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1996-02-24
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<HTML><HEAD>
<TITLE>PDB File - 1hbs </TITLE>
</head><BODY>
<PRE>
HEADER OXYGEN TRANSPORT 02-JUN-82 1HBS 1HBS 3
COMPND HEMOGLOBIN S (DEOXY) 1HBS 4
SOURCE HUMAN (HOMO SAPIENS) 1HBS 5
AUTHOR E.A.PADLAN,W.E.LOVE 1HBS 6
REVDAT 4 29-OCT-85 1HBSC 1 JRNL REMARK 1HBSC 1
REVDAT 3 31-JAN-84 1HBSB 1 REMARK 1HBSB 1
REVDAT 2 30-SEP-83 1HBSA 1 REVDAT 1HBSA 1
REVDAT 1 29-JUL-82 1HBS 0 1HBSA 2
JRNL AUTH E.A.PADLAN,W.E.LOVE 1HBS 7
JRNL TITL REFINED CRYSTAL STRUCTURE OF DEOXYHEMOGLOBIN S. I. 1HBSC 2
JRNL TITL 2 RESTRAINED LEAST-*SQUARES REFINEMENT AT 1HBSC 3
JRNL TITL 3 3.0-*ANGSTROMS RESOLUTION 1HBSC 4
JRNL REF J.BIOL.CHEM. V. 260 8272 1985 1HBSC 5
JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 071 1HBSC 6
REMARK 1 1HBS 13
REMARK 1 REFERENCE 1 1HBSC 7
REMARK 1 AUTH E.A.PADLAN,W.E.LOVE 1HBSC 8
REMARK 1 TITL REFINED CRYSTAL STRUCTURE OF DEOXYHEMOGLOBIN S. 1HBSC 9
REMARK 1 TITL 2 /II$. MOLECULAR INTERACTIONS IN THE CRYSTAL 1HBSC 10
REMARK 1 REF J.BIOL.CHEM. V. 260 8280 1985 1HBSC 11
REMARK 1 REFN ASTM JBCHA3 US ISSN 0021-9258 071 1HBSC 12
REMARK 1 REFERENCE 2 1HBSC 13
REMARK 1 AUTH W.E.LOVE,P.M.D.FITZGERALD,J.C.HANSON, 1HBS 15
REMARK 1 AUTH 2 W.E.ROYER *JUNIOR 1HBS 16
REMARK 1 TITL INTERMOLECULAR INTERACTIONS IN CRYSTALS OF HUMAN 1HBS 17
REMARK 1 TITL 2 DEOXY HEMOGLOBIN A, C, F AND S 1HBS 18
REMARK 1 REF /INSERM$ SYMP. V. 9 65 1978 1HBSB 2
REMARK 1 REFN ASTM INSSDM NE ISSN 0378-0546 933 1HBS 20
REMARK 1 REFERENCE 3 1HBSC 14
REMARK 1 AUTH B.C.WISHNER,J.C.HANSON,W.M.RINGLE,W.E.LOVE 1HBS 22
REMARK 1 TITL CRYSTAL STRUCTURE OF SICKLE-CELL DEOXYHEMOGLOBIN 1HBS 23
REMARK 1 EDIT J.I.HERCULES,G.L.COTTAM,M.R.WATERMAN,A.N.SCHECHTER 1HBS 24
REMARK 1 REF PROCEEDINGS OF THE SYMPOSIUM 1 1976 1HBS 25
REMARK 1 REF 2 ON MOLECULAR AND CELLULAR 1HBS 26
REMARK 1 REF 3 ASPECTS OF SICKLE CELL 1HBS 27
REMARK 1 REF 4 DISEASE 1HBS 28
REMARK 1 PUBL U.S.DEPT.HEW,BETHESDA,MD.(NIH 76-1007) 1HBS 29
REMARK 1 REFN 968 1HBS 30
REMARK 1 REFERENCE 4 1HBSC 15
REMARK 1 AUTH B.C.WISHNER,K.B.WARD,E.E.LATTMAN,W.E.LOVE 1HBS 32
REMARK 1 TITL CRYSTAL STRUCTURE OF SICKLE-CELL DEOXYHEMOGLOBIN AT 1HBS 33
REMARK 1 TITL 2 5 ANGSTROMS RESOLUTION 1HBS 34
REMARK 1 REF J.MOL.BIOL. V. 98 179 1975 1HBS 35
REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 1HBS 36
REMARK 1 REFERENCE 5 1HBSC 16
REMARK 1 AUTH B.C.WISHNER,W.E.LOVE 1HBS 38
REMARK 1 TITL CRYSTALS OF DEOXY SICKLE CELL HEMOGLOBIN 1HBS 39
REMARK 1 EDIT J.I.HERCULES,A.N.SCHECHTER,W.A.EATON,R.E.JACKSON 1HBS 40
REMARK 1 REF PROCEEDINGS OF THE FIRST 85 1975 1HBS 41
REMARK 1 REF 2 NATIONAL SYMPOSIUM ON SICKLE 1HBS 42
REMARK 1 REF 3 CELL DISEASE 1HBS 43
REMARK 1 PUBL U.S.DEPT.HEW,BETHESDA,MD.(NIH 75-723) 1HBS 44
REMARK 1 REFN 967 1HBS 45
REMARK 2 1HBS 46
REMARK 2 RESOLUTION. 3.0 ANGSTROMS 1HBS 47
REMARK 3 1HBS 48
REMARK 3 REFINEMENT. 26 CYCLES OF KONNERT-HENDRICKSON RESTRAINED 1HBS 49
REMARK 3 LEAST-SQUARES. THE R-VALUE IS 0.254. 1HBS 50
REMARK 4 1HBS 51
REMARK 4 SICKLE-CELL HEMOGLOBIN (HEMOGLOBIN S) DIFFERS FROM NORMAL 1HBS 52
REMARK 4 HUMAN HEMOGLOBIN (HEMOGLOBIN A) BY A SINGLE AMINO ACID 1HBS 53
REMARK 4 SUBSTITUTION AT THE SIXTH POSITION FROM THE N-TERMINUS OF 1HBS 54
REMARK 4 EACH BETA-CHAIN. IN HEMOGLOBIN A THIS RESIDUE IS GLU 1HBS 55
REMARK 4 WHEREAS IN HEMOGLOBIN S IT IS VAL. 1HBS 56
REMARK 5 1HBS 57
REMARK 5 THERE ARE TWO DEOXY HEMOGLOBIN TETRAMERS IN THE ASYMMETRIC 1HBS 58
REMARK 5 UNIT. CHAINS A, B, C, D CONSTITUTE THE FIRST TETRAMER AND 1HBS 59
REMARK 5 CHAINS E, F, G, H CONSTITUTE THE SECOND. THESE TETRAMERS 1HBS 60
REMARK 5 ARE RELATED APPROXIMATELY BY A NON-CRYSTALLOGRAPHIC 1HBS 61
REMARK 5 TWO-FOLD SCREW AXIS PARALLEL TO THE A-AXIS OF THE CRYSTAL. 1HBS 62
REMARK 5 APPLYING THE TRANSFORMATION GIVEN IN THE *MTRIX* RECORDS 1HBS 63
REMARK 5 BELOW TO THE SECOND TETRAMER WILL YIELD APPROXIMATE 1HBS 64
REMARK 5 COORDINATES FOR THE FIRST TETRAMER. 1HBS 65
REMARK 6 1HBSA 3
REMARK 6 CORRECTION. INSERT REVDAT RECORDS. 30-SEP-83. 1HBSA 4
REMARK 7 1HBSB 3
REMARK 7 CORRECTION. CORRECT JOURNAL NAME FOR REFERENCE 1. 1HBSB 4
REMARK 7 31-JAN-84. 1HBSB 5
REMARK 8 1HBSC 17
REMARK 8 CORRECTION. UPDATE JRNL REFERENCE TO REFLECT PUBLICATION. 1HBSC 18
REMARK 8 INSERT NEW PUBLICATION AS REFERENCE 1 AND RENUMBER THE 1HBSC 19
REMARK 8 OTHERS. 29-OCT-85. 1HBSC 20
SEQRES 1 A 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA 1HBS 66
SEQRES 2 A 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA 1HBS 67
SEQRES 3 A 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR 1HBS 68
SEQRES 4 A 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER 1HBS 69
SEQRES 5 A 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA 1HBS 70
SEQRES 6 A 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN 1HBS 71
SEQRES 7 A 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU 1HBS 72
SEQRES 8 A 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS 1HBS 73
SEQRES 9 A 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE 1HBS 74
SEQRES 10 A 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA 1HBS 75
SEQRES 11 A 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG 1HBS 76
SEQRES 1 B 146 VAL HIS LEU THR PRO VAL GLU LYS SER ALA VAL THR ALA 1HBS 77
SEQRES 2 B 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU 1HBS 78
SEQRES 3 B 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN 1HBS 79
SEQRES 4 B 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP 1HBS 80
SEQRES 5 B 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS 1HBS 81
SEQRES 6 B 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU 1HBS 82
SEQRES 7 B 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU 1HBS 83
SEQRES 8 B 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG 1HBS 84
SEQRES 9 B 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS 1HBS 85
SEQRES 10 B 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR 1HBS 86
SEQRES 11 B 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS 1HBS 87
SEQRES 12 B 146 LYS TYR HIS 1HBS 88
SEQRES 1 C 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA 1HBS 89
SEQRES 2 C 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA 1HBS 90
SEQRES 3 C 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR 1HBS 91
SEQRES 4 C 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER 1HBS 92
SEQRES 5 C 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA 1HBS 93
SEQRES 6 C 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN 1HBS 94
SEQRES 7 C 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU 1HBS 95
SEQRES 8 C 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS 1HBS 96
SEQRES 9 C 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE 1HBS 97
SEQRES 10 C 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA 1HBS 98
SEQRES 11 C 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG 1HBS 99
SEQRES 1 D 146 VAL HIS LEU THR PRO VAL GLU LYS SER ALA VAL THR ALA 1HBS 100
SEQRES 2 D 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU 1HBS 101
SEQRES 3 D 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN 1HBS 102
SEQRES 4 D 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP 1HBS 103
SEQRES 5 D 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS 1HBS 104
SEQRES 6 D 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU 1HBS 105
SEQRES 7 D 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU 1HBS 106
SEQRES 8 D 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG 1HBS 107
SEQRES 9 D 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS 1HBS 108
SEQRES 10 D 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR 1HBS 109
SEQRES 11 D 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS 1HBS 110
SEQRES 12 D 146 LYS TYR HIS 1HBS 111
SEQRES 1 E 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA 1HBS 112
SEQRES 2 E 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA 1HBS 113
SEQRES 3 E 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR 1HBS 114
SEQRES 4 E 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER 1HBS 115
SEQRES 5 E 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA 1HBS 116
SEQRES 6 E 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN 1HBS 117
SEQRES 7 E 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU 1HBS 118
SEQRES 8 E 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS 1HBS 119
SEQRES 9 E 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE 1HBS 120
SEQRES 10 E 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA 1HBS 121
SEQRES 11 E 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG 1HBS 122
SEQRES 1 F 146 VAL HIS LEU THR PRO VAL GLU LYS SER ALA VAL THR ALA 1HBS 123
SEQRES 2 F 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU 1HBS 124
SEQRES 3 F 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN 1HBS 125
SEQRES 4 F 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP 1HBS 126
SEQRES 5 F 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS 1HBS 127
SEQRES 6 F 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU 1HBS 128
SEQRES 7 F 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU 1HBS 129
SEQRES 8 F 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG 1HBS 130
SEQRES 9 F 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS 1HBS 131
SEQRES 10 F 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR 1HBS 132
SEQRES 11 F 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS 1HBS 133
SEQRES 12 F 146 LYS TYR HIS 1HBS 134
SEQRES 1 G 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA 1HBS 135
SEQRES 2 G 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA 1HBS 136
SEQRES 3 G 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR 1HBS 137
SEQRES 4 G 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER 1HBS 138
SEQRES 5 G 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA 1HBS 139
SEQRES 6 G 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN 1HBS 140
SEQRES 7 G 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU 1HBS 141
SEQRES 8 G 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS 1HBS 142
SEQRES 9 G 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE 1HBS 143
SEQRES 10 G 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA 1HBS 144
SEQRES 11 G 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG 1HBS 145
SEQRES 1 H 146 VAL HIS LEU THR PRO VAL GLU LYS SER ALA VAL THR ALA 1HBS 146
SEQRES 2 H 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU 1HBS 147
SEQRES 3 H 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN 1HBS 148
SEQRES 4 H 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP 1HBS 149
SEQRES 5 H 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS 1HBS 150
SEQRES 6 H 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU 1HBS 151
SEQRES 7 H 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU 1HBS 152
SEQRES 8 H 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG 1HBS 153
SEQRES 9 H 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS 1HBS 154
SEQRES 10 H 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR 1HBS 155
SEQRES 11 H 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS 1HBS 156
SEQRES 12 H 146 LYS TYR HIS 1HBS 157
HET HEM A 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 158
HET HEM B 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 159
HET HEM C 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 160
HET HEM D 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 161
HET HEM E 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 162
HET HEM F 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 163
HET HEM G 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 164
HET HEM H 1 43 PROTOPORPHYRIN IX GRP CONTAINS FE(2+) 1HBS 165
FORMUL 9 HEM 8(C34 H32 N4 O4 FE1 ++) 1HBS 166
HELIX 1 AA SER A 3 GLY A 18 1 1HBS 167
HELIX 2 AB HIS A 20 SER A 35 1 1HBS 168
HELIX 3 AC PHE A 36 TYR A 42 1 1HBS 169
HELIX 4 AD HIS A 50 GLY A 51 1 DEGEN 2 RES HLX RETAIN HOMOL 1HBS 170
HELIX 5 AE SER A 52 ALA A 71 1 1HBS 171
HELIX 6 AF LEU A 80 ALA A 88 1 1HBS 172
HELIX 7 AG ASP A 94 HIS A 112 1 1HBS 173
HELIX 8 AH THR A 118 SER A 138 1 1HBS 174
HELIX 9 BA THR B 4 VAL B 18 1 1HBS 175
HELIX 10 BB ASN B 19 VAL B 34 1 1HBS 176
HELIX 11 BC TYR B 35 PHE B 41 1 1HBS 177
HELIX 12 BD THR B 50 GLY B 56 1 1HBS 178
HELIX 13 BE ASN B 57 ALA B 76 1 1HBS 179
HELIX 14 BF PHE B 85 CYS B 93 1 1HBS 180
HELIX 15 BG ASP B 99 HIS B 117 1 1HBS 181
HELIX 16 BH THR B 123 HIS B 143 1 1HBS 182
HELIX 17 CA SER C 3 GLY C 18 1 1HBS 183
HELIX 18 CB HIS C 20 SER C 35 1 1HBS 184
HELIX 19 CC PHE C 36 TYR C 42 1 1HBS 185
HELIX 20 CD HIS C 50 GLY C 51 1 DEGEN 2 RES HLX RETAIN HOMOL 1HBS 186
HELIX 21 CE SER C 52 ALA C 71 1 1HBS 187
HELIX 22 CF LEU C 80 ALA C 88 1 1HBS 188
HELIX 23 CG ASP C 94 HIS C 112 1 1HBS 189
HELIX 24 CH THR C 118 SER C 138 1 1HBS 190
HELIX 25 DA THR D 4 VAL D 18 1 1HBS 191
HELIX 26 DB ASN D 19 VAL D 34 1 1HBS 192
HELIX 27 DC TYR D 35 PHE D 41 1 1HBS 193
HELIX 28 DD THR D 50 GLY D 56 1 1HBS 194
HELIX 29 DE ASN D 57 ALA D 76 1 1HBS 195
HELIX 30 DF PHE D 85 CYS D 93 1 1HBS 196
HELIX 31 DG ASP D 99 HIS D 117 1 1HBS 197
HELIX 32 DH THR D 123 HIS D 143 1 1HBS 198
HELIX 33 EA SER E 3 GLY E 18 1 1HBS 199
HELIX 34 EB HIS E 20 SER E 35 1 1HBS 200
HELIX 35 EC PHE E 36 TYR E 42 1 1HBS 201
HELIX 36 ED HIS E 50 GLY E 51 1 DEGEN 2 RES HLX RETAIN HOMOL 1HBS 202
HELIX 37 EE SER E 52 ALA E 71 1 1HBS 203
HELIX 38 EF LEU E 80 ALA E 88 1 1HBS 204
HELIX 39 EG ASP E 94 HIS E 112 1 1HBS 205
HELIX 40 EH THR E 118 SER E 138 1 1HBS 206
HELIX 41 FA THR F 4 VAL F 18 1 1HBS 207
HELIX 42 FB ASN F 19 VAL F 34 1 1HBS 208
HELIX 43 FC TYR F 35 PHE F 41 1 1HBS 209
HELIX 44 FD THR F 50 GLY F 56 1 1HBS 210
HELIX 45 FE ASN F 57 ALA F 76 1 1HBS 211
HELIX 46 FF PHE F 85 CYS F 93 1 1HBS 212
HELIX 47 FG ASP F 99 HIS F 117 1 1HBS 213
HELIX 48 FH THR F 123 HIS F 143 1 1HBS 214
HELIX 49 GA SER G 3 GLY G 18 1 1HBS 215
HELIX 50 GB HIS G 20 SER G 35 1 1HBS 216
HELIX 51 GC PHE G 36 TYR G 42 1 1HBS 217
HELIX 52 GD HIS G 50 GLY G 51 1 DEGEN 2 RES HLX RETAIN HOMOL 1HBS 218
HELIX 53 GE SER G 52 ALA G 71 1 1HBS 219
HELIX 54 GF LEU G 80 ALA G 88 1 1HBS 220
HELIX 55 GG ASP G 94 HIS G 112 1 1HBS 221
HELIX 56 GH THR G 118 SER G 138 1 1HBS 222
HELIX 57 HA THR H 4 VAL H 18 1 1HBS 223
HELIX 58 HB ASN H 19 VAL H 34 1 1HBS 224
HELIX 59 HC TYR H 35 PHE H 41 1 1HBS 225
HELIX 60 HD THR H 50 GLY H 56 1 1HBS 226
HELIX 61 HE ASN H 57 ALA H 76 1 1HBS 227
HELIX 62 HF PHE H 85 CYS H 93 1 1HBS 228
HELIX 63 HG ASP H 99 HIS H 117 1 1HBS 229
HELIX 64 HH THR H 123 HIS H 143 1 1HBS 230
CRYST1 63.330 185.660 52.970 90.00 92.69 90.00 P 21 8 1HBS 231
ORIGX1 1.000000 0.000000 0.000000 0.00000 1HBS 232
ORIGX2 0.000000 1.000000 0.000000 0.00000 1HBS 233
ORIGX3 0.000000 0.000000 1.000000 0.00000 1HBS 234
SCALE1 .015790 0.000000 .000742 0.00000 1HBS 235
SCALE2 0.000000 .005386 0.000000 0.00000 1HBS 236
SCALE3 0.000000 0.000000 .018899 0.00000 1HBS 237
MTRIX1 1 .999700 -.021100 .012740 -31.14513 1 1HBS 238
MTRIX2 1 -.021010 -.999750 -.007260 95.20869 1 1HBS 239
MTRIX3 1 .012890 .006990 -.999890 79.04881 1 1HBS 240
ATOM 1 N VAL A 1 9.657 18.856 14.666 1.00 18.24 1HBS 241
ATOM 2 CA VAL A 1 9.832 18.410 13.179 1.00 19.18 1HBS 242
ATOM 3 C VAL A 1 11.386 18.163 12.970 1.00 18.19 1HBS 243
ATOM 4 O VAL A 1 11.877 19.220 12.747 1.00 18.85 1HBS 244
ATOM 5 CB VAL A 1 9.054 19.136 12.101 1.00 19.51 1HBS 245
ATOM 6 CG1 VAL A 1 8.720 18.076 11.021 1.00 20.67 1HBS 246
ATOM 7 CG2 VAL A 1 7.880 20.046 12.377 1.00 20.47 1HBS 247
ATOM 8 N LEU A 2 11.911 16.966 13.042 1.00 19.09 1HBS 248
ATOM 9 CA LEU A 2 13.407 16.821 12.861 1.00 19.10 1HBS 249
ATOM 10 C LEU A 2 13.800 16.864 11.366 1.00 19.20 1HBS 250
ATOM 11 O LEU A 2 13.327 16.128 10.399 1.00 16.48 1HBS 251
ATOM 12 CB LEU A 2 14.131 15.844 13.877 1.00 18.55 1HBS 252
ATOM 13 CG LEU A 2 13.450 15.802 15.308 1.00 17.59 1HBS 253
ATOM 14 CD1 LEU A 2 14.365 15.451 16.499 1.00 18.40 1HBS 254
ATOM 15 CD2 LEU A 2 13.003 17.433 15.348 1.00 16.54 1HBS 255
ATOM 16 N SER A 3 14.823 17.976 11.353 1.00 19.31 1HBS 256
ATOM 17 CA SER A 3 15.205 18.052 9.902 1.00 19.97 1HBS 257
ATOM 18 C SER A 3 16.291 16.902 9.745 1.00 21.41 1HBS 258
ATOM 19 O SER A 3 16.536 16.475 10.766 1.00 22.52 1HBS 259
ATOM 20 CB SER A 3 15.698 19.158 9.237 1.00 19.26 1HBS 260
ATOM 21 OG SER A 3 17.106 18.987 9.134 1.00 21.55 1HBS 261
ATOM 22 N PRO A 4 16.684 16.735 8.512 1.00 24.22 1HBS 262
ATOM 23 CA PRO A 4 17.646 15.870 7.966 1.00 25.62 1HBS 263
ATOM 24 C PRO A 4 19.158 16.069 8.455 1.00 25.68 1HBS 264
ATOM 25 O PRO A 4 20.144 15.482 8.740 1.00 28.65 1HBS 265
ATOM 26 CB PRO A 4 17.579 16.199 6.373 1.00 25.99 1HBS 266
ATOM 27 CG PRO A 4 17.511 17.868 6.594 1.00 26.45 1HBS 267
ATOM 28 CD PRO A 4 16.089 17.634 7.406 1.00 25.88 1HBS 268
ATOM 29 N ALA A 5 19.348 17.627 8.536 1.00 21.69 1HBS 269
ATOM 30 CA ALA A 5 20.579 18.048 8.961 1.00 23.28 1HBS 270
ATOM 31 C ALA A 5 20.625 17.868 10.481 1.00 24.76 1HBS 271
ATOM 32 O ALA A 5 21.522 17.549 11.378 1.00 22.76 1HBS 272
ATOM 33 CB ALA A 5 20.980 19.526 8.518 1.00 23.35 1HBS 273
ATOM 34 N ASP A 6 19.362 18.104 10.981 1.00 26.54 1HBS 274
ATOM 35 CA ASP A 6 19.043 18.072 12.489 1.00 27.51 1HBS 275
ATOM 36 C ASP A 6 19.580 16.734 13.007 1.00 27.69 1HBS 276
ATOM 37 O ASP A 6 20.320 16.451 13.874 1.00 28.27 1HBS 277
ATOM 38 CB ASP A 6 17.721 18.616 12.973 1.00 26.27 1HBS 278
ATOM 39 CG ASP A 6 17.613 20.103 13.589 1.00 25.23 1HBS 279
ATOM 40 OD1 ASP A 6 18.495 20.517 14.265 1.00 24.19 1HBS 280
ATOM 41 OD2 ASP A 6 16.476 20.504 13.191 1.00 25.10 1HBS 281
ATOM 42 N LYS A 7 19.120 15.924 12.291 1.00 27.25 1HBS 282
ATOM 43 CA LYS A 7 19.185 14.424 12.098 1.00 26.74 1HBS 283
ATOM 44 C LYS A 7 20.679 14.073 11.851 1.00 26.49 1HBS 284
ATOM 45 O LYS A 7 21.021 13.143 12.790 1.00 26.24 1HBS 285
ATOM 46 CB LYS A 7 18.470 14.543 10.728 1.00 28.85 1HBS 286
ATOM 47 CG LYS A 7 17.297 13.832 10.382 1.00 30.88 1HBS 287
ATOM 48 CD LYS A 7 16.574 12.783 11.302 1.00 32.92 1HBS 288
ATOM 49 CE LYS A 7 15.157 12.675 10.921 1.00 34.83 1HBS 289
ATOM 50 NZ LYS A 7 15.134 13.312 9.438 1.00 39.55 1HBS 290
ATOM 51 N THR A 8 21.611 14.556 10.898 1.00 25.36 1HBS 291
ATOM 52 CA THR A 8 22.864 13.785 11.219 1.00 26.86 1HBS 292
ATOM 53 C THR A 8 23.783 14.242 12.365 1.00 27.84 1HBS 293
ATOM 54 O THR A 8 24.927 13.700 12.726 1.00 27.13 1HBS 294
ATOM 55 CB THR A 8 23.923 13.997 10.022 1.00 27.64 1HBS 295
ATOM 56 OG1 THR A 8 23.445 13.156 8.933 1.00 28.40 1HBS 296
ATOM 57 CG2 THR A 8 25.420 13.997 10.421 1.00 25.22 1HBS 297
ATOM 58 N ASN A 9 23.261 15.271 13.005 1.00 27.66 1HBS 298
ATOM 59 CA ASN A 9 23.776 16.041 14.110 1.00 27.02 1HBS 299
ATOM 60 C ASN A 9 23.634 15.560 15.565 1.00 25.27 1HBS 300
ATOM 61 O ASN A 9 24.568 15.928 16.385 1.00 25.23 1HBS 301
ATOM 62 CB ASN A 9 23.256 17.471 13.961 1.00 28.83 1HBS 302
ATOM 63 CG ASN A 9 23.654 18.737 13.378 1.00 31.25 1HBS 303
ATOM 64 OD1 ASN A 9 24.613 19.104 12.753 1.00 31.73 1HBS 304
ATOM 65 ND2 ASN A 9 22.612 19.656 13.626 1.00 33.62 1HBS 305
ATOM 66 N VAL A 10 22.643 14.831 15.779 1.00 22.94 1HBS 306
ATOM 67 CA VAL A 10 22.126 14.192 16.907 1.00 22.42 1HBS 307
ATOM 68 C VAL A 10 22.862 12.799 17.096 1.00 21.45 1HBS 308
ATOM 69 O VAL A 10 23.123 12.436 18.164 1.00 19.26 1HBS 309
ATOM 70 CB VAL A 10 20.580 14.415 16.671 1.00 21.29 1HBS 310
ATOM 71 CG1 VAL A 10 19.595 14.381 17.829 1.00 20.62 1HBS 311
ATOM 72 CG2 VAL A 10 20.545 15.957 16.100 1.00 19.91 1HBS 312
ATOM 73 N LYS A 11 23.056 12.391 15.818 1.00 23.30 1HBS 313
ATOM 74 CA LYS A 11 23.732 11.078 15.382 1.00 22.11 1HBS 314
ATOM 75 C LYS A 11 25.200 11.255 15.490 1.00 20.32 1HBS 315
ATOM 76 O LYS A 11 25.886 10.414 16.033 1.00 19.82 1HBS 316
ATOM 77 CB LYS A 11 23.253 10.577 14.038 1.00 22.42 1HBS 317
ATOM 78 CG LYS A 11 22.545 9.094 13.984 1.00 23.42 1HBS 318
ATOM 79 CD LYS A 11 22.009 8.966 12.518 1.00 21.01 1HBS 319
ATOM 80 CE LYS A 11 20.593 9.242 12.125 1.00 15.98 1HBS 320
ATOM 81 NZ LYS A 11 20.613 8.771 10.692 1.00 14.93 1HBS 321
ATOM 82 N ALA A 12 25.802 12.389 15.024 1.00 18.01 1HBS 322
ATOM 83 CA ALA A 12 27.368 12.363 15.291 1.00 17.74 1HBS 323
ATOM 84 C ALA A 12 27.636 12.673 16.759 1.00 17.81 1HBS 324
ATOM 85 O ALA A 12 28.652 12.133 17.134 1.00 16.18 1HBS 325
ATOM 86 CB ALA A 12 28.130 13.512 14.604 1.00 17.91 1HBS 326
ATOM 87 N ALA A 13 26.781 13.546 17.529 1.00 19.34 1HBS 327
ATOM 88 CA ALA A 13 26.916 13.880 18.893 1.00 20.19 1HBS 328
ATOM 89 C ALA A 13 26.554 12.497 19.866 1.00 22.62 1HBS 329
ATOM 90 O ALA A 13 27.355 12.298 20.929 1.00 23.71 1HBS 330
ATOM 91 CB ALA A 13 25.792 14.741 19.239 1.00 19.82 1HBS 331
ATOM 92 N TRP A 14 25.465 11.940 19.382 1.00 23.50 1HBS 332
ATOM 93 CA TRP A 14 25.160 10.674 20.279 1.00 21.28 1HBS 333
ATOM 94 C TRP A 14 26.357 9.801 19.979 1.00 19.24 1HBS 334
ATOM 95 O TRP A 14 26.807 9.196 20.774 1.00 16.33 1HBS 335
ATOM 96 CB TRP A 14 23.834 10.061 20.118 1.00 21.23 1HBS 336
ATOM 97 CG TRP A 14 23.388 9.394 21.392 1.00 21.15 1HBS 337
ATOM 98 CD1 TRP A 14 23.261 8.017 21.510 1.00 19.60 1HBS 338
ATOM 99 CD2 TRP A 14 23.047 9.907 22.664 1.00 22.27 1HBS 339
ATOM 100 NE1 TRP A 14 22.891 7.766 22.726 1.00 21.10 1HBS 340
ATOM 101 CE2 TRP A 14 22.705 8.800 23.547 1.00 22.04 1HBS 341
ATOM 102 CE3 TRP A 14 22.989 11.182 23.177 1.00 22.26 1HBS 342
ATOM 103 CZ2 TRP A 14 22.301 8.889 24.889 1.00 21.55 1HBS 343
ATOM 104 CZ3 TRP A 14 22.581 11.375 24.475 1.00 22.09 1HBS 344
ATOM 105 CH2 TRP A 14 22.234 10.302 25.347 1.00 21.53 1HBS 345
ATOM 106 N GLY A 15 26.801 9.929 18.718 1.00 20.31 1HBS 346
ATOM 107 CA GLY A 15 27.952 9.196 18.227 1.00 22.03 1HBS 347
ATOM 108 C GLY A 15 29.116 9.134 19.200 1.00 22.92 1HBS 348
ATOM 109 O GLY A 15 29.458 7.989 19.576 1.00 23.66 1HBS 349
ATOM 110 N LYS A 16 29.696 10.261 19.545 1.00 22.26 1HBS 350
ATOM 111 CA LYS A 16 30.775 10.536 20.405 1.00 22.22 1HBS 351
ATOM 112 C LYS A 16 30.609 10.224 21.815 1.00 22.20 1HBS 352
ATOM 113 O LYS A 16 31.479 10.074 22.730 1.00 23.14 1HBS 353
ATOM 114 CB LYS A 16 31.134 12.183 20.128 1.00 23.43 1HBS 354
ATOM 115 CG LYS A 16 32.603 12.439 20.463 1.00 24.27 1HBS 355
ATOM 116 CD LYS A 16 33.202 12.556 21.806 1.00 23.28 1HBS 356
ATOM 117 CE LYS A 16 34.631 12.111 21.808 1.00 22.88 1HBS 357
ATOM 118 NZ LYS A 16 35.131 12.233 23.305 1.00 24.55 1HBS 358
ATOM 119 N VAL A 17 29.311 10.105 22.139 1.00 22.52 1HBS 359
ATOM 120 CA VAL A 17 29.087 9.721 23.573 1.00 23.30 1HBS 360
ATOM 121 C VAL A 17 29.421 8.178 23.815 1.00 26.12 1HBS 361
ATOM 122 O VAL A 17 29.423 7.714 24.971 1.00 27.54 1HBS 362
ATOM 123 CB VAL A 17 27.658 9.595 23.976 1.00 23.29 1HBS 363
ATOM 124 CG1 VAL A 17 27.745 9.393 25.470 1.00 22.81 1HBS 364
ATOM 125 CG2 VAL A 17 27.016 10.796 23.286 1.00 22.52 1HBS 365
ATOM 126 N GLY A 18 29.612 7.749 22.566 1.00 26.85 1HBS 366
ATOM 127 CA GLY A 18 29.946 6.344 22.276 1.00 25.86 1HBS 367
ATOM 128 C GLY A 18 29.509 5.497 23.505 1.00 23.69 1HBS 368
ATOM 129 O GLY A 18 28.391 4.792 23.542 1.00 22.12 1HBS 369
ATOM 130 N ALA A 19 30.572 5.659 24.406 1.00 21.56 1HBS 370
ATOM 131 CA ALA A 19 30.098 4.693 25.627 1.00 20.51 1HBS 371
ATOM 132 C ALA A 19 29.743 5.440 26.854 1.00 19.87 1HBS 372
ATOM 133 O ALA A 19 28.999 5.048 27.893 1.00 23.64 1HBS 373
ATOM 134 CB ALA A 19 31.500 4.042 25.767 1.00 19.64 1HBS 374
ATOM 135 N HIS A 20 30.181 6.894 27.147 1.00 12.09 1HBS 375
ATOM 136 CA HIS A 20 29.663 7.322 28.435 1.00 8.56 1HBS 376
ATOM 137 C HIS A 20 28.178 7.445 28.543 1.00 8.53 1HBS 377
ATOM 138 O HIS A 20 27.387 7.762 29.703 1.00 9.75 1HBS 378
ATOM 139 CB HIS A 20 30.664 7.866 29.451 1.00 8.72 1HBS 379
ATOM 140 CG HIS A 20 31.995 7.770 28.901 1.00 9.16 1HBS 380
ATOM 141 ND1 HIS A 20 33.147 7.426 29.449 1.00 10.12 1HBS 381
ATOM 142 CD2 HIS A 20 32.173 8.152 27.618 1.00 9.28 1HBS 382
ATOM 143 CE1 HIS A 20 34.105 7.547 28.452 1.00 10.49 1HBS 383
ATOM 144 NE2 HIS A 20 33.471 7.991 27.366 1.00 10.65 1HBS 384
ATOM 145 N ALA A 21 27.301 7.254 27.663 1.00 6.18 1HBS 385
ATOM 146 CA ALA A 21 25.947 7.295 27.633 1.00 4.89 1HBS 386
ATOM 147 C ALA A 21 25.193 7.046 28.918 1.00 6.49 1HBS 387
ATOM 148 O ALA A 21 24.292 7.671 29.375 1.00 4.96 1HBS 388
ATOM 149 CB ALA A 21 25.877 5.664 27.109 1.00 4.19 1HBS 389
ATOM 150 N GLY A 22 25.600 5.824 29.604 1.00 8.76 1HBS 390
ATOM 151 CA GLY A 22 24.696 5.670 30.864 1.00 10.36 1HBS 391
ATOM 152 C GLY A 22 25.317 6.147 32.094 1.00 11.56 1HBS 392
ATOM 153 O GLY A 22 24.992 5.932 33.217 1.00 11.40 1HBS 393
ATOM 154 N GLU A 23 26.345 7.005 31.605 1.00 13.62 1HBS 394
ATOM 155 CA GLU A 23 27.255 7.679 32.616 1.00 17.19 1HBS 395
ATOM 156 C GLU A 23 26.887 9.179 32.627 1.00 17.27 1HBS 396
ATOM 157 O GLU A 23 27.023 9.695 33.682 1.00 16.67 1HBS 397
ATOM 158 CB GLU A 23 28.728 7.415 32.555 1.00 19.17 1HBS 398
ATOM 159 CG GLU A 23 29.312 6.002 33.375 1.00 22.70 1HBS 399
ATOM 160 CD GLU A 23 30.159 5.165 32.572 1.00 22.49 1HBS 400
ATOM 161 OE1 GLU A 23 31.150 5.358 31.923 1.00 21.37 1HBS 401
ATOM 162 OE2 GLU A 23 29.447 3.734 32.752 1.00 22.02 1HBS 402
ATOM 163 N TYR A 24 26.433 9.350 31.349 1.00 15.93 1HBS 403
ATOM 164 CA TYR A 24 25.926 10.763 31.037 1.00 11.67 1HBS 404
ATOM 165 C TYR A 24 24.422 10.622 31.540 1.00 15.08 1HBS 405
ATOM 166 O TYR A 24 23.918 11.398 32.047 1.00 14.55 1HBS 406
ATOM 167 CB TYR A 24 25.577 11.459 29.592 1.00 5.46 1HBS 407
ATOM 168 CG TYR A 24 27.073 11.572 28.910 1.00 2.00 1HBS 408
ATOM 169 CD1 TYR A 24 27.522 11.726 27.779 1.00 2.00 1HBS 409
ATOM 170 CD2 TYR A 24 27.904 11.331 30.044 1.00 2.00 1HBS 410
ATOM 171 CE1 TYR A 24 28.723 11.724 27.555 1.00 2.00 1HBS 411
ATOM 172 CE2 TYR A 24 29.163 11.309 29.907 1.00 2.00 1HBS 412
ATOM 173 CZ TYR A 24 29.630 11.546 28.529 1.00 2.00 1HBS 413
ATOM 174 OH TYR A 24 31.123 11.485 28.515 1.00 2.00 1HBS 414
ATOM 175 N GLY A 25 23.870 9.313 31.283 1.00 20.04 1HBS 415
ATOM 176 CA GLY A 25 22.410 9.224 31.819 1.00 22.09 1HBS 416
ATOM 177 C GLY A 25 22.564 9.342 33.368 1.00 22.07 1HBS 417
ATOM 178 O GLY A 25 21.648 9.820 33.919 1.00 22.19 1HBS 418
ATOM 179 N ALA A 26 23.562 8.992 34.072 1.00 23.07 1HBS 419
ATOM 180 CA ALA A 26 23.373 9.235 35.474 1.00 24.36 1HBS 420
ATOM 181 C ALA A 26 23.784 10.655 35.770 1.00 25.96 1HBS 421
ATOM 182 O ALA A 26 23.135 10.934 36.761 1.00 29.71 1HBS 422
ATOM 183 CB ALA A 26 24.215 8.100 36.110 1.00 26.21 1HBS 423
ATOM 184 N GLU A 27 24.650 11.201 34.963 1.00 26.44 1HBS 424
ATOM 185 CA GLU A 27 24.912 12.712 35.556 1.00 25.07 1HBS 425
ATOM 186 C GLU A 27 23.714 13.557 35.308 1.00 24.58 1HBS 426
ATOM 187 O GLU A 27 23.042 14.688 36.077 1.00 24.44 1HBS 427
ATOM 188 CB GLU A 27 26.252 12.939 35.303 1.00 24.23 1HBS 428
ATOM 189 CG GLU A 27 26.866 14.402 35.065 1.00 24.66 1HBS 429
ATOM 190 CD GLU A 27 28.167 14.101 34.360 1.00 27.16 1HBS 430
ATOM 191 OE1 GLU A 27 29.019 14.608 33.591 1.00 26.29 1HBS 431
ATOM 192 OE2 GLU A 27 28.428 12.757 34.764 1.00 31.34 1HBS 432
ATOM 193 N ALA A 28 23.115 13.208 34.100 1.00 23.21 1HBS 433
ATOM 194 CA ALA A 28 21.935 13.793 33.579 1.00 21.82 1HBS 434
ATOM 195 C ALA A 28 21.125 14.398 34.722 1.00 21.61 1HBS 435
ATOM 196 O ALA A 28 20.904 15.443 35.171 1.00 22.35 1HBS 436
ATOM 197 CB ALA A 28 20.676 12.887 33.163 1.00 22.74 1HBS 437
ATOM 198 N LEU A 29 20.653 13.217 35.208 1.00 24.08 1HBS 438
ATOM 199 CA LEU A 29 19.763 13.265 36.342 1.00 26.00 1HBS 439
ATOM 200 C LEU A 29 20.377 13.514 37.641 1.00 25.89 1HBS 440
ATOM 201 O LEU A 29 19.461 13.884 38.523 1.00 27.66 1HBS 441
ATOM 202 CB LEU A 29 18.854 12.060 36.046 1.00 27.69 1HBS 442
ATOM 203 CG LEU A 29 17.852 12.046 34.756 1.00 25.43 1HBS 443
ATOM 204 CD1 LEU A 29 16.706 11.429 35.341 1.00 23.69 1HBS 444
ATOM 205 CD2 LEU A 29 17.524 13.583 34.437 1.00 25.89 1HBS 445
ATOM 206 N GLU A 30 21.711 13.316 37.660 1.00 26.10 1HBS 446
ATOM 207 CA GLU A 30 22.113 13.627 39.157 1.00 27.26 1HBS 447
ATOM 208 C GLU A 30 21.573 15.133 39.383 1.00 27.05 1HBS 448
ATOM 209 O GLU A 30 20.910 15.378 40.373 1.00 25.57 1HBS 449
ATOM 210 CB GLU A 30 23.341 13.013 39.490 1.00 28.81 1HBS 450
ATOM 211 CG GLU A 30 23.931 13.486 40.822 1.00 32.67 1HBS 451
ATOM 212 CD GLU A 30 25.282 13.126 41.361 1.00 35.57 1HBS 452
ATOM 213 OE1 GLU A 30 26.136 12.131 41.151 1.00 35.42 1HBS 453
ATOM 214 OE2 GLU A 30 25.972 13.795 42.242 1.00 38.00 1HBS 454
ATOM 215 N ARG A 31 21.861 15.894 38.401 1.00 25.10 1HBS 455
ATOM 216 CA ARG A 31 21.627 17.326 38.079 1.00 23.18 1HBS 456
ATOM 217 C ARG A 31 20.239 17.912 38.241 1.00 20.42 1HBS 457
ATOM 218 O ARG A 31 19.949 19.064 38.819 1.00 22.39 1HBS 458
ATOM 219 CB ARG A 31 22.166 17.664 36.633 1.00 23.47 1HBS 459
ATOM 220 CG ARG A 31 23.764 17.524 36.593 1.00 24.80 1HBS 460
ATOM 221 CD ARG A 31 24.414 18.935 36.449 1.00 26.06 1HBS 461
ATOM 222 NE ARG A 31 25.704 19.008 35.947 1.00 26.22 1HBS 462
ATOM 223 CZ ARG A 31 26.841 19.524 35.785 1.00 27.43 1HBS 463
ATOM 224 NH1 ARG A 31 27.089 20.822 36.300 1.00 26.33 1HBS 464
ATOM 225 NH2 ARG A 31 27.960 19.069 35.114 1.00 29.33 1HBS 465
ATOM 226 N MET A 32 19.456 16.947 37.695 1.00 17.98 1HBS 466
ATOM 227 CA MET A 32 17.968 17.118 37.656 1.00 17.27 1HBS 467
ATOM 228 C MET A 32 17.529 17.192 39.185 1.00 17.74 1HBS 468
ATOM 229 O MET A 32 16.990 18.224 39.572 1.00 20.77 1HBS 469
ATOM 230 CB MET A 32 17.188 16.091 36.985 1.00 15.73 1HBS 470
ATOM 231 CG MET A 32 15.832 16.229 37.380 1.00 14.44 1HBS 471
ATOM 232 SD MET A 32 14.736 15.423 36.001 1.00 15.35 1HBS 472
ATOM 233 CE MET A 32 14.326 13.815 36.631 1.00 11.59 1HBS 473
ATOM 234 N PHE A 33 17.756 16.139 39.931 1.00 14.98 1HBS 474
ATOM 235 CA PHE A 33 17.378 16.253 41.293 1.00 15.07 1HBS 475
ATOM 236 C PHE A 33 18.042 17.513 42.095 1.00 15.73 1HBS 476
ATOM 237 O PHE A 33 17.357 17.972 43.037 1.00 17.05 1HBS 477
ATOM 238 CB PHE A 33 17.729 15.139 42.281 1.00 15.80 1HBS 478
ATOM 239 CG PHE A 33 17.211 13.949 41.582 1.00 15.40 1HBS 479
ATOM 240 CD1 PHE A 33 15.902 13.824 41.162 1.00 15.58 1HBS 480
ATOM 241 CD2 PHE A 33 18.176 12.974 41.328 1.00 12.49 1HBS 481
ATOM 242 CE1 PHE A 33 15.746 12.591 40.442 1.00 14.49 1HBS 482
ATOM 243 CE2 PHE A 33 17.814 11.730 40.581 1.00 10.81 1HBS 483
ATOM 244 CZ PHE A 33 16.605 11.481 40.118 1.00 10.75 1HBS 484
ATOM 245 N LEU A 34 19.201 17.827 41.750 1.00 16.84 1HBS 485
ATOM 246 CA LEU A 34 19.665 19.103 42.690 1.00 17.96 1HBS 486
ATOM 247 C LEU A 34 19.217 20.228 41.816 1.00 19.08 1HBS 487
ATOM 248 O LEU A 34 18.906 21.215 42.695 1.00 20.45 1HBS 488
ATOM 249 CB LEU A 34 20.993 19.093 43.073 1.00 14.92 1HBS 489
ATOM 250 CG LEU A 34 21.801 18.026 43.804 1.00 14.29 1HBS 490
ATOM 251 CD1 LEU A 34 23.191 17.753 43.169 1.00 12.73 1HBS 491
ATOM 252 CD2 LEU A 34 22.027 19.353 44.714 1.00 14.35 1HBS 492
ATOM 253 N SER A 35 19.095 20.356 40.454 1.00 19.72 1HBS 493
ATOM 254 CA SER A 35 18.567 21.860 40.205 1.00 20.79 1HBS 494
ATOM 255 C SER A 35 17.224 22.261 40.236 1.00 21.26 1HBS 495
ATOM 256 O SER A 35 16.740 23.672 40.095 1.00 23.77 1HBS 496
ATOM 257 CB SER A 35 18.932 22.077 38.704 1.00 21.38 1HBS 497
ATOM 258 OG SER A 35 20.277 22.608 38.554 1.00 26.16 1HBS 498
ATOM 259 N PHE A 36 16.306 21.550 40.320 1.00 21.30 1HBS 499
ATOM 260 CA PHE A 36 14.929 21.356 40.371 1.00 18.89 1HBS 500
ATOM 261 C PHE A 36 14.423 20.137 41.248 1.00 17.25 1HBS 501
ATOM 262 O PHE A 36 13.908 19.088 40.805 1.00 16.90 1HBS 502
ATOM 263 CB PHE A 36 14.387 21.327 38.876 1.00 17.33 1HBS 503
ATOM 264 CG PHE A 36 14.758 22.422 37.910 1.00 18.37 1HBS 504
ATOM 265 CD1 PHE A 36 15.521 21.964 36.763 1.00 19.44 1HBS 505
ATOM 266 CD2 PHE A 36 14.513 23.709 37.845 1.00 18.64 1HBS 506
ATOM 267 CE1 PHE A 36 15.991 22.762 35.684 1.00 19.17 1HBS 507
ATOM 268 CE2 PHE A 36 14.917 24.693 36.799 1.00 19.60 1HBS 508
ATOM 269 CZ PHE A 36 15.664 23.980 35.763 1.00 19.01 1HBS 509
ATOM 270 N PRO A 37 14.546 20.278 42.650 1.00 14.25 1HBS 510
ATOM 271 CA PRO A 37 14.063 19.212 43.519 1.00 14.44 1HBS 511
ATOM 272 C PRO A 37 12.689 18.690 43.365 1.00 17.76 1HBS 512
ATOM 273 O PRO A 37 12.339 17.632 44.157 1.00 22.93 1HBS 513
ATOM 274 CB PRO A 37 13.865 20.404 44.811 1.00 9.67 1HBS 514
ATOM 275 CG PRO A 37 15.130 21.139 44.683 1.00 9.49 1HBS 515
ATOM 276 CD PRO A 37 15.190 21.498 43.201 1.00 11.07 1HBS 516
ATOM 277 N THR A 38 11.689 19.095 42.553 1.00 17.01 1HBS 517
ATOM 278 CA THR A 38 10.374 18.594 42.453 1.00 15.57 1HBS 518
ATOM 279 C THR A 38 10.029 17.135 42.017 1.00 13.97 1HBS 519
ATOM 280 O THR A 38 9.111 16.544 42.419 1.00 12.29 1HBS 520
ATOM 281 CB THR A 38 9.794 19.446 41.165 1.00 17.06 1HBS 521
ATOM 282 OG1 THR A 38 9.895 18.599 40.014 1.00 17.80 1HBS 522
ATOM 283 CG2 THR A 38 10.577 20.898 41.338 1.00 19.25 1HBS 523
ATOM 284 N THR A 39 11.074 16.958 41.034 1.00 14.92 1HBS 524
ATOM 285 CA THR A 39 11.273 15.744 40.195 1.00 12.88 1HBS 525
ATOM 286 C THR A 39 11.595 14.665 41.241 1.00 8.52 1HBS 526
ATOM 287 O THR A 39 11.170 13.531 41.221 1.00 3.44 1HBS 527
ATOM 288 CB THR A 39 12.290 15.772 39.015 1.00 13.04 1HBS 528
ATOM 289 OG1 THR A 39 13.528 15.401 39.538 1.00 12.77 1HBS 529
ATOM 290 CG2 THR A 39 12.350 17.348 38.444 1.00 8.80 1HBS 530
ATOM 291 N LYS A 40 12.318 15.035 42.148 1.00 9.78 1HBS 531
ATOM 292 CA LYS A 40 12.552 13.934 43.103 1.00 10.78 1HBS 532
ATOM 293 C LYS A 40 11.127 13.644 43.545 1.00 11.84 1HBS 533
ATOM 294 O LYS A 40 10.855 12.530 44.066 1.00 13.80 1HBS 534
ATOM 295 CB LYS A 40 13.624 14.196 43.954 1.00 10.33 1HBS 535
ATOM 296 CG LYS A 40 14.943 14.630 43.661 1.00 9.33 1HBS 536
ATOM 297 CD LYS A 40 15.517 14.673 45.215 1.00 10.55 1HBS 537
ATOM 298 CE LYS A 40 14.869 15.920 45.808 1.00 8.20 1HBS 538
ATOM 299 NZ LYS A 40 15.156 16.112 47.272 1.00 9.47 1HBS 539
ATOM 300 N THR A 41 10.122 14.480 43.464 1.00 14.68 1HBS 540
ATOM 301 CA THR A 41 8.706 13.839 44.082 1.00 16.98 1HBS 541
ATOM 302 C THR A 41 8.320 12.577 43.589 1.00 16.12 1HBS 542
ATOM 303 O THR A 41 7.684 11.600 44.044 1.00 13.99 1HBS 543
ATOM 304 CB THR A 41 7.710 15.157 44.008 1.00 18.84 1HBS 544
ATOM 305 OG1 THR A 41 7.592 14.975 42.520 1.00 20.03 1HBS 545
ATOM 306 CG2 THR A 41 8.833 16.013 44.622 1.00 21.85 1HBS 546
ATOM 307 N TYR A 42 8.767 12.458 42.305 1.00 18.29 1HBS 547
ATOM 308 CA TYR A 42 8.508 11.205 41.507 1.00 19.40 1HBS 548
ATOM 309 C TYR A 42 9.531 10.102 41.882 1.00 21.46 1HBS 549
ATOM 310 O TYR A 42 9.359 8.979 41.348 1.00 22.22 1HBS 550
ATOM 311 CB TYR A 42 8.461 11.418 39.943 1.00 18.04 1HBS 551
ATOM 312 CG TYR A 42 7.530 12.328 39.393 1.00 19.40 1HBS 552
ATOM 313 CD1 TYR A 42 6.327 11.995 38.943 1.00 19.45 1HBS 553
ATOM 314 CD2 TYR A 42 7.775 13.804 39.248 1.00 22.17 1HBS 554
ATOM 315 CE1 TYR A 42 5.199 12.543 38.364 1.00 20.18 1HBS 555
ATOM 316 CE2 TYR A 42 6.642 14.467 38.648 1.00 20.63 1HBS 556
ATOM 317 CZ TYR A 42 5.435 13.993 38.221 1.00 20.97 1HBS 557
ATOM 318 OH TYR A 42 4.686 14.964 37.714 1.00 15.40 1HBS 558
ATOM 319 N PHE A 43 10.570 10.276 42.717 1.00 21.23 1HBS 559
ATOM 320 CA PHE A 43 11.370 9.108 42.853 1.00 20.35 1HBS 560
ATOM 321 C PHE A 43 11.464 8.789 44.208 1.00 20.59 1HBS 561
ATOM 322 O PHE A 43 12.587 8.590 44.578 1.00 19.24 1HBS 562
ATOM 323 CB PHE A 43 12.723 9.536 42.155 1.00 20.60 1HBS 563
ATOM 324 CG PHE A 43 12.967 9.175 40.722 1.00 21.78 1HBS 564
ATOM 325 CD1 PHE A 43 12.638 9.924 39.601 1.00 20.58 1HBS 565
ATOM 326 CD2 PHE A 43 13.636 7.954 40.276 1.00 21.36 1HBS 566
ATOM 327 CE1 PHE A 43 12.829 9.690 38.284 1.00 21.03 1HBS 567
ATOM 328 CE2 PHE A 43 13.923 7.560 39.078 1.00 19.32 1HBS 568
ATOM 329 CZ PHE A 43 13.497 8.396 38.078 1.00 21.12 1HBS 569
ATOM 330 N PRO A 44 10.355 8.694 44.931 1.00 21.83 1HBS 570
ATOM 331 CA PRO A 44 10.386 8.360 46.388 1.00 22.82 1HBS 571
ATOM 332 C PRO A 44 10.976 7.131 46.936 1.00 23.15 1HBS 572
ATOM 333 O PRO A 44 11.387 7.068 48.180 1.00 23.50 1HBS 573
ATOM 334 CB PRO A 44 8.926 8.371 47.044 1.00 21.27 1HBS 574
ATOM 335 CG PRO A 44 8.201 8.817 46.001 1.00 22.75 1HBS 575
ATOM 336 CD PRO A 44 8.983 8.886 44.537 1.00 23.07 1HBS 576
ATOM 337 N HIS A 45 11.188 6.028 46.319 1.00 23.07 1HBS 577
ATOM 338 CA HIS A 45 11.708 4.719 46.624 1.00 21.05 1HBS 578
ATOM 339 C HIS A 45 13.064 4.593 46.182 1.00 21.65 1HBS 579
ATOM 340 O HIS A 45 13.425 3.516 46.377 1.00 26.44 1HBS 580
ATOM 341 CB HIS A 45 10.914 3.747 45.737 1.00 23.62 1HBS 581
ATOM 342 CG HIS A 45 10.630 4.417 44.358 1.00 22.41 1HBS 582
ATOM 343 ND1 HIS A 45 10.276 5.880 44.402 1.00 23.93 1HBS 583
ATOM 344 CD2 HIS A 45 10.606 4.064 43.168 1.00 22.33 1HBS 584
ATOM 345 CE1 HIS A 45 10.084 6.207 43.113 1.00 24.76 1HBS 585
ATOM 346 NE2 HIS A 45 10.299 5.011 42.432 1.00 22.82 1HBS 586
ATOM 347 N PHE A 46 13.785 5.731 45.573 1.00 19.45 1HBS 587
ATOM 348 CA PHE A 46 15.189 5.460 45.169 1.00 16.75 1HBS 588
ATOM 349 C PHE A 46 16.163 5.876 46.105 1.00 17.74 1HBS 589
ATOM 350 O PHE A 46 15.949 6.650 47.020 1.00 15.45 1HBS 590
ATOM 351 CB PHE A 46 15.304 6.108 43.782 1.00 17.51 1HBS 591
ATOM 352 CG PHE A 46 14.893 5.057 42.717 1.00 17.64 1HBS 592
ATOM 353 CD1 PHE A 46 15.702 5.282 41.484 1.00 18.01 1HBS 593
ATOM 354 CD2 PHE A 46 13.972 4.020 42.681 1.00 19.96 1HBS 594
ATOM 355 CE1 PHE A 46 15.529 4.460 40.310 1.00 18.19 1HBS 595
ATOM 356 CE2 PHE A 46 13.824 3.210 41.445 1.00 20.68 1HBS 596
ATOM 357 CZ PHE A 46 14.591 3.489 40.318 1.00 19.49 1HBS 597
ATOM 358 N ASP A 47 17.417 5.366 46.008 1.00 20.55 1HBS 598
ATOM 359 CA ASP A 47 18.562 5.791 47.008 1.00 21.73 1HBS 599
ATOM 360 C ASP A 47 19.037 6.804 45.997 1.00 22.71 1HBS 600
ATOM 361 O ASP A 47 19.552 6.344 44.993 1.00 23.67 1HBS 601
ATOM 362 CB ASP A 47 19.551 4.693 47.521 1.00 20.90 1HBS 602
ATOM 363 CG ASP A 47 21.015 5.130 47.926 1.00 18.48 1HBS 603
ATOM 364 OD1 ASP A 47 21.309 6.457 48.444 1.00 18.09 1HBS 604
ATOM 365 OD2 ASP A 47 21.808 4.237 47.740 1.00 20.15 1HBS 605
ATOM 366 N LEU A 48 18.762 8.136 46.391 1.00 24.28 1HBS 606
ATOM 367 CA LEU A 48 19.215 9.105 45.368 1.00 26.26 1HBS 607
ATOM 368 C LEU A 48 20.247 10.000 45.882 1.00 27.91 1HBS 608
ATOM 369 O LEU A 48 20.454 11.242 45.827 1.00 30.78 1HBS 609
ATOM 370 CB LEU A 48 17.912 9.277 44.596 1.00 27.52 1HBS 610
ATOM 371 CG LEU A 48 16.874 10.516 44.905 1.00 28.07 1HBS 611
ATOM 372 CD1 LEU A 48 17.332 11.416 45.912 1.00 29.01 1HBS 612
ATOM 373 CD2 LEU A 48 16.440 11.024 43.537 1.00 30.55 1HBS 613
ATOM 374 N SER A 49 21.089 9.246 46.522 1.00 29.53 1HBS 614
ATOM 375 CA SER A 49 22.335 9.465 47.256 1.00 29.56 1HBS 615
ATOM 376 C SER A 49 23.372 9.686 46.206 1.00 28.08 1HBS 616
ATOM 377 O SER A 49 23.370 8.787 45.179 1.00 25.61 1HBS 617
ATOM 378 CB SER A 49 22.630 8.197 48.165 1.00 33.92 1HBS 618
ATOM 379 OG SER A 49 23.928 8.011 48.790 1.00 37.16 1HBS 619
ATOM 380 N HIS A 50 24.225 10.811 46.469 1.00 29.78 1HBS 620
ATOM 381 CA HIS A 50 25.281 10.857 45.211 1.00 31.13 1HBS 621
ATOM 382 C HIS A 50 26.042 9.478 45.018 1.00 29.91 1HBS 622
ATOM 383 O HIS A 50 26.556 8.915 45.828 1.00 26.83 1HBS 623
ATOM 384 CB HIS A 50 26.431 11.669 45.070 1.00 30.74 1HBS 624
ATOM 385 CG HIS A 50 27.414 11.671 43.978 1.00 31.32 1HBS 625
ATOM 386 ND1 HIS A 50 27.315 11.240 42.706 1.00 30.94 1HBS 626
ATOM 387 CD2 HIS A 50 28.740 12.231 44.105 1.00 30.91 1HBS 627
ATOM 388 CE1 HIS A 50 28.501 11.429 42.037 1.00 30.08 1HBS 628
ATOM 389 NE2 HIS A 50 29.324 12.010 42.850 1.00 29.85 1HBS 629
ATOM 390 N GLY A 51 26.048 9.081 43.728 1.00 31.09 1HBS 630
ATOM 391 CA GLY A 51 26.719 7.779 43.277 1.00 32.82 1HBS 631
ATOM 392 C GLY A 51 25.980 6.507 43.567 1.00 34.09 1HBS 632
ATOM 393 O GLY A 51 26.514 5.382 43.387 1.00 33.85 1HBS 633
ATOM 394 N SER A 52 24.742 6.598 44.026 1.00 33.91 1HBS 634
ATOM 395 CA SER A 52 23.840 5.698 44.356 1.00 32.22 1HBS 635
ATOM 396 C SER A 52 23.429 4.978 42.937 1.00 30.02 1HBS 636
ATOM 397 O SER A 52 22.957 5.330 41.817 1.00 31.78 1HBS 637
ATOM 398 CB SER A 52 22.451 5.731 45.109 1.00 32.40 1HBS 638
ATOM 399 OG SER A 52 21.604 5.698 43.890 1.00 34.03 1HBS 639
ATOM 400 N ALA A 53 23.649 3.709 43.003 1.00 26.24 1HBS 640
ATOM 401 CA ALA A 53 23.596 2.402 42.344 1.00 23.75 1HBS 641
ATOM 402 C ALA A 53 22.161 2.332 41.804 1.00 22.80 1HBS 642
ATOM 403 O ALA A 53 21.778 1.651 40.769 1.00 20.38 1HBS 643
ATOM 404 CB ALA A 53 23.911 1.162 43.218 1.00 23.75 1HBS 644
ATOM 405 N GLN A 54 21.432 3.054 42.736 1.00 23.69 1HBS 645
ATOM 406 CA GLN A 54 20.024 3.169 42.462 1.00 24.53 1HBS 646
ATOM 407 C GLN A 54 19.800 3.789 41.058 1.00 25.85 1HBS 647
ATOM 408 O GLN A 54 19.096 3.212 40.227 1.00 25.63 1HBS 648
ATOM 409 CB GLN A 54 19.126 3.737 43.481 1.00 24.52 1HBS 649
ATOM 410 CG GLN A 54 17.787 3.062 42.832 1.00 25.10 1HBS 650
ATOM 411 CD GLN A 54 16.786 2.562 43.929 1.00 23.26 1HBS 651
ATOM 412 OE1 GLN A 54 16.680 2.761 45.134 1.00 20.76 1HBS 652
ATOM 413 NE2 GLN A 54 15.893 1.829 43.446 1.00 22.24 1HBS 653
ATOM 414 N VAL A 55 20.477 5.184 40.905 1.00 26.23 1HBS 654
ATOM 415 CA VAL A 55 20.455 5.973 39.754 1.00 26.72 1HBS 655
ATOM 416 C VAL A 55 21.424 5.724 38.524 1.00 25.77 1HBS 656
ATOM 417 O VAL A 55 21.131 6.390 37.482 1.00 28.55 1HBS 657
ATOM 418 CB VAL A 55 21.018 7.458 40.103 1.00 27.37 1HBS 658
ATOM 419 CG1 VAL A 55 20.278 7.904 41.309 1.00 28.82 1HBS 659
ATOM 420 CG2 VAL A 55 22.486 7.387 40.388 1.00 29.00 1HBS 660
ATOM 421 N LYS A 56 22.364 5.041 38.697 1.00 24.11 1HBS 661
ATOM 422 CA LYS A 56 23.436 4.526 38.010 1.00 21.86 1HBS 662
ATOM 423 C LYS A 56 22.575 3.418 37.250 1.00 21.72 1HBS 663
ATOM 424 O LYS A 56 22.922 3.537 36.177 1.00 21.09 1HBS 664
ATOM 425 CB LYS A 56 24.313 3.529 38.847 1.00 18.79 1HBS 665
ATOM 426 CG LYS A 56 25.410 3.955 39.695 1.00 16.90 1HBS 666
ATOM 427 CD LYS A 56 25.609 4.005 41.154 1.00 16.15 1HBS 667
ATOM 428 CE LYS A 56 27.074 4.046 41.687 1.00 15.12 1HBS 668
ATOM 429 NZ LYS A 56 27.755 5.384 41.395 1.00 17.18 1HBS 669
ATOM 430 N GLY A 57 21.654 2.566 37.598 1.00 22.95 1HBS 670
ATOM 431 CA GLY A 57 21.078 1.665 36.485 1.00 23.60 1HBS 671
ATOM 432 C GLY A 57 20.012 2.425 35.745 1.00 24.49 1HBS 672
ATOM 433 O GLY A 57 19.805 2.245 34.521 1.00 25.02 1HBS 673
ATOM 434 N HIS A 58 19.409 3.082 36.539 1.00 26.44 1HBS 674
ATOM 435 CA HIS A 58 18.189 3.966 35.859 1.00 26.05 1HBS 675
ATOM 436 C HIS A 58 18.396 4.716 34.610 1.00 23.18 1HBS 676
ATOM 437 O HIS A 58 17.907 4.924 33.516 1.00 18.92 1HBS 677
ATOM 438 CB HIS A 58 17.998 4.744 37.233 1.00 28.55 1HBS 678
ATOM 439 CG HIS A 58 17.040 5.722 36.806 1.00 31.27 1HBS 679
ATOM 440 ND1 HIS A 58 15.848 5.631 36.029 1.00 31.07 1HBS 680
ATOM 441 CD2 HIS A 58 17.400 7.094 37.250 1.00 32.25 1HBS 681
ATOM 442 CE1 HIS A 58 15.449 7.074 35.993 1.00 32.60 1HBS 682
ATOM 443 NE2 HIS A 58 16.371 7.658 36.686 1.00 33.88 1HBS 683
ATOM 444 N GLY A 59 19.493 5.334 34.788 1.00 23.01 1HBS 684
ATOM 445 CA GLY A 59 20.407 6.348 33.997 1.00 21.63 1HBS 685
ATOM 446 C GLY A 59 20.820 5.859 32.616 1.00 19.17 1HBS 686
ATOM 447 O GLY A 59 20.616 6.461 31.619 1.00 17.03 1HBS 687
ATOM 448 N LYS A 60 21.439 4.500 32.909 1.00 17.27 1HBS 688
ATOM 449 CA LYS A 60 21.976 3.606 31.986 1.00 17.16 1HBS 689
ATOM 450 C LYS A 60 20.867 3.149 30.983 1.00 16.85 1HBS 690
ATOM 451 O LYS A 60 20.812 3.036 29.778 1.00 13.16 1HBS 691
ATOM 452 CB LYS A 60 22.775 2.525 32.691 1.00 19.76 1HBS 692
ATOM 453 CG LYS A 60 23.996 1.886 32.158 1.00 21.47 1HBS 693
ATOM 454 CD LYS A 60 24.135 .227 31.910 1.00 21.75 1HBS 694
ATOM 455 CE LYS A 60 23.688 -.254 30.535 1.00 21.52 1HBS 695
ATOM 456 NZ LYS A 60 23.793 -2.031 30.350 1.00 23.69 1HBS 696
ATOM 457 N LYS A 61 19.739 2.774 31.673 1.00 18.55 1HBS 697
ATOM 458 CA LYS A 61 18.375 2.302 31.259 1.00 20.42 1HBS 698
ATOM 459 C LYS A 61 17.806 3.758 30.523 1.00 20.77 1HBS 699
ATOM 460 O LYS A 61 17.282 3.925 29.424 1.00 19.09 1HBS 700
ATOM 461 CB LYS A 61 17.518 2.013 32.437 1.00 20.08 1HBS 701
ATOM 462 CG LYS A 61 17.467 .245 32.208 1.00 21.09 1HBS 702
ATOM 463 CD LYS A 61 17.142 -.015 33.689 1.00 23.48 1HBS 703
ATOM 464 CE LYS A 61 16.934 -1.795 33.604 1.00 27.35 1HBS 704
ATOM 465 NZ LYS A 61 15.264 -1.691 33.935 1.00 28.07 1HBS 705
ATOM 466 N VAL A 62 18.205 4.476 31.665 1.00 21.21 1HBS 706
ATOM 467 CA VAL A 62 17.820 5.923 31.265 1.00 22.25 1HBS 707
ATOM 468 C VAL A 62 18.789 6.199 30.024 1.00 22.63 1HBS 708
ATOM 469 O VAL A 62 17.728 6.439 29.259 1.00 22.99 1HBS 709
ATOM 470 CB VAL A 62 17.495 7.321 31.588 1.00 21.57 1HBS 710
ATOM 471 CG1 VAL A 62 18.329 8.487 30.723 1.00 21.77 1HBS 711
ATOM 472 CG2 VAL A 62 16.103 7.499 31.121 1.00 20.52 1HBS 712
ATOM 473 N ALA A 63 19.954 6.197 29.692 1.00 22.90 1HBS 713
ATOM 474 CA ALA A 63 20.296 6.609 28.295 1.00 22.84 1HBS 714
ATOM 475 C ALA A 63 20.079 5.614 27.107 1.00 23.69 1HBS 715
ATOM 476 O ALA A 63 20.252 6.168 25.950 1.00 20.48 1HBS 716
ATOM 477 CB ALA A 63 21.578 7.285 28.499 1.00 22.36 1HBS 717
ATOM 478 N ASP A 64 19.707 4.387 27.450 1.00 26.66 1HBS 718
ATOM 479 CA ASP A 64 19.475 3.392 26.358 1.00 30.41 1HBS 719
ATOM 480 C ASP A 64 18.283 3.600 25.393 1.00 28.81 1HBS 720
ATOM 481 O ASP A 64 18.449 3.184 24.101 1.00 28.58 1HBS 721
ATOM 482 CB ASP A 64 19.347 1.966 26.918 1.00 34.38 1HBS 722
ATOM 483 CG ASP A 64 20.732 1.357 27.165 1.00 36.62 1HBS 723
ATOM 484 OD1 ASP A 64 21.828 1.760 26.741 1.00 39.28 1HBS 724
ATOM 485 OD2 ASP A 64 20.621 .336 27.900 1.00 34.51 1HBS 725
ATOM 486 N ALA A 65 17.253 4.101 25.963 1.00 27.53 1HBS 726
ATOM 487 CA ALA A 65 16.086 4.278 25.032 1.00 27.36 1HBS 727
ATOM 488 C ALA A 65 16.180 5.512 24.074 1.00 25.46 1HBS 728
ATOM 489 O ALA A 65 15.269 5.520 23.082 1.00 22.04 1HBS 729
ATOM 490 CB ALA A 65 14.778 3.914 25.480 1.00 30.16 1HBS 730
ATOM 491 N LEU A 66 17.216 6.348 24.420 1.00 25.05 1HBS 731
ATOM 492 CA LEU A 66 17.590 7.534 23.713 1.00 24.39 1HBS 732
ATOM 493 C LEU A 66 18.583 7.272 22.392 1.00 24.15 1HBS 733
ATOM 494 O LEU A 66 18.265 8.073 21.418 1.00 22.34 1HBS 734
ATOM 495 CB LEU A 66 18.548 8.468 24.468 1.00 22.03 1HBS 735
ATOM 496 CG LEU A 66 18.067 9.803 25.112 1.00 19.90 1HBS 736
ATOM 497 CD1 LEU A 66 17.232 9.348 26.306 1.00 19.03 1HBS 737
ATOM 498 CD2 LEU A 66 19.274 10.616 25.408 1.00 19.33 1HBS 738
ATOM 499 N THR A 67 19.421 6.316 22.767 1.00 25.48 1HBS 739
ATOM 500 CA THR A 67 20.406 5.893 21.823 1.00 27.65 1HBS 740
ATOM 501 C THR A 67 19.541 5.122 20.848 1.00 30.14 1HBS 741
ATOM 502 O THR A 67 19.890 5.317 19.709 1.00 32.70 1HBS 742
ATOM 503 CB THR A 67 21.495 4.914 22.513 1.00 26.94 1HBS 743
ATOM 504 OG1 THR A 67 21.544 6.155 23.544 1.00 29.13 1HBS 744
ATOM 505 CG2 THR A 67 22.339 4.382 21.490 1.00 24.41 1HBS 745
ATOM 506 N ASN A 68 18.526 4.430 21.389 1.00 29.72 1HBS 746
ATOM 507 CA ASN A 68 17.630 3.663 20.451 1.00 29.66 1HBS 747
ATOM 508 C ASN A 68 16.683 4.653 19.635 1.00 29.37 1HBS 748
ATOM 509 O ASN A 68 16.166 4.480 18.406 1.00 29.84 1HBS 749
ATOM 510 CB ASN A 68 17.017 2.445 21.057 1.00 29.80 1HBS 750
ATOM 511 CG ASN A 68 16.363 1.671 19.883 1.00 30.52 1HBS 751
ATOM 512 OD1 ASN A 68 16.706 1.645 18.699 1.00 28.48 1HBS 752
ATOM 513 ND2 ASN A 68 15.282 1.003 20.513 1.00 32.05 1HBS 753
ATOM 514 N ALA A 69 16.381 5.718 20.194 1.00 27.58 1HBS 754
ATOM 515 CA ALA A 69 15.448 6.842 19.433 1.00 25.18 1HBS 755
ATOM 516 C ALA A 69 16.488 7.430 18.508 1.00 24.56 1HBS 756
ATOM 517 O ALA A 69 16.046 7.694 17.463 1.00 25.59 1HBS 757
ATOM 518 CB ALA A 69 14.689 7.345 20.343 1.00 25.66 1HBS 758
ATOM 519 N VAL A 70 17.751 7.530 18.987 1.00 22.43 1HBS 759
ATOM 520 CA VAL A 70 18.717 8.098 18.087 1.00 20.74 1HBS 760
ATOM 521 C VAL A 70 18.708 7.207 16.838 1.00 20.36 1HBS 761
ATOM 522 O VAL A 70 18.759 8.394 15.923 1.00 21.34 1HBS 762
ATOM 523 CB VAL A 70 20.019 8.466 18.603 1.00 21.43 1HBS 763
ATOM 524 CG1 VAL A 70 20.807 9.231 17.515 1.00 22.41 1HBS 764
ATOM 525 CG2 VAL A 70 19.969 9.134 19.963 1.00 22.66 1HBS 765
ATOM 526 N ALA A 71 18.674 6.166 16.519 1.00 20.02 1HBS 766
ATOM 527 CA ALA A 71 18.649 5.007 15.682 1.00 19.47 1HBS 767
ATOM 528 C ALA A 71 17.386 4.718 14.946 1.00 20.95 1HBS 768
ATOM 529 O ALA A 71 17.464 3.958 14.043 1.00 22.31 1HBS 769
ATOM 530 CB ALA A 71 18.739 3.674 16.512 1.00 18.56 1HBS 770
ATOM 531 N HIS A 72 16.256 5.386 15.378 1.00 19.57 1HBS 771
ATOM 532 CA HIS A 72 14.844 5.328 14.848 1.00 16.45 1HBS 772
ATOM 533 C HIS A 72 14.109 6.556 14.626 1.00 15.16 1HBS 773
ATOM 534 O HIS A 72 12.930 6.842 14.595 1.00 17.90 1HBS 774
ATOM 535 CB HIS A 72 14.145 4.745 16.179 1.00 19.24 1HBS 775
ATOM 536 CG HIS A 72 14.613 3.266 16.045 1.00 21.21 1HBS 776
ATOM 537 ND1 HIS A 72 14.885 2.952 14.673 1.00 20.93 1HBS 777
ATOM 538 CD2 HIS A 72 14.855 2.180 16.822 1.00 22.84 1HBS 778
ATOM 539 CE1 HIS A 72 15.288 1.593 14.671 1.00 21.45 1HBS 779
ATOM 540 NE2 HIS A 72 15.276 1.240 15.962 1.00 22.22 1HBS 780
ATOM 541 N VAL A 73 14.813 7.632 14.509 1.00 11.93 1HBS 781
ATOM 542 CA VAL A 73 14.729 9.134 14.325 1.00 9.41 1HBS 782
ATOM 543 C VAL A 73 13.655 9.320 13.276 1.00 10.69 1HBS 783
ATOM 544 O VAL A 73 12.805 10.358 13.168 1.00 13.26 1HBS 784
ATOM 545 CB VAL A 73 16.164 9.602 14.369 1.00 7.67 1HBS 785
ATOM 546 CG1 VAL A 73 16.604 8.225 13.745 1.00 11.31 1HBS 786
ATOM 547 CG2 VAL A 73 16.785 10.813 13.683 1.00 6.73 1HBS 787
ATOM 548 N ASP A 74 13.640 8.269 12.513 1.00 12.00 1HBS 788
ATOM 549 CA ASP A 74 12.787 7.991 11.396 1.00 15.39 1HBS 789
ATOM 550 C ASP A 74 11.366 7.261 11.756 1.00 17.47 1HBS 790
ATOM 551 O ASP A 74 10.329 7.358 11.046 1.00 14.79 1HBS 791
ATOM 552 CB ASP A 74 13.358 6.936 10.323 1.00 17.66 1HBS 792
ATOM 553 CG ASP A 74 14.484 7.775 9.540 1.00 18.70 1HBS 793
ATOM 554 OD1 ASP A 74 14.085 9.049 9.701 1.00 21.07 1HBS 794
ATOM 555 OD2 ASP A 74 15.441 7.306 8.957 1.00 16.96 1HBS 795
ATOM 556 N ASP A 75 11.474 6.606 12.854 1.00 21.06 1HBS 796
ATOM 557 CA ASP A 75 10.266 5.924 13.332 1.00 23.76 1HBS 797
ATOM 558 C ASP A 75 10.162 5.997 14.821 1.00 23.33 1HBS 798
ATOM 559 O ASP A 75 9.772 4.721 15.289 1.00 23.70 1HBS 799
ATOM 560 CB ASP A 75 9.993 4.437 12.767 1.00 27.41 1HBS 800
ATOM 561 CG ASP A 75 8.777 4.294 11.771 1.00 29.86 1HBS 801
ATOM 562 OD1 ASP A 75 8.420 4.972 10.807 1.00 30.97 1HBS 802
ATOM 563 OD2 ASP A 75 7.997 3.173 11.992 1.00 31.07 1HBS 803
ATOM 564 N MET A 76 10.313 6.860 15.695 1.00 24.14 1HBS 804
ATOM 565 CA MET A 76 10.168 6.892 17.050 1.00 22.78 1HBS 805
ATOM 566 C MET A 76 8.853 6.595 17.757 1.00 22.30 1HBS 806
ATOM 567 O MET A 76 8.737 5.937 18.950 1.00 23.16 1HBS 807
ATOM 568 CB MET A 76 10.114 8.637 17.256 1.00 22.09 1HBS 808
ATOM 569 CG MET A 76 11.582 8.646 17.780 1.00 19.88 1HBS 809
ATOM 570 SD MET A 76 12.000 9.621 19.155 1.00 17.79 1HBS 810
ATOM 571 CE MET A 76 12.699 10.883 17.849 1.00 14.84 1HBS 811
ATOM 572 N PRO A 77 7.713 6.890 17.243 1.00 21.25 1HBS 812
ATOM 573 CA PRO A 77 6.482 6.569 17.959 1.00 21.32 1HBS 813
ATOM 574 C PRO A 77 6.561 4.959 18.372 1.00 22.13 1HBS 814
ATOM 575 O PRO A 77 6.269 4.634 19.534 1.00 23.62 1HBS 815
ATOM 576 CB PRO A 77 5.486 6.611 16.850 1.00 20.85 1HBS 816
ATOM 577 CG PRO A 77 6.160 8.102 16.240 1.00 23.03 1HBS 817
ATOM 578 CD PRO A 77 7.590 7.571 15.951 1.00 20.19 1HBS 818
ATOM 579 N ASN A 78 6.929 4.409 17.253 1.00 19.75 1HBS 819
ATOM 580 CA ASN A 78 7.054 2.809 17.302 1.00 17.13 1HBS 820
ATOM 581 C ASN A 78 8.018 2.130 18.368 1.00 18.95 1HBS 821
ATOM 582 O ASN A 78 7.749 1.064 19.375 1.00 18.64 1HBS 822
ATOM 583 CB ASN A 78 7.133 2.417 15.812 1.00 12.72 1HBS 823
ATOM 584 CG ASN A 78 6.105 3.184 15.031 1.00 9.52 1HBS 824
ATOM 585 OD1 ASN A 78 6.284 3.665 13.929 1.00 10.59 1HBS 825
ATOM 586 ND2 ASN A 78 4.938 3.262 15.653 1.00 6.21 1HBS 826
ATOM 587 N ALA A 79 9.267 2.729 18.148 1.00 17.80 1HBS 827
ATOM 588 CA ALA A 79 10.480 2.538 18.758 1.00 17.40 1HBS 828
ATOM 589 C ALA A 79 10.331 2.518 20.252 1.00 19.35 1HBS 829
ATOM 590 O ALA A 79 10.701 1.595 21.158 1.00 20.07 1HBS 830
ATOM 591 CB ALA A 79 11.443 3.453 18.167 1.00 16.23 1HBS 831
ATOM 592 N LEU A 80 9.736 3.490 20.567 1.00 22.53 1HBS 832
ATOM 593 CA LEU A 80 9.406 3.862 21.941 1.00 25.50 1HBS 833
ATOM 594 C LEU A 80 7.958 3.719 22.273 1.00 28.05 1HBS 834
ATOM 595 O LEU A 80 7.442 4.164 23.420 1.00 28.75 1HBS 835
ATOM 596 CB LEU A 80 10.279 5.102 22.227 1.00 25.00 1HBS 836
ATOM 597 CG LEU A 80 11.772 5.210 22.409 1.00 23.90 1HBS 837
ATOM 598 CD1 LEU A 80 11.866 6.827 22.284 1.00 21.92 1HBS 838
ATOM 599 CD2 LEU A 80 12.516 4.868 23.685 1.00 22.58 1HBS 839
ATOM 600 N SER A 81 7.380 3.062 21.268 1.00 29.96 1HBS 840
ATOM 601 CA SER A 81 5.877 2.974 21.710 1.00 32.94 1HBS 841
ATOM 602 C SER A 81 5.730 2.139 23.037 1.00 31.48 1HBS 842
ATOM 603 O SER A 81 4.847 2.540 23.928 1.00 30.94 1HBS 843
ATOM 604 CB SER A 81 5.145 2.753 20.510 1.00 35.24 1HBS 844
ATOM 605 OG SER A 81 3.829 2.241 20.576 1.00 38.22 1HBS 845
ATOM 606 N ALA A 82 6.522 1.201 23.158 1.00 30.12 1HBS 846
ATOM 607 CA ALA A 82 6.395 .382 24.362 1.00 29.36 1HBS 847
ATOM 608 C ALA A 82 6.597 1.249 25.437 1.00 29.16 1HBS 848
ATOM 609 O ALA A 82 5.913 1.292 26.426 1.00 31.95 1HBS 849
ATOM 610 CB ALA A 82 7.205 -1.058 24.325 1.00 28.97 1HBS 850
ATOM 611 N LEU A 83 7.611 1.964 25.185 1.00 28.05 1HBS 851
ATOM 612 CA LEU A 83 7.984 2.959 26.342 1.00 26.39 1HBS 852
ATOM 613 C LEU A 83 6.972 3.956 26.476 1.00 27.05 1HBS 853
ATOM 614 O LEU A 83 6.800 4.493 27.655 1.00 28.32 1HBS 854
ATOM 615 CB LEU A 83 9.490 3.041 26.279 1.00 23.66 1HBS 855
ATOM 616 CG LEU A 83 10.256 3.606 27.321 1.00 21.47 1HBS 856
ATOM 617 CD1 LEU A 83 11.645 3.258 27.330 1.00 21.37 1HBS 857
ATOM 618 CD2 LEU A 83 10.358 5.182 26.847 1.00 23.02 1HBS 858
ATOM 619 N SER A 84 6.428 4.101 25.322 1.00 26.71 1HBS 859
ATOM 620 CA SER A 84 5.273 5.223 25.334 1.00 25.42 1HBS 860
ATOM 621 C SER A 84 4.130 4.758 26.230 1.00 26.20 1HBS 861
ATOM 622 O SER A 84 3.569 5.620 26.981 1.00 24.35 1HBS 862
ATOM 623 CB SER A 84 5.315 5.657 24.004 1.00 24.25 1HBS 863
ATOM 624 OG SER A 84 4.844 6.990 23.729 1.00 21.75 1HBS 864
ATOM 625 N ASP A 85 3.652 3.572 26.365 1.00 26.64 1HBS 865
ATOM 626 CA ASP A 85 2.613 2.874 27.157 1.00 25.50 1HBS 866
ATOM 627 C ASP A 85 2.958 2.828 28.661 1.00 21.72 1HBS 867
ATOM 628 O ASP A 85 2.056 2.690 29.319 1.00 20.34 1HBS 868
ATOM 629 CB ASP A 85 2.287 1.654 26.332 1.00 28.22 1HBS 869
ATOM 630 CG ASP A 85 1.153 1.955 25.339 1.00 29.88 1HBS 870
ATOM 631 OD1 ASP A 85 .966 3.323 25.436 1.00 28.58 1HBS 871
ATOM 632 OD2 ASP A 85 .392 1.396 24.503 1.00 31.77 1HBS 872
ATOM 633 N LEU A 86 4.027 2.972 29.286 1.00 19.59 1HBS 873
ATOM 634 CA LEU A 86 4.413 2.956 30.700 1.00 19.05 1HBS 874
ATOM 635 C LEU A 86 4.374 4.463 31.415 1.00 19.93 1HBS 875
ATOM 636 O LEU A 86 3.927 4.935 32.463 1.00 19.78 1HBS 876
ATOM 637 CB LEU A 86 5.938 2.443 30.718 1.00 16.05 1HBS 877
ATOM 638 CG LEU A 86 6.656 1.792 31.930 1.00 13.91 1HBS 878
ATOM 639 CD1 LEU A 86 5.667 1.361 32.978 1.00 14.30 1HBS 879
ATOM 640 CD2 LEU A 86 7.424 .403 31.605 1.00 16.19 1HBS 880
ATOM 641 N HIS A 87 4.978 5.109 30.599 1.00 20.38 1HBS 881
ATOM 642 CA HIS A 87 5.107 6.673 31.050 1.00 18.77 1HBS 882
ATOM 643 C HIS A 87 3.716 7.135 31.349 1.00 16.26 1HBS 883
ATOM 644 O HIS A 87 3.340 7.464 32.535 1.00 15.24 1HBS 884
ATOM 645 CB HIS A 87 5.979 7.191 29.997 1.00 21.94 1HBS 885
ATOM 646 CG HIS A 87 7.395 6.988 30.395 1.00 24.09 1HBS 886
ATOM 647 ND1 HIS A 87 8.105 6.181 29.724 1.00 25.90 1HBS 887
ATOM 648 CD2 HIS A 87 8.124 7.579 31.357 1.00 24.56 1HBS 888
ATOM 649 CE1 HIS A 87 9.370 6.173 30.299 1.00 27.67 1HBS 889
ATOM 650 NE2 HIS A 87 9.346 7.020 31.271 1.00 25.96 1HBS 890
ATOM 651 N ALA A 88 2.861 7.146 30.379 1.00 15.04 1HBS 891
ATOM 652 CA ALA A 88 1.456 7.579 30.376 1.00 14.16 1HBS 892
ATOM 653 C ALA A 88 .462 6.964 31.143 1.00 14.77 1HBS 893
ATOM 654 O ALA A 88 -.507 7.547 31.651 1.00 17.31 1HBS 894
ATOM 655 CB ALA A 88 .925 7.226 28.969 1.00 14.28 1HBS 895
ATOM 656 N HIS A 89 .527 5.635 31.341 1.00 14.56 1HBS 896
ATOM 657 CA HIS A 89 -.237 4.677 32.013 1.00 14.69 1HBS 897
ATOM 658 C HIS A 89 .209 4.214 33.391 1.00 16.60 1HBS 898
ATOM 659 O HIS A 89 -.898 4.305 34.086 1.00 18.79 1HBS 899
ATOM 660 CB HIS A 89 -.934 3.344 31.509 1.00 14.51 1HBS 900
ATOM 661 CG HIS A 89 -1.256 3.334 30.091 1.00 14.22 1HBS 901
ATOM 662 ND1 HIS A 89 -2.016 4.033 29.344 1.00 12.68 1HBS 902
ATOM 663 CD2 HIS A 89 -.572 2.334 29.202 1.00 16.41 1HBS 903
ATOM 664 CE1 HIS A 89 -1.926 3.628 28.066 1.00 13.89 1HBS 904
ATOM 665 NE2 HIS A 89 -.967 2.493 27.920 1.00 15.37 1HBS 905
ATOM 666 N LYS A 90 1.137 3.877 33.957 1.00 19.84 1HBS 906
ATOM 667 CA LYS A 90 1.528 3.448 35.293 1.00 24.20 1HBS 907
ATOM 668 C LYS A 90 2.050 4.885 36.009 1.00 26.14 1HBS 908
ATOM 669 O LYS A 90 1.453 5.514 36.967 1.00 28.76 1HBS 909
ATOM 670 CB LYS A 90 2.700 2.588 35.483 1.00 26.61 1HBS 910
ATOM 671 CG LYS A 90 2.840 1.014 34.830 1.00 27.82 1HBS 911
ATOM 672 CD LYS A 90 2.322 .876 33.387 1.00 28.67 1HBS 912
ATOM 673 CE LYS A 90 2.786 .078 32.234 1.00 28.01 1HBS 913
ATOM 674 NZ LYS A 90 3.972 -.733 32.856 1.00 27.91 1HBS 914
ATOM 675 N LEU A 91 3.198 5.256 35.489 1.00 27.17 1HBS 915
ATOM 676 CA LEU A 91 3.944 6.485 35.922 1.00 26.10 1HBS 916
ATOM 677 C LEU A 91 3.366 7.775 36.205 1.00 25.65 1HBS 917
ATOM 678 O LEU A 91 3.529 8.542 37.283 1.00 24.60 1HBS 918
ATOM 679 CB LEU A 91 4.894 6.689 34.639 1.00 26.84 1HBS 919
ATOM 680 CG LEU A 91 5.500 5.119 34.692 1.00 27.53 1HBS 920
ATOM 681 CD1 LEU A 91 6.570 4.792 33.810 1.00 27.48 1HBS 921
ATOM 682 CD2 LEU A 91 5.889 5.015 36.202 1.00 27.01 1HBS 922
ATOM 683 N ARG A 92 2.602 8.197 35.204 1.00 25.42 1HBS 923
ATOM 684 CA ARG A 92 1.866 9.506 35.278 1.00 26.85 1HBS 924
ATOM 685 C ARG A 92 2.604 10.711 35.726 1.00 26.30 1HBS 925
ATOM 686 O ARG A 92 2.527 11.782 36.570 1.00 25.02 1HBS 926
ATOM 687 CB ARG A 92 .575 9.034 36.083 1.00 27.10 1HBS 927
ATOM 688 CG ARG A 92 -.494 8.310 35.335 1.00 26.22 1HBS 928
ATOM 689 CD ARG A 92 -.858 6.936 36.016 1.00 27.80 1HBS 929
ATOM 690 NE ARG A 92 -2.250 6.598 35.693 1.00 28.55 1HBS 930
ATOM 691 CZ ARG A 92 -2.899 5.423 36.193 1.00 30.53 1HBS 931
ATOM 692 NH1 ARG A 92 -4.196 5.483 35.706 1.00 30.62 1HBS 932
ATOM 693 NH2 ARG A 92 -2.343 4.532 36.946 1.00 33.74 1HBS 933
ATOM 694 N VAL A 93 3.743 10.540 34.855 1.00 27.09 1HBS 934
ATOM 695 CA VAL A 93 4.770 11.760 35.103 1.00 25.17 1HBS 935
ATOM 696 C VAL A 93 4.093 12.959 34.398 1.00 23.68 1HBS 936
ATOM 697 O VAL A 93 3.590 12.712 33.386 1.00 21.84 1HBS 937
ATOM 698 CB VAL A 93 6.213 11.674 34.670 1.00 23.87 1HBS 938
ATOM 699 CG1 VAL A 93 6.925 12.742 33.852 1.00 26.13 1HBS 939
ATOM 700 CG2 VAL A 93 6.925 11.463 36.024 1.00 23.39 1HBS 940
ATOM 701 N ASP A 94 4.208 14.168 35.153 1.00 23.94 1HBS 941
ATOM 702 CA ASP A 94 3.698 15.380 34.693 1.00 21.73 1HBS 942
ATOM 703 C ASP A 94 4.750 15.816 33.548 1.00 19.00 1HBS 943
ATOM 704 O ASP A 94 5.869 16.080 33.879 1.00 14.96 1HBS 944
ATOM 705 CB ASP A 94 3.719 16.669 35.549 1.00 24.34 1HBS 945
ATOM 706 CG ASP A 94 2.557 17.508 35.226 1.00 25.53 1HBS 946
ATOM 707 OD1 ASP A 94 1.552 17.133 35.975 1.00 27.87 1HBS 947
ATOM 708 OD2 ASP A 94 2.511 18.414 34.452 1.00 24.24 1HBS 948
ATOM 709 N PRO A 95 4.188 15.839 32.389 1.00 19.94 1HBS 949
ATOM 710 CA PRO A 95 4.777 16.165 31.143 1.00 20.18 1HBS 950
ATOM 711 C PRO A 95 5.652 17.517 31.243 1.00 21.74 1HBS 951
ATOM 712 O PRO A 95 6.580 17.645 30.294 1.00 24.63 1HBS 952
ATOM 713 CB PRO A 95 3.909 16.091 29.915 1.00 18.10 1HBS 953
ATOM 714 CG PRO A 95 2.594 16.110 30.562 1.00 19.78 1HBS 954
ATOM 715 CD PRO A 95 2.740 15.569 32.006 1.00 21.16 1HBS 955
ATOM 716 N VAL A 96 5.630 18.262 32.064 1.00 19.94 1HBS 956
ATOM 717 CA VAL A 96 6.219 19.622 32.569 1.00 19.16 1HBS 957
ATOM 718 C VAL A 96 7.599 19.530 32.977 1.00 19.84 1HBS 958
ATOM 719 O VAL A 96 8.426 20.218 32.961 1.00 20.62 1HBS 959
ATOM 720 CB VAL A 96 5.381 20.113 33.695 1.00 19.81 1HBS 960
ATOM 721 CG1 VAL A 96 5.761 21.581 33.965 1.00 20.15 1HBS 961
ATOM 722 CG2 VAL A 96 3.910 20.120 33.079 1.00 21.08 1HBS 962
ATOM 723 N ASN A 97 7.824 18.161 33.457 1.00 20.46 1HBS 963
ATOM 724 CA ASN A 97 9.037 17.597 33.971 1.00 19.81 1HBS 964
ATOM 725 C ASN A 97 9.982 17.040 32.897 1.00 20.93 1HBS 965
ATOM 726 O ASN A 97 11.251 16.902 33.124 1.00 21.45 1HBS 966
ATOM 727 CB ASN A 97 8.625 16.563 35.084 1.00 17.71 1HBS 967
ATOM 728 CG ASN A 97 7.859 16.760 36.337 1.00 18.14 1HBS 968
ATOM 729 OD1 ASN A 97 6.639 16.316 36.412 1.00 15.84 1HBS 969
ATOM 730 ND2 ASN A 97 8.197 17.356 37.623 1.00 19.07 1HBS 970
ATOM 731 N PHE A 98 9.340 16.789 31.785 1.00 22.37 1HBS 971
ATOM 732 CA PHE A 98 10.004 16.190 30.514 1.00 23.43 1HBS 972
ATOM 733 C PHE A 98 11.026 17.224 30.131 1.00 26.33 1HBS 973
ATOM 734 O PHE A 98 12.234 16.778 29.840 1.00 23.75 1HBS 974
ATOM 735 CB PHE A 98 8.920 15.382 29.641 1.00 22.35 1HBS 975
ATOM 736 CG PHE A 98 8.844 13.895 29.841 1.00 22.68 1HBS 976
ATOM 737 CD1 PHE A 98 9.944 13.304 29.195 1.00 22.36 1HBS 977
ATOM 738 CD2 PHE A 98 8.006 13.002 30.503 1.00 23.77 1HBS 978
ATOM 739 CE1 PHE A 98 10.193 11.873 29.201 1.00 22.21 1HBS 979
ATOM 740 CE2 PHE A 98 8.309 11.743 30.458 1.00 24.59 1HBS 980
ATOM 741 CZ PHE A 98 9.417 10.926 29.814 1.00 23.11 1HBS 981
ATOM 742 N LYS A 99 10.495 18.512 30.197 1.00 28.88 1HBS 982
ATOM 743 CA LYS A 99 11.382 19.634 29.831 1.00 29.15 1HBS 983
ATOM 744 C LYS A 99 12.598 19.845 30.746 1.00 29.07 1HBS 984
ATOM 745 O LYS A 99 13.658 20.263 30.356 1.00 28.43 1HBS 985
ATOM 746 CB LYS A 99 10.688 21.110 29.867 1.00 30.41 1HBS 986
ATOM 747 CG LYS A 99 10.991 21.730 28.721 1.00 33.34 1HBS 987
ATOM 748 CD LYS A 99 9.826 22.123 27.728 1.00 36.77 1HBS 988
ATOM 749 CE LYS A 99 10.224 23.367 26.837 1.00 37.20 1HBS 989
ATOM 750 NZ LYS A 99 11.449 23.317 26.017 1.00 37.37 1HBS 990
ATOM 751 N LEU A 100 12.560 19.528 32.078 1.00 28.37 1HBS 991
ATOM 752 CA LEU A 100 13.671 19.706 33.027 1.00 26.81 1HBS 992
ATOM 753 C LEU A 100 14.994 18.939 32.894 1.00 26.05 1HBS 993
ATOM 754 O LEU A 100 15.965 19.884 33.083 1.00 28.22 1HBS 994
ATOM 755 CB LEU A 100 12.934 19.834 34.469 1.00 26.04 1HBS 995
ATOM 756 CG LEU A 100 12.403 21.288 34.529 1.00 25.92 1HBS 996
ATOM 757 CD1 LEU A 100 13.095 22.333 35.313 1.00 28.44 1HBS 997
ATOM 758 CD2 LEU A 100 12.439 21.728 33.008 1.00 24.38 1HBS 998
ATOM 759 N LEU A 101 15.309 17.825 32.656 1.00 25.33 1HBS 999
ATOM 760 CA LEU A 101 15.715 16.462 32.366 1.00 23.04 1HBS1000
ATOM 761 C LEU A 101 16.085 16.760 30.868 1.00 20.14 1HBS1001
ATOM 762 O LEU A 101 17.151 16.539 30.859 1.00 19.28 1HBS1002
ATOM 763 CB LEU A 101 14.949 15.284 32.084 1.00 24.05 1HBS1003
ATOM 764 CG LEU A 101 15.539 13.717 31.649 1.00 24.91 1HBS1004
ATOM 765 CD1 LEU A 101 15.834 12.779 32.589 1.00 25.53 1HBS1005
ATOM 766 CD2 LEU A 101 14.374 13.329 30.781 1.00 26.01 1HBS1006
ATOM 767 N SER A 102 15.094 17.218 30.081 1.00 20.64 1HBS1007
ATOM 768 CA SER A 102 15.873 17.367 28.747 1.00 20.51 1HBS1008
ATOM 769 C SER A 102 16.768 18.544 28.974 1.00 18.73 1HBS1009
ATOM 770 O SER A 102 17.721 18.828 28.394 1.00 19.29 1HBS1010
ATOM 771 CB SER A 102 14.955 17.610 27.578 1.00 21.40 1HBS1011
ATOM 772 OG SER A 102 13.662 17.779 28.074 1.00 23.61 1HBS1012
ATOM 773 N HIS A 103 16.376 19.405 29.954 1.00 19.41 1HBS1013
ATOM 774 CA HIS A 103 17.183 20.582 30.231 1.00 16.40 1HBS1014
ATOM 775 C HIS A 103 18.627 20.220 30.543 1.00 14.22 1HBS1015
ATOM 776 O HIS A 103 19.725 20.681 29.938 1.00 14.13 1HBS1016
ATOM 777 CB HIS A 103 16.515 21.460 31.305 1.00 15.40 1HBS1017
ATOM 778 CG HIS A 103 17.520 22.476 31.256 1.00 14.88 1HBS1018
ATOM 779 ND1 HIS A 103 18.133 22.717 32.366 1.00 14.52 1HBS1019
ATOM 780 CD2 HIS A 103 18.062 23.360 30.341 1.00 15.15 1HBS1020
ATOM 781 CE1 HIS A 103 19.155 23.720 32.351 1.00 13.11 1HBS1021
ATOM 782 NE2 HIS A 103 19.043 23.971 31.247 1.00 14.84 1HBS1022
ATOM 783 N CYS A 104 18.504 19.208 31.514 1.00 11.91 1HBS1023
ATOM 784 CA CYS A 104 19.597 18.618 32.059 1.00 11.76 1HBS1024
ATOM 785 C CYS A 104 20.654 17.753 31.395 1.00 10.74 1HBS1025
ATOM 786 O CYS A 104 21.596 17.788 32.146 1.00 12.81 1HBS1026
ATOM 787 CB CYS A 104 19.194 17.552 33.285 1.00 12.79 1HBS1027
ATOM 788 SG CYS A 104 18.892 19.082 34.419 1.00 16.55 1HBS1028
ATOM 789 N LEU A 105 20.523 17.109 30.323 1.00 11.18 1HBS1029
ATOM 790 CA LEU A 105 21.065 16.295 29.404 1.00 12.48 1HBS1030
ATOM 791 C LEU A 105 21.952 17.110 28.380 1.00 14.03 1HBS1031
ATOM 792 O LEU A 105 23.208 16.628 28.243 1.00 11.74 1HBS1032
ATOM 793 CB LEU A 105 20.089 15.375 28.720 1.00 12.31 1HBS1033
ATOM 794 CG LEU A 105 19.748 14.032 28.698 1.00 10.94 1HBS1034
ATOM 795 CD1 LEU A 105 19.579 13.401 30.072 1.00 11.34 1HBS1035
ATOM 796 CD2 LEU A 105 18.225 13.752 28.046 1.00 10.35 1HBS1036
ATOM 797 N LEU A 106 21.170 18.087 27.924 1.00 15.91 1HBS1037
ATOM 798 CA LEU A 106 21.784 19.147 26.898 1.00 18.17 1HBS1038
ATOM 799 C LEU A 106 23.252 19.305 27.541 1.00 18.99 1HBS1039
ATOM 800 O LEU A 106 24.254 18.986 27.221 1.00 20.48 1HBS1040
ATOM 801 CB LEU A 106 20.822 20.283 27.161 1.00 18.02 1HBS1041
ATOM 802 CG LEU A 106 20.365 21.173 26.126 1.00 17.19 1HBS1042
ATOM 803 CD1 LEU A 106 20.334 20.395 24.782 1.00 17.08 1HBS1043
ATOM 804 CD2 LEU A 106 19.043 21.964 26.301 1.00 18.28 1HBS1044
ATOM 805 N VAL A 107 23.099 19.923 28.694 1.00 16.56 1HBS1045
ATOM 806 CA VAL A 107 23.591 20.484 29.881 1.00 15.84 1HBS1046
ATOM 807 C VAL A 107 24.536 19.272 30.169 1.00 16.50 1HBS1047
ATOM 808 O VAL A 107 25.670 19.942 30.326 1.00 16.18 1HBS1048
ATOM 809 CB VAL A 107 22.550 21.253 30.732 1.00 14.37 1HBS1049
ATOM 810 CG1 VAL A 107 22.985 21.304 32.272 1.00 13.38 1HBS1050
ATOM 811 CG2 VAL A 107 22.173 22.652 30.614 1.00 16.86 1HBS1051
ATOM 812 N THR A 108 24.342 17.898 30.217 1.00 18.50 1HBS1052
ATOM 813 CA THR A 108 25.609 17.188 30.502 1.00 20.28 1HBS1053
ATOM 814 C THR A 108 26.631 16.966 29.299 1.00 19.73 1HBS1054
ATOM 815 O THR A 108 27.820 16.596 29.482 1.00 19.60 1HBS1055
ATOM 816 CB THR A 108 25.394 15.657 31.048 1.00 19.12 1HBS1056
ATOM 817 OG1 THR A 108 24.820 16.173 32.245 1.00 19.90 1HBS1057
ATOM 818 CG2 THR A 108 26.456 14.587 31.543 1.00 18.92 1HBS1058
ATOM 819 N LEU A 109 26.139 17.120 28.150 1.00 18.55 1HBS1059
ATOM 820 CA LEU A 109 26.942 16.943 26.974 1.00 17.52 1HBS1060
ATOM 821 C LEU A 109 27.982 18.048 26.660 1.00 18.00 1HBS1061
ATOM 822 O LEU A 109 28.978 18.234 26.102 1.00 17.23 1HBS1062
ATOM 823 CB LEU A 109 25.651 16.659 25.956 1.00 16.14 1HBS1063
ATOM 824 CG LEU A 109 25.377 15.129 25.636 1.00 13.87 1HBS1064
ATOM 825 CD1 LEU A 109 25.479 14.261 26.910 1.00 14.36 1HBS1065
ATOM 826 CD2 LEU A 109 24.053 15.317 24.945 1.00 12.09 1HBS1066
ATOM 827 N ALA A 110 27.786 19.275 27.080 1.00 19.35 1HBS1067
ATOM 828 CA ALA A 110 28.142 20.649 27.219 1.00 20.05 1HBS1068
ATOM 829 C ALA A 110 29.600 20.627 27.888 1.00 19.93 1HBS1069
ATOM 830 O ALA A 110 30.791 21.121 27.562 1.00 21.17 1HBS1070
ATOM 831 CB ALA A 110 27.194 21.097 28.367 1.00 20.18 1HBS1071
ATOM 832 N ALA A 111 29.557 19.903 28.954 1.00 18.53 1HBS1072
ATOM 833 CA ALA A 111 30.783 19.630 29.828 1.00 19.68 1HBS1073
ATOM 834 C ALA A 111 31.441 18.156 29.445 1.00 20.28 1HBS1074
ATOM 835 O ALA A 111 32.400 17.532 30.193 1.00 22.10 1HBS1075
ATOM 836 CB ALA A 111 30.963 20.072 31.314 1.00 19.15 1HBS1076
ATOM 837 N HIS A 112 31.012 17.504 28.344 1.00 19.68 1HBS1077
ATOM 838 CA HIS A 112 31.697 16.204 28.077 1.00 20.67 1HBS1078
ATOM 839 C HIS A 112 32.052 16.219 26.621 1.00 19.52 1HBS1079
ATOM 840 O HIS A 112 32.772 15.367 26.004 1.00 17.84 1HBS1080
ATOM 841 CB HIS A 112 30.773 15.135 28.752 1.00 22.75 1HBS1081
ATOM 842 CG HIS A 112 31.107 14.524 30.107 1.00 23.54 1HBS1082
ATOM 843 ND1 HIS A 112 32.357 14.173 30.334 1.00 23.71 1HBS1083
ATOM 844 CD2 HIS A 112 30.488 14.147 31.273 1.00 24.18 1HBS1084
ATOM 845 CE1 HIS A 112 32.570 13.614 31.494 1.00 24.11 1HBS1085
ATOM 846 NE2 HIS A 112 31.382 13.607 32.112 1.00 24.27 1HBS1086
ATOM 847 N LEU A 113 31.678 17.047 25.808 1.00 20.45 1HBS1087
ATOM 848 CA LEU A 113 31.800 17.333 24.368 1.00 20.03 1HBS1088
ATOM 849 C LEU A 113 32.075 18.837 24.147 1.00 18.65 1HBS1089
ATOM 850 O LEU A 113 31.291 19.489 23.631 1.00 18.17 1HBS1090
ATOM 851 CB LEU A 113 30.251 16.902 23.936 1.00 18.95 1HBS1091
ATOM 852 CG LEU A 113 30.488 15.360 24.481 1.00 18.26 1HBS1092
ATOM 853 CD1 LEU A 113 29.573 14.326 23.962 1.00 18.55 1HBS1093
ATOM 854 CD2 LEU A 113 31.957 15.159 24.001 1.00 18.73 1HBS1094
ATOM 855 N PRO A 114 33.277 19.036 24.667 1.00 19.00 1HBS1095
ATOM 856 CA PRO A 114 33.865 20.430 24.640 1.00 19.95 1HBS1096
ATOM 857 C PRO A 114 33.567 20.924 23.219 1.00 20.17 1HBS1097
ATOM 858 O PRO A 114 32.924 21.952 23.181 1.00 17.74 1HBS1098
ATOM 859 CB PRO A 114 35.114 20.311 25.484 1.00 20.01 1HBS1099
ATOM 860 CG PRO A 114 35.441 18.731 25.959 1.00 19.68 1HBS1100
ATOM 861 CD PRO A 114 34.229 18.178 25.340 1.00 19.33 1HBS1101
ATOM 862 N ALA A 115 33.875 20.333 22.063 1.00 23.02 1HBS1102
ATOM 863 CA ALA A 115 33.516 20.937 20.748 1.00 24.24 1HBS1103
ATOM 864 C ALA A 115 32.930 20.120 19.649 1.00 26.01 1HBS1104
ATOM 865 O ALA A 115 33.313 20.124 18.465 1.00 24.62 1HBS1105
ATOM 866 CB ALA A 115 34.700 21.756 20.270 1.00 25.37 1HBS1106
ATOM 867 N GLU A 116 31.860 19.323 20.132 1.00 28.85 1HBS1107
ATOM 868 CA GLU A 116 31.126 18.395 19.228 1.00 31.88 1HBS1108
ATOM 869 C GLU A 116 29.851 19.004 19.277 1.00 33.22 1HBS1109
ATOM 870 O GLU A 116 29.039 19.004 18.384 1.00 35.08 1HBS1110
ATOM 871 CB GLU A 116 31.531 16.813 19.574 1.00 33.92 1HBS1111
ATOM 872 CG GLU A 116 32.960 16.141 19.193 1.00 32.38 1HBS1112
ATOM 873 CD GLU A 116 33.841 15.029 18.865 1.00 32.81 1HBS1113
ATOM 874 OE1 GLU A 116 34.177 14.506 17.751 1.00 31.34 1HBS1114
ATOM 875 OE2 GLU A 116 34.331 14.537 20.027 1.00 34.95 1HBS1115
ATOM 876 N PHE A 117 29.592 19.639 20.313 1.00 34.07 1HBS1116
ATOM 877 CA PHE A 117 28.513 20.400 20.862 1.00 35.73 1HBS1117
ATOM 878 C PHE A 117 28.534 21.880 20.382 1.00 35.21 1HBS1118
ATOM 879 O PHE A 117 28.775 22.857 21.048 1.00 35.52 1HBS1119
ATOM 880 CB PHE A 117 28.776 20.020 22.472 1.00 37.67 1HBS1120
ATOM 881 CG PHE A 117 27.913 21.093 23.065 1.00 38.37 1HBS1121
ATOM 882 CD1 PHE A 117 26.572 20.996 23.402 1.00 39.64 1HBS1122
ATOM 883 CD2 PHE A 117 28.609 22.316 23.235 1.00 39.46 1HBS1123
ATOM 884 CE1 PHE A 117 25.911 22.194 23.921 1.00 40.72 1HBS1124
ATOM 885 CE2 PHE A 117 28.040 23.401 23.726 1.00 40.24 1HBS1125
ATOM 886 CZ PHE A 117 26.721 23.343 24.049 1.00 41.77 1HBS1126
ATOM 887 N THR A 118 28.268 21.910 19.044 1.00 33.81 1HBS1127
ATOM 888 CA THR A 118 28.213 23.215 18.225 1.00 32.23 1HBS1128
ATOM 889 C THR A 118 26.905 23.900 18.596 1.00 30.94 1HBS1129
ATOM 890 O THR A 118 25.851 23.453 19.216 1.00 31.22 1HBS1130
ATOM 891 CB THR A 118 28.247 22.805 16.626 1.00 31.56 1HBS1131
ATOM 892 OG1 THR A 118 28.280 21.412 16.023 1.00 33.56 1HBS1132
ATOM 893 CG2 THR A 118 29.353 23.622 15.953 1.00 30.97 1HBS1133
ATOM 894 N PRO A 119 26.885 25.343 18.192 1.00 29.22 1HBS1134
ATOM 895 CA PRO A 119 25.741 26.063 18.492 1.00 27.58 1HBS1135
ATOM 896 C PRO A 119 24.585 25.638 17.646 1.00 27.59 1HBS1136
ATOM 897 O PRO A 119 23.333 25.731 17.802 1.00 29.78 1HBS1137
ATOM 898 CB PRO A 119 26.030 27.597 18.155 1.00 27.58 1HBS1138
ATOM 899 CG PRO A 119 27.383 27.491 17.332 1.00 28.68 1HBS1139
ATOM 900 CD PRO A 119 27.946 25.985 17.520 1.00 28.49 1HBS1140
ATOM 901 N ALA A 120 24.953 25.101 16.541 1.00 25.74 1HBS1141
ATOM 902 CA ALA A 120 24.158 24.570 15.445 1.00 22.26 1HBS1142
ATOM 903 C ALA A 120 23.746 23.102 15.906 1.00 20.30 1HBS1143
ATOM 904 O ALA A 120 22.868 22.496 15.512 1.00 23.18 1HBS1144
ATOM 905 CB ALA A 120 24.832 24.628 14.103 1.00 19.90 1HBS1145
ATOM 906 N VAL A 121 24.600 22.792 16.827 1.00 19.66 1HBS1146
ATOM 907 CA VAL A 121 24.473 21.275 17.526 1.00 16.20 1HBS1147
ATOM 908 C VAL A 121 23.533 21.403 18.689 1.00 14.14 1HBS1148
ATOM 909 O VAL A 121 22.645 20.434 18.568 1.00 12.81 1HBS1149
ATOM 910 CB VAL A 121 25.936 20.718 17.519 1.00 14.19 1HBS1150
ATOM 911 CG1 VAL A 121 26.364 19.309 17.651 1.00 12.17 1HBS1151
ATOM 912 CG2 VAL A 121 26.186 21.295 16.052 1.00 15.08 1HBS1152
ATOM 913 N HIS A 122 23.589 22.352 19.640 1.00 12.60 1HBS1153
ATOM 914 CA HIS A 122 22.615 22.459 20.792 1.00 10.34 1HBS1154
ATOM 915 C HIS A 122 21.165 22.604 20.117 1.00 9.94 1HBS1155
ATOM 916 O HIS A 122 19.990 22.016 20.431 1.00 10.14 1HBS1156
ATOM 917 CB HIS A 122 22.931 23.761 21.591 1.00 7.87 1HBS1157
ATOM 918 CG HIS A 122 22.741 24.678 22.626 1.00 7.68 1HBS1158
ATOM 919 ND1 HIS A 122 23.249 25.757 23.209 1.00 7.06 1HBS1159
ATOM 920 CD2 HIS A 122 21.619 24.505 23.375 1.00 7.20 1HBS1160
ATOM 921 CE1 HIS A 122 22.651 26.336 24.205 1.00 6.49 1HBS1161
ATOM 922 NE2 HIS A 122 21.431 25.305 24.281 1.00 7.91 1HBS1162
ATOM 923 N ALA A 123 21.124 23.538 19.065 1.00 6.93 1HBS1163
ATOM 924 CA ALA A 123 19.937 23.770 18.374 1.00 6.64 1HBS1164
ATOM 925 C ALA A 123 19.133 22.472 18.224 1.00 10.79 1HBS1165
ATOM 926 O ALA A 123 18.008 22.051 18.640 1.00 11.23 1HBS1166
ATOM 927 CB ALA A 123 20.617 24.262 16.989 1.00 4.00 1HBS1167
ATOM 928 N SER A 124 19.847 21.761 17.419 1.00 14.89 1HBS1168
ATOM 929 CA SER A 124 19.685 20.333 16.779 1.00 14.42 1HBS1169
ATOM 930 C SER A 124 19.352 19.504 17.818 1.00 15.60 1HBS1170
ATOM 931 O SER A 124 18.325 18.547 17.830 1.00 18.73 1HBS1171
ATOM 932 CB SER A 124 21.112 19.901 16.221 1.00 11.34 1HBS1172
ATOM 933 OG SER A 124 20.733 20.159 14.775 1.00 11.08 1HBS1173
ATOM 934 N LEU A 125 20.211 19.635 18.869 1.00 16.40 1HBS1174
ATOM 935 CA LEU A 125 19.870 18.670 20.080 1.00 16.48 1HBS1175
ATOM 936 C LEU A 125 18.655 18.967 20.912 1.00 18.66 1HBS1176
ATOM 937 O LEU A 125 17.737 18.341 21.393 1.00 18.11 1HBS1177
ATOM 938 CB LEU A 125 21.267 18.581 20.482 1.00 16.68 1HBS1178
ATOM 939 CG LEU A 125 22.086 17.333 20.087 1.00 16.73 1HBS1179
ATOM 940 CD1 LEU A 125 23.393 17.070 21.010 1.00 16.56 1HBS1180
ATOM 941 CD2 LEU A 125 21.615 15.850 20.146 1.00 14.34 1HBS1181
ATOM 942 N ASP A 126 18.526 20.562 21.138 1.00 19.21 1HBS1182
ATOM 943 CA ASP A 126 17.265 20.807 21.976 1.00 19.98 1HBS1183
ATOM 944 C ASP A 126 16.098 20.005 21.320 1.00 20.10 1HBS1184
ATOM 945 O ASP A 126 15.511 19.084 21.909 1.00 17.31 1HBS1185
ATOM 946 CB ASP A 126 17.430 22.114 22.408 1.00 20.10 1HBS1186
ATOM 947 CG ASP A 126 16.063 22.738 22.807 1.00 21.44 1HBS1187
ATOM 948 OD1 ASP A 126 15.693 22.528 23.953 1.00 23.84 1HBS1188
ATOM 949 OD2 ASP A 126 15.506 23.432 21.853 1.00 20.30 1HBS1189
ATOM 950 N LYS A 127 15.751 20.222 20.103 1.00 22.77 1HBS1190
ATOM 951 CA LYS A 127 14.660 19.606 19.183 1.00 24.91 1HBS1191
ATOM 952 C LYS A 127 14.777 18.141 19.302 1.00 26.10 1HBS1192
ATOM 953 O LYS A 127 13.614 17.619 19.417 1.00 28.34 1HBS1193
ATOM 954 CB LYS A 127 14.808 19.819 17.730 1.00 24.68 1HBS1194
ATOM 955 CG LYS A 127 14.622 20.369 16.525 1.00 23.94 1HBS1195
ATOM 956 CD LYS A 127 15.071 21.945 16.477 1.00 24.82 1HBS1196
ATOM 957 CE LYS A 127 14.210 22.446 15.164 1.00 27.89 1HBS1197
ATOM 958 NZ LYS A 127 15.244 22.511 14.123 1.00 30.14 1HBS1198
ATOM 959 N PHE A 128 15.929 17.283 19.278 1.00 25.28 1HBS1199
ATOM 960 CA PHE A 128 15.861 16.002 19.407 1.00 23.85 1HBS1200
ATOM 961 C PHE A 128 15.184 15.824 20.882 1.00 22.36 1HBS1201
ATOM 962 O PHE A 128 14.200 15.185 21.151 1.00 21.32 1HBS1202
ATOM 963 CB PHE A 128 17.378 15.456 19.647 1.00 25.05 1HBS1203
ATOM 964 CG PHE A 128 17.217 13.926 19.906 1.00 25.92 1HBS1204
ATOM 965 CD1 PHE A 128 16.374 13.533 18.750 1.00 25.79 1HBS1205
ATOM 966 CD2 PHE A 128 17.565 12.950 20.781 1.00 24.95 1HBS1206
ATOM 967 CE1 PHE A 128 15.925 12.319 18.535 1.00 24.42 1HBS1207
ATOM 968 CE2 PHE A 128 17.070 11.648 20.524 1.00 24.55 1HBS1208
ATOM 969 CZ PHE A 128 16.250 11.238 19.413 1.00 24.83 1HBS1209
ATOM 970 N LEU A 129 16.072 16.728 21.714 1.00 22.62 1HBS1210
ATOM 971 CA LEU A 129 15.477 16.544 23.098 1.00 21.69 1HBS1211
ATOM 972 C LEU A 129 13.956 16.550 23.147 1.00 21.85 1HBS1212
ATOM 973 O LEU A 129 13.594 15.486 23.722 1.00 21.13 1HBS1213
ATOM 974 CB LEU A 129 16.108 17.003 24.379 1.00 20.61 1HBS1214
ATOM 975 CG LEU A 129 17.713 16.980 24.509 1.00 18.62 1HBS1215
ATOM 976 CD1 LEU A 129 18.629 17.565 25.591 1.00 18.62 1HBS1216
ATOM 977 CD2 LEU A 129 17.489 15.408 24.554 1.00 16.27 1HBS1217
ATOM 978 N ALA A 130 13.067 17.242 22.801 1.00 23.37 1HBS1218
ATOM 979 CA ALA A 130 11.944 17.886 22.489 1.00 23.27 1HBS1219
ATOM 980 C ALA A 130 10.871 16.886 21.920 1.00 24.34 1HBS1220
ATOM 981 O ALA A 130 9.870 16.804 22.578 1.00 23.98 1HBS1221
ATOM 982 CB ALA A 130 12.206 18.640 21.082 1.00 21.50 1HBS1222
ATOM 983 N SER A 131 11.513 16.420 20.774 1.00 24.23 1HBS1223
ATOM 984 CA SER A 131 10.803 15.399 19.935 1.00 22.71 1HBS1224
ATOM 985 C SER A 131 10.543 14.214 20.903 1.00 23.24 1HBS1225
ATOM 986 O SER A 131 9.372 13.568 21.077 1.00 23.96 1HBS1226
ATOM 987 CB SER A 131 11.426 14.981 18.605 1.00 19.59 1HBS1227
ATOM 988 OG SER A 131 11.635 16.392 18.051 1.00 19.49 1HBS1228
ATOM 989 N VAL A 132 11.576 13.813 21.588 1.00 24.21 1HBS1229
ATOM 990 CA VAL A 132 11.630 12.820 22.535 1.00 26.31 1HBS1230
ATOM 991 C VAL A 132 10.631 13.108 23.665 1.00 28.69 1HBS1231
ATOM 992 O VAL A 132 9.944 11.932 23.642 1.00 26.17 1HBS1232
ATOM 993 CB VAL A 132 12.881 12.159 23.130 1.00 26.07 1HBS1233
ATOM 994 CG1 VAL A 132 13.151 10.976 24.028 1.00 25.02 1HBS1234
ATOM 995 CG2 VAL A 132 13.516 11.424 21.792 1.00 26.87 1HBS1235
ATOM 996 N SER A 133 10.329 14.043 24.506 1.00 31.18 1HBS1236
ATOM 997 CA SER A 133 9.209 14.041 25.554 1.00 28.62 1HBS1237
ATOM 998 C SER A 133 7.771 14.119 25.042 1.00 26.29 1HBS1238
ATOM 999 O SER A 133 6.764 13.936 25.740 1.00 25.04 1HBS1239
ATOM 1000 CB SER A 133 9.648 14.957 26.730 1.00 28.74 1HBS1240
ATOM 1001 OG SER A 133 10.584 14.227 27.520 1.00 28.84 1HBS1241
ATOM 1002 N THR A 134 7.539 14.324 23.841 1.00 24.33 1HBS1242
ATOM 1003 CA THR A 134 6.278 14.442 23.071 1.00 24.35 1HBS1243
ATOM 1004 C THR A 134 5.683 13.059 23.017 1.00 23.71 1HBS1244
ATOM 1005 O THR A 134 4.724 12.300 23.465 1.00 24.69 1HBS1245
ATOM 1006 CB THR A 134 6.759 15.144 21.670 1.00 25.20 1HBS1246
ATOM 1007 OG1 THR A 134 7.582 16.355 21.857 1.00 25.27 1HBS1247
ATOM 1008 CG2 THR A 134 5.732 15.614 20.563 1.00 25.50 1HBS1248
ATOM 1009 N VAL A 135 6.475 12.248 22.152 1.00 21.12 1HBS1249
ATOM 1010 CA VAL A 135 6.214 10.850 21.858 1.00 19.09 1HBS1250
ATOM 1011 C VAL A 135 5.952 10.315 23.277 1.00 18.11 1HBS1251
ATOM 1012 O VAL A 135 4.893 9.964 23.552 1.00 17.02 1HBS1252
ATOM 1013 CB VAL A 135 7.372 10.507 20.972 1.00 19.83 1HBS1253
ATOM 1014 CG1 VAL A 135 7.669 8.986 20.541 1.00 21.30 1HBS1254
ATOM 1015 CG2 VAL A 135 7.256 11.249 19.612 1.00 18.38 1HBS1255
ATOM 1016 N LEU A 136 6.835 10.235 24.188 1.00 19.70 1HBS1256
ATOM 1017 CA LEU A 136 6.664 9.738 25.593 1.00 21.32 1HBS1257
ATOM 1018 C LEU A 136 5.580 10.648 25.871 1.00 20.98 1HBS1258
ATOM 1019 O LEU A 136 4.735 10.315 26.625 1.00 21.11 1HBS1259
ATOM 1020 CB LEU A 136 8.080 9.383 26.148 1.00 25.22 1HBS1260
ATOM 1021 CG LEU A 136 8.274 8.368 27.225 1.00 30.90 1HBS1261
ATOM 1022 CD1 LEU A 136 7.385 8.628 28.450 1.00 31.69 1HBS1262
ATOM 1023 CD2 LEU A 136 7.731 6.938 26.580 1.00 32.75 1HBS1263
ATOM 1024 N THR A 137 5.176 12.029 25.437 1.00 22.01 1HBS1264
ATOM 1025 CA THR A 137 3.948 12.484 26.034 1.00 23.05 1HBS1265
ATOM 1026 C THR A 137 2.542 11.949 25.592 1.00 23.08 1HBS1266
ATOM 1027 O THR A 137 1.509 11.747 26.204 1.00 20.38 1HBS1267
ATOM 1028 CB THR A 137 3.960 14.144 25.959 1.00 25.56 1HBS1268
ATOM 1029 OG1 THR A 137 4.314 14.554 27.426 1.00 27.22 1HBS1269
ATOM 1030 CG2 THR A 137 2.615 14.287 25.188 1.00 26.24 1HBS1270
ATOM 1031 N SER A 138 2.419 11.633 24.393 1.00 24.40 1HBS1271
ATOM 1032 CA SER A 138 1.462 11.125 23.462 1.00 26.89 1HBS1272
ATOM 1033 C SER A 138 .557 10.063 24.020 1.00 27.91 1HBS1273
ATOM 1034 O SER A 138 -.744 10.139 23.945 1.00 28.66 1HBS1274
ATOM 1035 CB SER A 138 2.060 11.088 22.081 1.00 27.40 1HBS1275
ATOM 1036 OG SER A 138 3.487 11.158 21.976 1.00 27.43 1HBS1276
ATOM 1037 N LYS A 139 .765 9.123 24.602 1.00 28.37 1HBS1277
ATOM 1038 CA LYS A 139 .062 8.017 25.223 1.00 26.90 1HBS1278
ATOM 1039 C LYS A 139 -1.144 8.559 25.980 1.00 25.53 1HBS1279
ATOM 1040 O LYS A 139 -2.223 8.073 26.026 1.00 23.04 1HBS1280
ATOM 1041 CB LYS A 139 1.287 7.831 26.222 1.00 26.95 1HBS1281
ATOM 1042 CG LYS A 139 2.532 7.952 25.212 1.00 28.41 1HBS1282
ATOM 1043 CD LYS A 139 2.202 7.729 23.618 1.00 28.66 1HBS1283
ATOM 1044 CE LYS A 139 1.884 6.028 23.608 1.00 31.22 1HBS1284
ATOM 1045 NZ LYS A 139 .991 5.830 22.448 1.00 32.53 1HBS1285
ATOM 1046 N TYR A 140 -.643 9.851 26.564 1.00 24.88 1HBS1286
ATOM 1047 CA TYR A 140 -1.258 10.956 27.458 1.00 25.24 1HBS1287
ATOM 1048 C TYR A 140 -2.369 11.626 26.488 1.00 26.56 1HBS1288
ATOM 1049 O TYR A 140 -2.524 12.460 25.356 1.00 26.93 1HBS1289
ATOM 1050 CB TYR A 140 -.238 11.812 28.281 1.00 20.69 1HBS1290
ATOM 1051 CG TYR A 140 .794 11.613 29.254 1.00 15.95 1HBS1291
ATOM 1052 CD1 TYR A 140 .806 12.122 30.510 1.00 16.13 1HBS1292
ATOM 1053 CD2 TYR A 140 1.939 10.755 28.836 1.00 15.33 1HBS1293
ATOM 1054 CE1 TYR A 140 1.856 11.866 31.388 1.00 17.72 1HBS1294
ATOM 1055 CE2 TYR A 140 2.989 10.473 29.607 1.00 16.66 1HBS1295
ATOM 1056 CZ TYR A 140 2.971 11.010 30.858 1.00 18.16 1HBS1296
ATOM 1057 OH TYR A 140 4.169 10.668 31.745 1.00 20.13 1HBS1297
ATOM 1058 N ARG A 141 -3.423 11.151 27.063 1.00 27.14 1HBS1298
ATOM 1059 CA ARG A 141 -4.735 11.539 26.365 1.00 29.53 1HBS1299
ATOM 1060 C ARG A 141 -5.217 12.437 27.330 1.00 31.49 1HBS1300
ATOM 1061 O ARG A 141 -5.356 11.795 28.411 1.00 33.63 1HBS1301
ATOM 1062 CB ARG A 141 -5.132 9.888 26.311 1.00 30.79 1HBS1302
ATOM 1063 CG ARG A 141 -3.876 9.524 25.305 1.00 29.69 1HBS1303
ATOM 1064 CD ARG A 141 -4.757 8.616 24.371 1.00 26.51 1HBS1304
ATOM 1065 NE ARG A 141 -5.495 7.629 25.487 1.00 21.09 1HBS1305
ATOM 1066 CZ ARG A 141 -6.770 7.462 25.362 1.00 19.29 1HBS1306
ATOM 1067 NH1 ARG A 141 -7.420 7.987 24.350 1.00 19.16 1HBS1307
ATOM 1068 NH2 ARG A 141 -7.461 6.884 26.378 1.00 18.97 1HBS1308
ATOM 1069 OXT ARG A 141 -5.456 13.652 27.221 1.00 32.42 1HBS1309
TER 1070 ARG A 141 1HBS1310
HETATM 1071 FE HEM A 1 11.307 7.504 32.543 1.00 23.46 1HBS1311
HETATM 1072 CHA HEM A 1 11.548 4.335 33.950 1.00 22.08 1HBS1312
HETATM 1073 CHB HEM A 1 13.093 6.238 29.887 1.00 21.04 1HBS1313
HETATM 1074 CHC HEM A 1 11.792 10.889 31.428 1.00 22.28 1HBS1314
HETATM 1075 CHD HEM A 1 10.512 8.717 35.544 1.00 22.71 1HBS1315
HETATM 1076 N A HEM A 1 12.271 5.638 32.019 1.00 21.56 1HBS1316
HETATM 1077 C1A HEM A 1 12.099 4.512 32.677 1.00 21.42 1HBS1317
HETATM 1078 C2A HEM A 1 12.493 3.277 31.926 1.00 20.71 1HBS1318
HETATM 1079 C3A HEM A 1 12.955 3.669 30.782 1.00 20.71 1HBS1319
HETATM 1080 C4A HEM A 1 12.812 5.284 30.803 1.00 20.60 1HBS1320
HETATM 1081 CMA HEM A 1 13.553 3.032 29.558 1.00 20.81 1HBS1321
HETATM 1082 CAA HEM A 1 12.252 2.011 32.734 1.00 19.76 1HBS1322
HETATM 1083 CBA HEM A 1 11.325 .819 32.713 1.00 20.90 1HBS1323
HETATM 1084 CGA HEM A 1 11.549 -.126 31.642 1.00 22.62 1HBS1324
HETATM 1085 O1A HEM A 1 12.007 -1.537 31.979 1.00 22.46 1HBS1325
HETATM 1086 O2A HEM A 1 11.455 -.020 30.395 1.00 22.99 1HBS1326
HETATM 1087 N B HEM A 1 12.322 8.399 31.010 1.00 20.63 1HBS1327
HETATM 1088 C1B HEM A 1 12.858 7.699 29.944 1.00 20.98 1HBS1328
HETATM 1089 C2B HEM A 1 13.131 8.674 28.968 1.00 20.21 1HBS1329
HETATM 1090 C3B HEM A 1 12.764 9.885 29.405 1.00 19.38 1HBS1330
HETATM 1091 C4B HEM A 1 12.254 9.729 30.719 1.00 20.30 1HBS1331
HETATM 1092 CMB HEM A 1 13.758 8.189 27.600 1.00 20.21 1HBS1332
HETATM 1093 CAB HEM A 1 12.843 11.294 28.721 1.00 17.72 1HBS1333
HETATM 1094 CBB HEM A 1 13.588 11.351 27.732 1.00 18.25 1HBS1334
HETATM 1095 N C HEM A 1 11.271 9.365 33.323 1.00 22.10 1HBS1335
HETATM 1096 C1C HEM A 1 11.321 10.807 32.742 1.00 21.75 1HBS1336
HETATM 1097 C2C HEM A 1 10.906 11.717 33.626 1.00 20.71 1HBS1337
HETATM 1098 C3C HEM A 1 10.562 11.219 34.744 1.00 20.36 1HBS1338
HETATM 1099 C4C HEM A 1 10.784 9.717 34.564 1.00 21.91 1HBS1339
HETATM 1100 CMC HEM A 1 10.911 13.278 33.166 1.00 21.04 1HBS1340
HETATM 1101 CAC HEM A 1 10.029 11.773 36.034 1.00 18.23 1HBS1341
HETATM 1102 CBC HEM A 1 10.033 11.528 37.273 1.00 16.29 1HBS1342
HETATM 1103 N D HEM A 1 11.103 6.765 34.444 1.00 22.90 1HBS1343
HETATM 1104 C1D HEM A 1 10.569 7.386 35.679 1.00 21.67 1HBS1344
HETATM 1105 C2D HEM A 1 10.251 6.337 36.634 1.00 20.15 1HBS1345
HETATM 1106 C3D HEM A 1 10.563 5.236 36.041 1.00 19.63 1HBS1346
HETATM 1107 C4D HEM A 1 11.115 5.401 34.700 1.00 21.12 1HBS1347
HETATM 1108 CMD HEM A 1 9.692 6.593 37.958 1.00 19.64 1HBS1348
HETATM 1109 CAD HEM A 1 10.524 3.786 36.586 1.00 16.42 1HBS1349
HETATM 1110 CBD HEM A 1 12.045 3.877 37.536 1.00 13.50 1HBS1350
HETATM 1111 CGD HEM A 1 11.483 2.625 38.384 1.00 10.03 1HBS1351
HETATM 1112 O1D HEM A 1 12.073 2.139 39.255 1.00 10.05 1HBS1352
HETATM 1113 O2D HEM A 1 10.343 2.380 37.887 1.00 8.22 1HBS1353
ATOM 1114 N VAL B 1 15.271 35.955 45.688 1.00 33.99 1HBS1354
ATOM 1115 CA VAL B 1 16.272 35.067 45.302 1.00 35.19 1HBS1355
ATOM 1116 C VAL B 1 16.688 34.470 46.710 1.00 34.83 1HBS1356
ATOM 1117 O VAL B 1 16.236 35.313 47.552 1.00 33.32 1HBS1357
ATOM 1118 CB VAL B 1 17.729 35.595 44.993 1.00 37.13 1HBS1358
ATOM 1119 CG1 VAL B 1 18.822 35.030 44.198 1.00 37.30 1HBS1359
ATOM 1120 CG2 VAL B 1 17.484 37.184 44.546 1.00 37.99 1HBS1360
ATOM 1121 N HIS B 2 17.402 33.257 46.625 1.00 33.73 1HBS1361
ATOM 1122 CA HIS B 2 17.723 32.836 48.164 1.00 33.97 1HBS1362
ATOM 1123 C HIS B 2 18.848 31.761 48.034 1.00 33.58 1HBS1363
ATOM 1124 O HIS B 2 19.033 30.586 47.832 1.00 33.03 1HBS1364
ATOM 1125 CB HIS B 2 16.324 32.546 48.795 1.00 34.37 1HBS1365
ATOM 1126 CG HIS B 2 15.101 32.496 47.873 1.00 34.07 1HBS1366
ATOM 1127 ND1 HIS B 2 14.687 33.753 47.103 1.00 34.05 1HBS1367
ATOM 1128 CD2 HIS B 2 14.271 31.536 47.558 1.00 34.37 1HBS1368
ATOM 1129 CE1 HIS B 2 13.624 33.332 46.406 1.00 34.27 1HBS1369
ATOM 1130 NE2 HIS B 2 13.414 32.125 46.668 1.00 35.22 1HBS1370
ATOM 1131 N LEU B 3 20.063 32.478 48.150 1.00 32.35 1HBS1371
ATOM 1132 CA LEU B 3 21.297 31.714 48.052 1.00 30.37 1HBS1372
ATOM 1133 C LEU B 3 21.794 31.820 49.535 1.00 30.00 1HBS1373
ATOM 1134 O LEU B 3 21.546 32.492 50.432 1.00 32.88 1HBS1374
ATOM 1135 CB LEU B 3 22.280 31.685 47.039 1.00 30.83 1HBS1375
ATOM 1136 CG LEU B 3 22.049 31.388 45.631 1.00 31.23 1HBS1376
ATOM 1137 CD1 LEU B 3 22.485 32.011 44.375 1.00 32.06 1HBS1377
ATOM 1138 CD2 LEU B 3 22.997 29.904 45.461 1.00 31.55 1HBS1378
ATOM 1139 N THR B 4 22.660 30.688 49.510 1.00 29.32 1HBS1379
ATOM 1140 CA THR B 4 23.444 30.155 50.458 1.00 27.44 1HBS1380
ATOM 1141 C THR B 4 24.930 30.472 50.477 1.00 26.38 1HBS1381
ATOM 1142 O THR B 4 25.724 30.805 49.573 1.00 28.17 1HBS1382
ATOM 1143 CB THR B 4 23.493 28.434 50.515 1.00 27.76 1HBS1383
ATOM 1144 OG1 THR B 4 22.386 28.293 51.430 1.00 30.15 1HBS1384
ATOM 1145 CG2 THR B 4 24.737 28.016 51.086 1.00 27.51 1HBS1385
ATOM 1146 N PRO B 5 25.327 30.326 51.663 1.00 23.85 1HBS1386
ATOM 1147 CA PRO B 5 26.636 30.541 51.995 1.00 21.80 1HBS1387
ATOM 1148 C PRO B 5 27.662 29.927 51.195 1.00 21.17 1HBS1388
ATOM 1149 O PRO B 5 28.535 30.521 50.894 1.00 22.58 1HBS1389
ATOM 1150 CB PRO B 5 26.743 29.451 53.260 1.00 22.57 1HBS1390
ATOM 1151 CG PRO B 5 25.432 29.397 53.993 1.00 22.38 1HBS1391
ATOM 1152 CD PRO B 5 24.585 29.960 52.796 1.00 23.43 1HBS1392
ATOM 1153 N VAL B 6 27.484 28.627 50.929 1.00 21.20 1HBS1393
ATOM 1154 CA VAL B 6 28.484 27.856 50.151 1.00 18.79 1HBS1394
ATOM 1155 C VAL B 6 27.979 27.719 48.735 1.00 19.82 1HBS1395
ATOM 1156 O VAL B 6 28.549 27.015 48.047 1.00 19.96 1HBS1396
ATOM 1157 CB VAL B 6 28.553 26.529 50.908 1.00 14.95 1HBS1397
ATOM 1158 CG1 VAL B 6 28.853 26.477 52.358 1.00 12.95 1HBS1398
ATOM 1159 CG2 VAL B 6 27.313 25.680 50.485 1.00 13.26 1HBS1399
ATOM 1160 N GLU B 7 26.928 28.417 48.489 1.00 21.50 1HBS1400
ATOM 1161 CA GLU B 7 26.156 28.553 47.225 1.00 22.38 1HBS1401
ATOM 1162 C GLU B 7 26.742 29.704 46.388 1.00 23.36 1HBS1402
ATOM 1163 O GLU B 7 27.379 29.917 45.311 1.00 25.33 1HBS1403
ATOM 1164 CB GLU B 7 24.602 28.774 47.473 1.00 22.19 1HBS1404
ATOM 1165 CG GLU B 7 24.029 27.145 47.276 1.00 22.75 1HBS1405
ATOM 1166 CD GLU B 7 22.540 27.058 47.109 1.00 22.19 1HBS1406
ATOM 1167 OE1 GLU B 7 22.058 26.108 46.413 1.00 22.05 1HBS1407
ATOM 1168 OE2 GLU B 7 21.905 27.983 47.746 1.00 23.13 1HBS1408
ATOM 1169 N LYS B 8 26.628 30.782 46.819 1.00 22.07 1HBS1409
ATOM 1170 CA LYS B 8 26.991 32.301 46.460 1.00 21.28 1HBS1410
ATOM 1171 C LYS B 8 28.412 32.123 46.389 1.00 22.17 1HBS1411
ATOM 1172 O LYS B 8 28.990 32.509 45.578 1.00 25.86 1HBS1412
ATOM 1173 CB LYS B 8 26.802 32.828 47.868 1.00 22.12 1HBS1413
ATOM 1174 CG LYS B 8 25.995 34.382 47.959 1.00 20.99 1HBS1414
ATOM 1175 CD LYS B 8 27.229 35.067 48.624 1.00 22.31 1HBS1415
ATOM 1176 CE LYS B 8 27.379 36.395 47.703 1.00 23.83 1HBS1416
ATOM 1177 NZ LYS B 8 28.836 36.898 47.599 1.00 24.28 1HBS1417
ATOM 1178 N SER B 9 28.988 31.351 47.384 1.00 22.82 1HBS1418
ATOM 1179 CA SER B 9 30.483 31.107 47.416 1.00 23.16 1HBS1419
ATOM 1180 C SER B 9 30.829 30.515 46.053 1.00 21.93 1HBS1420
ATOM 1181 O SER B 9 31.628 31.128 45.399 1.00 25.00 1HBS1421
ATOM 1182 CB SER B 9 31.391 30.430 48.377 1.00 23.83 1HBS1422
ATOM 1183 OG SER B 9 31.543 28.935 47.946 1.00 22.87 1HBS1423
ATOM 1184 N ALA B 10 30.287 29.444 45.724 1.00 20.48 1HBS1424
ATOM 1185 CA ALA B 10 30.468 28.664 44.505 1.00 21.24 1HBS1425
ATOM 1186 C ALA B 10 30.128 29.537 43.291 1.00 20.58 1HBS1426
ATOM 1187 O ALA B 10 30.484 29.654 42.155 1.00 21.62 1HBS1427
ATOM 1188 CB ALA B 10 29.466 27.611 44.762 1.00 21.81 1HBS1428
ATOM 1189 N VAL B 11 29.183 30.190 43.812 1.00 19.77 1HBS1429
ATOM 1190 CA VAL B 11 28.547 31.235 42.728 1.00 20.75 1HBS1430
ATOM 1191 C VAL B 11 29.529 32.110 42.164 1.00 20.77 1HBS1431
ATOM 1192 O VAL B 11 30.028 32.270 40.989 1.00 22.20 1HBS1432
ATOM 1193 CB VAL B 11 27.247 31.601 43.303 1.00 21.34 1HBS1433
ATOM 1194 CG1 VAL B 11 26.273 31.835 42.187 1.00 22.49 1HBS1434
ATOM 1195 CG2 VAL B 11 26.558 30.138 43.549 1.00 23.72 1HBS1435
ATOM 1196 N THR B 12 30.060 32.995 42.991 1.00 20.45 1HBS1436
ATOM 1197 CA THR B 12 30.938 34.020 43.137 1.00 19.14 1HBS1437
ATOM 1198 C THR B 12 32.173 33.512 42.491 1.00 20.74 1HBS1438
ATOM 1199 O THR B 12 32.837 34.295 41.593 1.00 22.25 1HBS1439
ATOM 1200 CB THR B 12 31.009 34.665 44.563 1.00 18.61 1HBS1440
ATOM 1201 OG1 THR B 12 29.765 35.764 44.841 1.00 18.43 1HBS1441
ATOM 1202 CG2 THR B 12 32.142 35.892 44.905 1.00 20.45 1HBS1442
ATOM 1203 N ALA B 13 32.716 32.361 42.731 1.00 19.74 1HBS1443
ATOM 1204 CA ALA B 13 33.944 31.636 42.201 1.00 17.84 1HBS1444
ATOM 1205 C ALA B 13 33.651 31.187 40.728 1.00 18.85 1HBS1445
ATOM 1206 O ALA B 13 34.646 31.536 39.919 1.00 19.43 1HBS1446
ATOM 1207 CB ALA B 13 34.401 30.348 42.829 1.00 15.86 1HBS1447
ATOM 1208 N LEU B 14 32.556 30.561 40.267 1.00 18.89 1HBS1448
ATOM 1209 CA LEU B 14 32.449 30.238 38.885 1.00 21.35 1HBS1449
ATOM 1210 C LEU B 14 32.734 31.620 38.073 1.00 22.12 1HBS1450
ATOM 1211 O LEU B 14 33.757 31.365 37.305 1.00 20.17 1HBS1451
ATOM 1212 CB LEU B 14 31.227 29.590 38.356 1.00 24.09 1HBS1452
ATOM 1213 CG LEU B 14 30.959 28.425 37.309 1.00 26.23 1HBS1453
ATOM 1214 CD1 LEU B 14 30.194 29.110 36.151 1.00 25.69 1HBS1454
ATOM 1215 CD2 LEU B 14 32.336 27.717 37.022 1.00 27.37 1HBS1455
ATOM 1216 N TRP B 15 32.027 32.574 38.296 1.00 25.55 1HBS1456
ATOM 1217 CA TRP B 15 32.337 33.892 37.467 1.00 27.33 1HBS1457
ATOM 1218 C TRP B 15 33.625 34.562 37.667 1.00 27.63 1HBS1458
ATOM 1219 O TRP B 15 33.920 35.346 36.769 1.00 26.38 1HBS1459
ATOM 1220 CB TRP B 15 31.041 34.494 38.127 1.00 27.32 1HBS1460
ATOM 1221 CG TRP B 15 30.535 35.741 37.483 1.00 26.19 1HBS1461
ATOM 1222 CD1 TRP B 15 30.793 37.028 37.648 1.00 26.08 1HBS1462
ATOM 1223 CD2 TRP B 15 29.561 35.656 36.434 1.00 26.76 1HBS1463
ATOM 1224 NE1 TRP B 15 30.126 37.819 36.811 1.00 27.09 1HBS1464
ATOM 1225 CE2 TRP B 15 29.306 37.073 36.025 1.00 26.88 1HBS1465
ATOM 1226 CE3 TRP B 15 28.869 34.639 35.774 1.00 27.72 1HBS1466
ATOM 1227 CZ2 TRP B 15 28.350 37.355 34.978 1.00 26.95 1HBS1467
ATOM 1228 CZ3 TRP B 15 27.965 35.008 34.758 1.00 28.26 1HBS1468
ATOM 1229 CH2 TRP B 15 27.705 36.239 34.359 1.00 26.95 1HBS1469
ATOM 1230 N GLY B 16 34.524 34.455 38.759 1.00 27.92 1HBS1470
ATOM 1231 CA GLY B 16 35.734 35.365 38.546 1.00 28.91 1HBS1471
ATOM 1232 C GLY B 16 36.264 35.077 37.193 1.00 30.28 1HBS1472
ATOM 1233 O GLY B 16 36.839 35.533 36.228 1.00 30.34 1HBS1473
ATOM 1234 N LYS B 17 35.877 33.591 37.085 1.00 33.27 1HBS1474
ATOM 1235 CA LYS B 17 36.291 33.014 35.828 1.00 36.12 1HBS1475
ATOM 1236 C LYS B 17 35.299 33.389 34.817 1.00 37.49 1HBS1476
ATOM 1237 O LYS B 17 36.016 33.764 33.835 1.00 38.11 1HBS1477
ATOM 1238 CB LYS B 17 36.861 31.516 35.875 1.00 36.27 1HBS1478
ATOM 1239 CG LYS B 17 37.742 31.271 37.205 1.00 34.20 1HBS1479
ATOM 1240 CD LYS B 17 37.710 29.539 37.423 1.00 32.57 1HBS1480
ATOM 1241 CE LYS B 17 36.275 29.160 37.216 1.00 32.24 1HBS1481
ATOM 1242 NZ LYS B 17 35.387 28.857 38.224 1.00 33.00 1HBS1482
ATOM 1243 N VAL B 18 34.001 33.404 34.789 1.00 38.54 1HBS1483
ATOM 1244 CA VAL B 18 33.371 33.900 33.478 1.00 39.36 1HBS1484
ATOM 1245 C VAL B 18 34.168 35.123 32.879 1.00 40.53 1HBS1485
ATOM 1246 O VAL B 18 34.688 36.094 33.311 1.00 40.96 1HBS1486
ATOM 1247 CB VAL B 18 31.969 34.395 33.922 1.00 38.36 1HBS1487
ATOM 1248 CG1 VAL B 18 31.737 35.973 33.138 1.00 38.99 1HBS1488
ATOM 1249 CG2 VAL B 18 30.789 33.701 33.964 1.00 36.97 1HBS1489
ATOM 1250 N ASN B 19 34.291 34.941 31.584 1.00 41.89 1HBS1490
ATOM 1251 CA ASN B 19 34.992 35.866 30.536 1.00 42.55 1HBS1491
ATOM 1252 C ASN B 19 33.489 36.373 30.026 1.00 41.60 1HBS1492
ATOM 1253 O ASN B 19 32.943 35.435 29.471 1.00 43.79 1HBS1493
ATOM 1254 CB ASN B 19 35.999 35.760 29.544 1.00 42.54 1HBS1494
ATOM 1255 CG ASN B 19 36.820 36.510 28.637 1.00 43.88 1HBS1495
ATOM 1256 OD1 ASN B 19 36.705 37.862 28.273 1.00 43.30 1HBS1496
ATOM 1257 ND2 ASN B 19 37.934 36.291 27.799 1.00 45.54 1HBS1497
ATOM 1258 N VAL B 20 33.278 37.572 30.365 1.00 39.61 1HBS1498
ATOM 1259 CA VAL B 20 32.113 38.380 30.135 1.00 40.42 1HBS1499
ATOM 1260 C VAL B 20 32.061 39.065 28.750 1.00 40.03 1HBS1500
ATOM 1261 O VAL B 20 30.852 38.675 28.287 1.00 41.98 1HBS1501
ATOM 1262 CB VAL B 20 31.516 39.328 31.244 1.00 41.31 1HBS1502
ATOM 1263 CG1 VAL B 20 30.671 40.505 30.642 1.00 40.23 1HBS1503
ATOM 1264 CG2 VAL B 20 30.631 38.524 32.265 1.00 40.30 1HBS1504
ATOM 1265 N ASP B 21 32.645 39.793 27.907 1.00 39.44 1HBS1505
ATOM 1266 CA ASP B 21 31.828 40.054 26.554 1.00 38.44 1HBS1506
ATOM 1267 C ASP B 21 32.008 38.796 25.672 1.00 36.82 1HBS1507
ATOM 1268 O ASP B 21 31.685 38.920 24.466 1.00 37.34 1HBS1508
ATOM 1269 CB ASP B 21 32.263 41.391 26.407 1.00 40.22 1HBS1509
ATOM 1270 CG ASP B 21 32.461 42.097 27.792 1.00 42.01 1HBS1510
ATOM 1271 OD1 ASP B 21 31.704 42.973 28.132 1.00 42.52 1HBS1511
ATOM 1272 OD2 ASP B 21 33.479 41.564 28.372 1.00 43.95 1HBS1512
ATOM 1273 N GLU B 22 32.451 37.836 26.266 1.00 36.07 1HBS1513
ATOM 1274 CA GLU B 22 32.731 36.462 25.616 1.00 34.88 1HBS1514
ATOM 1275 C GLU B 22 31.625 35.413 25.660 1.00 32.96 1HBS1515
ATOM 1276 O GLU B 22 30.995 34.882 24.631 1.00 33.18 1HBS1516
ATOM 1277 CB GLU B 22 33.927 36.033 26.429 1.00 35.90 1HBS1517
ATOM 1278 CG GLU B 22 33.966 34.466 25.914 1.00 39.13 1HBS1518
ATOM 1279 CD GLU B 22 35.274 33.890 25.853 1.00 41.37 1HBS1519
ATOM 1280 OE1 GLU B 22 36.350 34.093 26.505 1.00 44.44 1HBS1520
ATOM 1281 OE2 GLU B 22 35.081 33.118 24.984 1.00 40.56 1HBS1521
ATOM 1282 N VAL B 23 31.150 34.895 26.835 1.00 30.03 1HBS1522
ATOM 1283 CA VAL B 23 30.149 33.926 27.144 1.00 27.25 1HBS1523
ATOM 1284 C VAL B 23 28.809 34.384 26.707 1.00 27.64 1HBS1524
ATOM 1285 O VAL B 23 27.751 33.803 26.433 1.00 30.53 1HBS1525
ATOM 1286 CB VAL B 23 30.045 33.801 28.758 1.00 25.30 1HBS1526
ATOM 1287 CG1 VAL B 23 31.343 33.694 29.291 1.00 24.31 1HBS1527
ATOM 1288 CG2 VAL B 23 29.459 35.281 29.169 1.00 26.21 1HBS1528
ATOM 1289 N GLY B 24 28.661 35.710 26.661 1.00 23.31 1HBS1529
ATOM 1290 CA GLY B 24 28.033 36.891 26.457 1.00 18.63 1HBS1530
ATOM 1291 C GLY B 24 27.517 36.978 25.127 1.00 18.85 1HBS1531
ATOM 1292 O GLY B 24 26.342 36.913 24.587 1.00 19.26 1HBS1532
ATOM 1293 N GLY B 25 28.278 37.193 24.204 1.00 21.06 1HBS1533
ATOM 1294 CA GLY B 25 27.771 37.299 22.704 1.00 23.83 1HBS1534
ATOM 1295 C GLY B 25 27.360 35.879 22.295 1.00 25.59 1HBS1535
ATOM 1296 O GLY B 25 26.686 35.786 21.302 1.00 27.00 1HBS1536
ATOM 1297 N GLU B 26 27.870 34.988 23.169 1.00 27.90 1HBS1537
ATOM 1298 CA GLU B 26 27.719 33.604 23.104 1.00 28.87 1HBS1538
ATOM 1299 C GLU B 26 26.431 32.823 23.317 1.00 29.37 1HBS1539
ATOM 1300 O GLU B 26 26.214 31.876 22.491 1.00 31.13 1HBS1540
ATOM 1301 CB GLU B 26 28.797 32.721 23.856 1.00 27.24 1HBS1541
ATOM 1302 CG GLU B 26 29.189 31.772 22.782 1.00 27.40 1HBS1542
ATOM 1303 CD GLU B 26 29.504 30.237 23.084 1.00 29.70 1HBS1543
ATOM 1304 OE1 GLU B 26 29.174 29.457 22.375 1.00 31.78 1HBS1544
ATOM 1305 OE2 GLU B 26 30.139 30.164 24.114 1.00 31.95 1HBS1545
ATOM 1306 N ALA B 27 25.662 33.177 24.287 1.00 29.46 1HBS1546
ATOM 1307 CA ALA B 27 24.428 32.721 24.824 1.00 29.75 1HBS1547
ATOM 1308 C ALA B 27 23.221 33.150 24.154 1.00 29.39 1HBS1548
ATOM 1309 O ALA B 27 22.296 32.505 23.820 1.00 33.43 1HBS1549
ATOM 1310 CB ALA B 27 24.327 32.901 26.346 1.00 29.52 1HBS1550
ATOM 1311 N LEU B 28 23.290 34.462 23.936 1.00 26.46 1HBS1551
ATOM 1312 CA LEU B 28 22.311 35.305 23.283 1.00 25.68 1HBS1552
ATOM 1313 C LEU B 28 22.714 34.822 21.829 1.00 23.43 1HBS1553
ATOM 1314 O LEU B 28 21.922 34.668 20.822 1.00 23.07 1HBS1554
ATOM 1315 CB LEU B 28 22.089 36.694 23.669 1.00 26.50 1HBS1555
ATOM 1316 CG LEU B 28 21.990 37.618 22.359 1.00 26.95 1HBS1556
ATOM 1317 CD1 LEU B 28 20.639 37.279 21.606 1.00 26.83 1HBS1557
ATOM 1318 CD2 LEU B 28 22.055 39.081 22.271 1.00 24.53 1HBS1558
ATOM 1319 N GLY B 29 24.006 34.484 21.682 1.00 23.36 1HBS1559
ATOM 1320 CA GLY B 29 24.335 34.061 20.293 1.00 24.37 1HBS1560
ATOM 1321 C GLY B 29 23.417 32.788 20.007 1.00 25.96 1HBS1561
ATOM 1322 O GLY B 29 22.738 32.687 18.979 1.00 28.76 1HBS1562
ATOM 1323 N ARG B 30 23.415 31.948 20.899 1.00 24.48 1HBS1563
ATOM 1324 CA ARG B 30 22.700 30.613 20.988 1.00 22.53 1HBS1564
ATOM 1325 C ARG B 30 21.298 30.515 21.178 1.00 20.34 1HBS1565
ATOM 1326 O ARG B 30 20.898 29.325 20.902 1.00 18.91 1HBS1566
ATOM 1327 CB ARG B 30 23.474 30.157 22.408 1.00 22.60 1HBS1567
ATOM 1328 CG ARG B 30 24.171 28.575 22.141 1.00 24.96 1HBS1568
ATOM 1329 CD ARG B 30 25.387 28.343 23.047 1.00 26.54 1HBS1569
ATOM 1330 NE ARG B 30 26.764 27.849 22.883 1.00 25.03 1HBS1570
ATOM 1331 CZ ARG B 30 27.188 26.679 22.423 1.00 26.32 1HBS1571
ATOM 1332 NH1 ARG B 30 28.534 26.718 22.346 1.00 28.46 1HBS1572
ATOM 1333 NH2 ARG B 30 26.536 25.664 22.055 1.00 27.18 1HBS1573
ATOM 1334 N LEU B 31 20.629 31.553 21.579 1.00 19.54 1HBS1574
ATOM 1335 CA LEU B 31 19.123 31.614 21.870 1.00 19.00 1HBS1575
ATOM 1336 C LEU B 31 18.166 31.880 20.624 1.00 17.87 1HBS1576
ATOM 1337 O LEU B 31 17.083 31.471 20.397 1.00 15.33 1HBS1577
ATOM 1338 CB LEU B 31 18.889 32.724 22.892 1.00 18.58 1HBS1578
ATOM 1339 CG LEU B 31 17.650 33.385 23.248 1.00 19.05 1HBS1579
ATOM 1340 CD1 LEU B 31 16.772 32.804 24.396 1.00 19.03 1HBS1580
ATOM 1341 CD2 LEU B 31 17.884 35.017 23.721 1.00 18.69 1HBS1581
ATOM 1342 N LEU B 32 19.006 32.620 19.944 1.00 17.66 1HBS1582
ATOM 1343 CA LEU B 32 18.732 33.263 18.604 1.00 17.63 1HBS1583
ATOM 1344 C LEU B 32 18.527 32.268 17.576 1.00 17.93 1HBS1584
ATOM 1345 O LEU B 32 17.757 32.149 16.602 1.00 15.88 1HBS1585
ATOM 1346 CB LEU B 32 19.726 34.512 18.584 1.00 15.51 1HBS1586
ATOM 1347 CG LEU B 32 19.179 35.858 18.785 1.00 11.66 1HBS1587
ATOM 1348 CD1 LEU B 32 18.200 36.237 19.883 1.00 9.21 1HBS1588
ATOM 1349 CD2 LEU B 32 20.161 37.086 19.053 1.00 9.89 1HBS1589
ATOM 1350 N VAL B 33 19.464 31.189 17.890 1.00 21.17 1HBS1590
ATOM 1351 CA VAL B 33 19.647 29.973 17.174 1.00 20.41 1HBS1591
ATOM 1352 C VAL B 33 18.918 28.790 17.984 1.00 19.58 1HBS1592
ATOM 1353 O VAL B 33 18.143 28.211 17.315 1.00 16.68 1HBS1593
ATOM 1354 CB VAL B 33 21.183 29.741 16.912 1.00 19.36 1HBS1594
ATOM 1355 CG1 VAL B 33 21.669 28.176 16.938 1.00 19.42 1HBS1595
ATOM 1356 CG2 VAL B 33 21.556 30.285 15.626 1.00 18.27 1HBS1596
ATOM 1357 N VAL B 34 19.067 28.499 19.218 1.00 19.66 1HBS1597
ATOM 1358 CA VAL B 34 18.226 27.272 19.644 1.00 24.07 1HBS1598
ATOM 1359 C VAL B 34 16.818 27.298 19.414 1.00 26.35 1HBS1599
ATOM 1360 O VAL B 34 15.975 26.432 18.963 1.00 28.83 1HBS1600
ATOM 1361 CB VAL B 34 18.624 26.924 21.178 1.00 24.43 1HBS1601
ATOM 1362 CG1 VAL B 34 17.561 25.846 21.604 1.00 23.80 1HBS1602
ATOM 1363 CG2 VAL B 34 20.066 26.869 21.411 1.00 23.20 1HBS1603
ATOM 1364 N TYR B 35 16.291 28.517 19.800 1.00 25.40 1HBS1604
ATOM 1365 CA TYR B 35 14.805 28.811 19.680 1.00 24.16 1HBS1605
ATOM 1366 C TYR B 35 14.772 30.348 18.929 1.00 24.40 1HBS1606
ATOM 1367 O TYR B 35 14.733 30.996 19.702 1.00 24.63 1HBS1607
ATOM 1368 CB TYR B 35 14.057 29.011 21.023 1.00 22.01 1HBS1608
ATOM 1369 CG TYR B 35 14.779 28.426 22.200 1.00 20.22 1HBS1609
ATOM 1370 CD1 TYR B 35 14.208 27.110 22.450 1.00 20.96 1HBS1610
ATOM 1371 CD2 TYR B 35 15.778 28.733 23.042 1.00 19.49 1HBS1611
ATOM 1372 CE1 TYR B 35 14.652 26.373 23.457 1.00 22.17 1HBS1612
ATOM 1373 CE2 TYR B 35 16.288 28.085 24.073 1.00 19.73 1HBS1613
ATOM 1374 CZ TYR B 35 15.655 26.657 24.310 1.00 22.82 1HBS1614
ATOM 1375 OH TYR B 35 16.125 25.926 25.337 1.00 27.80 1HBS1615
ATOM 1376 N PRO B 36 14.824 30.186 17.651 1.00 24.22 1HBS1616
ATOM 1377 CA PRO B 36 14.840 31.141 16.645 1.00 23.79 1HBS1617
ATOM 1378 C PRO B 36 13.736 32.091 16.712 1.00 20.29 1HBS1618
ATOM 1379 O PRO B 36 13.508 33.088 15.917 1.00 20.81 1HBS1619
ATOM 1380 CB PRO B 36 14.785 30.536 15.118 1.00 23.41 1HBS1620
ATOM 1381 CG PRO B 36 14.592 29.052 15.351 1.00 21.21 1HBS1621
ATOM 1382 CD PRO B 36 14.866 28.833 16.895 1.00 21.70 1HBS1622
ATOM 1383 N TRP B 37 12.980 31.882 17.652 1.00 18.94 1HBS1623
ATOM 1384 CA TRP B 37 11.875 32.970 17.545 1.00 17.20 1HBS1624
ATOM 1385 C TRP B 37 12.291 34.074 18.370 1.00 15.84 1HBS1625
ATOM 1386 O TRP B 37 11.308 34.856 18.296 1.00 14.11 1HBS1626
ATOM 1387 CB TRP B 37 10.531 31.969 17.778 1.00 17.85 1HBS1627
ATOM 1388 CG TRP B 37 10.584 31.189 19.139 1.00 17.28 1HBS1628
ATOM 1389 CD1 TRP B 37 10.355 31.635 20.413 1.00 15.73 1HBS1629
ATOM 1390 CD2 TRP B 37 10.923 29.659 19.289 1.00 16.35 1HBS1630
ATOM 1391 NE1 TRP B 37 10.486 30.795 21.208 1.00 15.59 1HBS1631
ATOM 1392 CE2 TRP B 37 10.849 29.427 20.620 1.00 17.21 1HBS1632
ATOM 1393 CE3 TRP B 37 11.211 28.772 18.395 1.00 17.22 1HBS1633
ATOM 1394 CZ2 TRP B 37 11.034 28.369 21.197 1.00 19.37 1HBS1634
ATOM 1395 CZ3 TRP B 37 11.446 27.333 18.909 1.00 18.85 1HBS1635
ATOM 1396 CH2 TRP B 37 11.356 27.110 20.358 1.00 19.49 1HBS1636
ATOM 1397 N THR B 38 13.365 34.249 19.061 1.00 15.05 1HBS1637
ATOM 1398 CA THR B 38 13.549 35.669 19.940 1.00 13.87 1HBS1638
ATOM 1399 C THR B 38 14.130 36.625 19.056 1.00 13.11 1HBS1639
ATOM 1400 O THR B 38 14.397 38.235 19.268 1.00 14.34 1HBS1640
ATOM 1401 CB THR B 38 13.592 35.034 21.318 1.00 13.06 1HBS1641
ATOM 1402 OG1 THR B 38 14.945 34.069 21.160 1.00 12.28 1HBS1642
ATOM 1403 CG2 THR B 38 12.996 33.621 21.887 1.00 10.75 1HBS1643
ATOM 1404 N GLN B 39 14.365 36.293 17.911 1.00 12.82 1HBS1644
ATOM 1405 CA GLN B 39 14.892 36.857 16.695 1.00 13.36 1HBS1645
ATOM 1406 C GLN B 39 13.947 38.146 16.522 1.00 14.46 1HBS1646
ATOM 1407 O GLN B 39 14.512 39.213 16.238 1.00 16.61 1HBS1647
ATOM 1408 CB GLN B 39 15.318 35.719 15.932 1.00 13.94 1HBS1648
ATOM 1409 CG GLN B 39 16.120 35.851 14.670 1.00 13.46 1HBS1649
ATOM 1410 CD GLN B 39 16.341 34.446 14.101 1.00 12.42 1HBS1650
ATOM 1411 OE1 GLN B 39 16.335 34.438 12.878 1.00 11.17 1HBS1651
ATOM 1412 NE2 GLN B 39 16.531 33.384 14.956 1.00 13.38 1HBS1652
ATOM 1413 N ARG B 40 12.668 38.153 16.679 1.00 14.60 1HBS1653
ATOM 1414 CA ARG B 40 11.602 39.180 16.606 1.00 15.31 1HBS1654
ATOM 1415 C ARG B 40 12.064 40.465 17.191 1.00 16.28 1HBS1655
ATOM 1416 O ARG B 40 11.711 41.681 16.872 1.00 16.42 1HBS1656
ATOM 1417 CB ARG B 40 10.785 38.450 17.825 1.00 14.39 1HBS1657
ATOM 1418 CG ARG B 40 9.640 39.466 18.284 1.00 14.55 1HBS1658
ATOM 1419 CD ARG B 40 8.589 38.591 18.706 1.00 13.45 1HBS1659
ATOM 1420 NE ARG B 40 7.438 39.455 19.318 1.00 12.96 1HBS1660
ATOM 1421 CZ ARG B 40 6.495 40.171 19.910 1.00 12.88 1HBS1661
ATOM 1422 NH1 ARG B 40 6.331 40.275 21.128 1.00 14.24 1HBS1662
ATOM 1423 NH2 ARG B 40 5.519 40.511 19.028 1.00 12.29 1HBS1663
ATOM 1424 N PHE B 41 12.979 40.485 18.210 1.00 15.46 1HBS1664
ATOM 1425 CA PHE B 41 13.414 41.781 18.792 1.00 14.17 1HBS1665
ATOM 1426 C PHE B 41 14.579 42.102 17.969 1.00 15.42 1HBS1666
ATOM 1427 O PHE B 41 15.211 43.511 18.210 1.00 19.10 1HBS1667
ATOM 1428 CB PHE B 41 13.452 41.354 20.227 1.00 14.23 1HBS1668
ATOM 1429 CG PHE B 41 12.594 40.440 21.058 1.00 13.44 1HBS1669
ATOM 1430 CD1 PHE B 41 12.837 39.074 21.399 1.00 11.33 1HBS1670
ATOM 1431 CD2 PHE B 41 11.442 40.778 21.608 1.00 13.45 1HBS1671
ATOM 1432 CE1 PHE B 41 12.146 38.161 22.133 1.00 10.53 1HBS1672
ATOM 1433 CE2 PHE B 41 10.598 40.166 22.337 1.00 13.27 1HBS1673
ATOM 1434 CZ PHE B 41 10.927 38.706 22.639 1.00 10.98 1HBS1674
ATOM 1435 N PHE B 42 15.115 41.423 17.060 1.00 17.05 1HBS1675
ATOM 1436 CA PHE B 42 16.288 42.121 16.498 1.00 18.29 1HBS1676
ATOM 1437 C PHE B 42 16.680 42.336 15.125 1.00 21.67 1HBS1677
ATOM 1438 O PHE B 42 17.925 42.319 14.637 1.00 22.00 1HBS1678
ATOM 1439 CB PHE B 42 17.460 41.456 17.305 1.00 17.18 1HBS1679
ATOM 1440 CG PHE B 42 17.617 41.588 18.732 1.00 15.76 1HBS1680
ATOM 1441 CD1 PHE B 42 17.337 40.507 19.602 1.00 13.95 1HBS1681
ATOM 1442 CD2 PHE B 42 18.085 42.938 19.199 1.00 16.86 1HBS1682
ATOM 1443 CE1 PHE B 42 17.484 40.634 20.920 1.00 14.60 1HBS1683
ATOM 1444 CE2 PHE B 42 18.210 42.956 20.667 1.00 17.00 1HBS1684
ATOM 1445 CZ PHE B 42 17.940 41.894 21.457 1.00 16.00 1HBS1685
ATOM 1446 N GLU B 43 15.719 42.566 14.261 1.00 25.70 1HBS1686
ATOM 1447 CA GLU B 43 15.940 42.811 12.798 1.00 28.76 1HBS1687
ATOM 1448 C GLU B 43 16.505 44.187 12.639 1.00 29.27 1HBS1688
ATOM 1449 O GLU B 43 16.595 44.596 11.411 1.00 29.87 1HBS1689
ATOM 1450 CB GLU B 43 14.614 42.488 12.182 1.00 30.84 1HBS1690
ATOM 1451 CG GLU B 43 13.195 42.735 12.181 1.00 33.25 1HBS1691
ATOM 1452 CD GLU B 43 11.903 42.297 11.896 1.00 35.87 1HBS1692
ATOM 1453 OE1 GLU B 43 11.764 40.953 11.483 1.00 39.42 1HBS1693
ATOM 1454 OE2 GLU B 43 10.711 42.720 11.907 1.00 36.82 1HBS1694
ATOM 1455 N SER B 44 16.944 44.980 13.593 1.00 29.10 1HBS1695
ATOM 1456 CA SER B 44 17.403 46.409 13.067 1.00 31.95 1HBS1696
ATOM 1457 C SER B 44 18.728 46.201 12.618 1.00 33.77 1HBS1697
ATOM 1458 O SER B 44 19.637 46.758 11.876 1.00 34.40 1HBS1698
ATOM 1459 CB SER B 44 16.724 47.479 14.001 1.00 31.33 1HBS1699
ATOM 1460 OG SER B 44 15.510 48.259 13.762 1.00 30.85 1HBS1700
ATOM 1461 N PHE B 45 18.758 45.030 13.291 1.00 34.31 1HBS1701
ATOM 1462 CA PHE B 45 19.986 44.150 13.304 1.00 35.43 1HBS1702
ATOM 1463 C PHE B 45 20.457 43.535 12.014 1.00 37.26 1HBS1703
ATOM 1464 O PHE B 45 21.880 43.452 12.103 1.00 37.68 1HBS1704
ATOM 1465 CB PHE B 45 20.167 43.452 14.562 1.00 34.83 1HBS1705
ATOM 1466 CG PHE B 45 20.705 43.108 15.886 1.00 34.38 1HBS1706
ATOM 1467 CD1 PHE B 45 21.319 41.675 15.987 1.00 34.31 1HBS1707
ATOM 1468 CD2 PHE B 45 20.746 43.704 17.052 1.00 33.18 1HBS1708
ATOM 1469 CE1 PHE B 45 21.812 41.376 17.217 1.00 34.52 1HBS1709
ATOM 1470 CE2 PHE B 45 21.218 43.372 18.235 1.00 32.98 1HBS1710
ATOM 1471 CZ PHE B 45 21.788 42.097 18.395 1.00 33.67 1HBS1711
ATOM 1472 N GLY B 46 19.999 43.088 10.880 1.00 38.05 1HBS1712
ATOM 1473 CA GLY B 46 20.973 42.544 9.859 1.00 39.97 1HBS1713
ATOM 1474 C GLY B 46 20.835 41.046 9.741 1.00 41.56 1HBS1714
ATOM 1475 O GLY B 46 19.801 40.684 10.334 1.00 42.84 1HBS1715
ATOM 1476 N ASP B 47 21.649 40.214 9.087 1.00 41.69 1HBS1716
ATOM 1477 CA ASP B 47 21.565 38.671 8.921 1.00 41.14 1HBS1717
ATOM 1478 C ASP B 47 21.512 37.787 10.236 1.00 43.17 1HBS1718
ATOM 1479 O ASP B 47 22.482 37.845 11.092 1.00 44.26 1HBS1719
ATOM 1480 CB ASP B 47 22.771 38.192 8.081 1.00 40.47 1HBS1720
ATOM 1481 CG ASP B 47 22.950 37.264 7.092 1.00 40.07 1HBS1721
ATOM 1482 OD1 ASP B 47 23.641 36.829 6.141 1.00 40.91 1HBS1722
ATOM 1483 OD2 ASP B 47 22.063 36.321 7.041 1.00 38.01 1HBS1723
ATOM 1484 N LEU B 48 20.464 36.898 10.588 1.00 44.25 1HBS1724
ATOM 1485 CA LEU B 48 20.271 36.066 11.729 1.00 42.99 1HBS1725
ATOM 1486 C LEU B 48 19.671 34.700 11.154 1.00 44.22 1HBS1726
ATOM 1487 O LEU B 48 19.165 34.022 11.999 1.00 44.68 1HBS1727
ATOM 1488 CB LEU B 48 19.240 36.298 12.919 1.00 40.49 1HBS1728
ATOM 1489 CG LEU B 48 19.085 37.784 13.509 1.00 39.95 1HBS1729
ATOM 1490 CD1 LEU B 48 19.009 37.995 14.962 1.00 38.17 1HBS1730
ATOM 1491 CD2 LEU B 48 20.281 38.556 13.044 1.00 39.79 1HBS1731
ATOM 1492 N SER B 49 19.869 34.600 9.839 1.00 44.45 1HBS1732
ATOM 1493 CA SER B 49 19.544 33.669 8.817 1.00 44.15 1HBS1733
ATOM 1494 C SER B 49 20.201 32.361 8.822 1.00 43.85 1HBS1734
ATOM 1495 O SER B 49 19.970 31.308 8.289 1.00 43.60 1HBS1735
ATOM 1496 CB SER B 49 19.355 34.566 7.449 1.00 43.34 1HBS1736
ATOM 1497 OG SER B 49 20.438 34.197 6.620 1.00 43.62 1HBS1737
ATOM 1498 N THR B 50 21.251 32.286 9.544 1.00 44.80 1HBS1738
ATOM 1499 CA THR B 50 22.289 31.685 10.074 1.00 44.94 1HBS1739
ATOM 1500 C THR B 50 22.967 31.839 11.358 1.00 44.42 1HBS1740
ATOM 1501 O THR B 50 23.196 32.856 11.788 1.00 46.47 1HBS1741
ATOM 1502 CB THR B 50 23.477 31.618 9.056 1.00 46.07 1HBS1742
ATOM 1503 OG1 THR B 50 23.898 32.598 8.161 1.00 49.58 1HBS1743
ATOM 1504 CG2 THR B 50 23.071 30.077 8.370 1.00 44.55 1HBS1744
ATOM 1505 N PRO B 51 23.299 30.730 11.935 1.00 43.30 1HBS1745
ATOM 1506 CA PRO B 51 24.009 30.626 13.310 1.00 42.85 1HBS1746
ATOM 1507 C PRO B 51 25.410 31.226 13.310 1.00 42.34 1HBS1747
ATOM 1508 O PRO B 51 25.829 31.690 14.407 1.00 42.09 1HBS1748
ATOM 1509 CB PRO B 51 23.950 29.223 13.710 1.00 42.88 1HBS1749
ATOM 1510 CG PRO B 51 22.951 28.536 12.743 1.00 41.59 1HBS1750
ATOM 1511 CD PRO B 51 23.065 29.308 11.465 1.00 42.87 1HBS1751
ATOM 1512 N ASP B 52 25.950 31.089 12.054 1.00 39.91 1HBS1752
ATOM 1513 CA ASP B 52 27.248 31.592 11.871 1.00 37.74 1HBS1753
ATOM 1514 C ASP B 52 26.924 33.105 11.406 1.00 33.88 1HBS1754
ATOM 1515 O ASP B 52 27.536 34.082 11.890 1.00 34.21 1HBS1755
ATOM 1516 CB ASP B 52 28.327 31.193 10.952 1.00 39.66 1HBS1756
ATOM 1517 CG ASP B 52 28.897 29.717 11.057 1.00 41.05 1HBS1757
ATOM 1518 OD1 ASP B 52 29.672 29.659 12.045 1.00 42.49 1HBS1758
ATOM 1519 OD2 ASP B 52 28.303 29.271 10.058 1.00 41.77 1HBS1759
ATOM 1520 N ALA B 53 26.064 33.163 10.569 1.00 30.07 1HBS1760
ATOM 1521 CA ALA B 53 25.800 34.622 10.157 1.00 29.66 1HBS1761
ATOM 1522 C ALA B 53 25.528 35.125 11.601 1.00 28.55 1HBS1762
ATOM 1523 O ALA B 53 25.849 36.350 12.218 1.00 29.43 1HBS1763
ATOM 1524 CB ALA B 53 24.629 34.795 9.199 1.00 29.81 1HBS1764
ATOM 1525 N VAL B 54 24.918 34.356 12.320 1.00 27.26 1HBS1765
ATOM 1526 CA VAL B 54 24.504 34.460 13.637 1.00 27.39 1HBS1766
ATOM 1527 C VAL B 54 25.654 34.451 14.590 1.00 27.67 1HBS1767
ATOM 1528 O VAL B 54 25.577 35.487 15.348 1.00 25.36 1HBS1768
ATOM 1529 CB VAL B 54 23.351 33.539 14.143 1.00 28.82 1HBS1769
ATOM 1530 CG1 VAL B 54 22.987 33.495 15.649 1.00 28.68 1HBS1770
ATOM 1531 CG2 VAL B 54 22.169 33.835 13.328 1.00 30.05 1HBS1771
ATOM 1532 N MET B 55 26.629 33.558 14.634 1.00 27.83 1HBS1772
ATOM 1533 CA MET B 55 27.597 33.818 15.723 1.00 27.98 1HBS1773
ATOM 1534 C MET B 55 28.591 35.032 15.500 1.00 27.92 1HBS1774
ATOM 1535 O MET B 55 29.301 35.578 16.380 1.00 26.53 1HBS1775
ATOM 1536 CB MET B 55 28.125 32.403 15.755 1.00 27.46 1HBS1776
ATOM 1537 CG MET B 55 27.004 31.458 15.972 1.00 24.88 1HBS1777
ATOM 1538 SD MET B 55 26.315 31.794 17.611 1.00 24.19 1HBS1778
ATOM 1539 CE MET B 55 27.884 31.610 18.473 1.00 25.63 1HBS1779
ATOM 1540 N GLY B 56 28.615 35.344 14.210 1.00 27.96 1HBS1780
ATOM 1541 CA GLY B 56 29.559 36.460 13.790 1.00 28.99 1HBS1781
ATOM 1542 C GLY B 56 28.910 37.706 13.843 1.00 29.45 1HBS1782
ATOM 1543 O GLY B 56 29.668 38.846 13.830 1.00 27.45 1HBS1783
ATOM 1544 N ASN B 57 27.438 37.631 13.926 1.00 29.49 1HBS1784
ATOM 1545 CA ASN B 57 26.834 39.076 13.987 1.00 27.53 1HBS1785
ATOM 1546 C ASN B 57 27.305 39.806 15.302 1.00 23.57 1HBS1786
ATOM 1547 O ASN B 57 27.204 39.588 16.459 1.00 21.77 1HBS1787
ATOM 1548 CB ASN B 57 25.323 39.343 13.680 1.00 29.84 1HBS1788
ATOM 1549 CG ASN B 57 24.690 40.674 13.617 1.00 34.50 1HBS1789
ATOM 1550 OD1 ASN B 57 25.235 41.632 14.398 1.00 37.28 1HBS1790
ATOM 1551 ND2 ASN B 57 23.544 40.817 12.740 1.00 34.40 1HBS1791
ATOM 1552 N PRO B 58 27.955 40.977 15.054 1.00 21.17 1HBS1792
ATOM 1553 CA PRO B 58 28.575 42.028 15.807 1.00 20.65 1HBS1793
ATOM 1554 C PRO B 58 27.575 42.897 16.631 1.00 22.35 1HBS1794
ATOM 1555 O PRO B 58 27.888 43.242 17.798 1.00 22.71 1HBS1795
ATOM 1556 CB PRO B 58 29.330 42.893 14.832 1.00 18.77 1HBS1796
ATOM 1557 CG PRO B 58 28.296 42.971 13.739 1.00 19.30 1HBS1797
ATOM 1558 CD PRO B 58 28.114 41.306 13.570 1.00 20.11 1HBS1798
ATOM 1559 N LYS B 59 26.440 43.172 16.005 1.00 23.95 1HBS1799
ATOM 1560 CA LYS B 59 25.407 43.890 16.505 1.00 25.87 1HBS1800
ATOM 1561 C LYS B 59 25.026 42.899 17.653 1.00 26.61 1HBS1801
ATOM 1562 O LYS B 59 24.703 43.426 18.746 1.00 28.46 1HBS1802
ATOM 1563 CB LYS B 59 24.213 44.284 15.587 1.00 25.28 1HBS1803
ATOM 1564 CG LYS B 59 23.883 45.780 16.261 1.00 27.74 1HBS1804
ATOM 1565 CD LYS B 59 25.021 46.378 16.831 1.00 27.87 1HBS1805
ATOM 1566 CE LYS B 59 25.863 45.903 18.036 1.00 29.26 1HBS1806
ATOM 1567 NZ LYS B 59 27.258 45.652 17.194 1.00 29.90 1HBS1807
ATOM 1568 N VAL B 60 25.100 41.638 17.319 1.00 27.30 1HBS1808
ATOM 1569 CA VAL B 60 24.744 40.630 18.357 1.00 27.74 1HBS1809
ATOM 1570 C VAL B 60 25.998 40.513 19.294 1.00 29.16 1HBS1810
ATOM 1571 O VAL B 60 25.992 40.478 20.555 1.00 29.17 1HBS1811
ATOM 1572 CB VAL B 60 24.278 39.202 17.926 1.00 25.31 1HBS1812
ATOM 1573 CG1 VAL B 60 25.075 38.409 18.961 1.00 23.82 1HBS1813
ATOM 1574 CG2 VAL B 60 22.853 39.232 18.037 1.00 24.73 1HBS1814
ATOM 1575 N LYS B 61 27.042 40.429 18.447 1.00 31.48 1HBS1815
ATOM 1576 CA LYS B 61 28.295 40.335 19.283 1.00 34.87 1HBS1816
ATOM 1577 C LYS B 61 28.089 41.241 20.444 1.00 35.80 1HBS1817
ATOM 1578 O LYS B 61 28.065 40.836 21.636 1.00 37.87 1HBS1818
ATOM 1579 CB LYS B 61 29.530 40.414 18.454 1.00 36.42 1HBS1819
ATOM 1580 CG LYS B 61 30.544 39.308 18.491 1.00 36.46 1HBS1820
ATOM 1581 CD LYS B 61 31.605 39.020 17.393 1.00 37.35 1HBS1821
ATOM 1582 CE LYS B 61 31.903 37.518 17.087 1.00 39.30 1HBS1822
ATOM 1583 NZ LYS B 61 33.492 37.258 16.954 1.00 39.41 1HBS1823
ATOM 1584 N ALA B 62 27.923 42.499 20.448 1.00 34.86 1HBS1824
ATOM 1585 CA ALA B 62 27.704 43.729 21.175 1.00 33.14 1HBS1825
ATOM 1586 C ALA B 62 26.691 44.022 22.345 1.00 30.97 1HBS1826
ATOM 1587 O ALA B 62 26.881 44.430 23.528 1.00 32.98 1HBS1827
ATOM 1588 CB ALA B 62 26.659 44.241 20.073 1.00 33.41 1HBS1828
ATOM 1589 N HIS B 63 25.493 43.740 21.926 1.00 26.09 1HBS1829
ATOM 1590 CA HIS B 63 24.257 43.799 22.535 1.00 23.19 1HBS1830
ATOM 1591 C HIS B 63 24.195 42.802 23.762 1.00 23.19 1HBS1831
ATOM 1592 O HIS B 63 23.626 43.008 24.990 1.00 25.33 1HBS1832
ATOM 1593 CB HIS B 63 23.074 43.535 21.685 1.00 22.34 1HBS1833
ATOM 1594 CG HIS B 63 22.032 43.723 22.745 1.00 24.53 1HBS1834
ATOM 1595 ND1 HIS B 63 21.974 44.805 23.724 1.00 24.87 1HBS1835
ATOM 1596 CD2 HIS B 63 20.936 42.904 22.976 1.00 24.73 1HBS1836
ATOM 1597 CE1 HIS B 63 20.905 44.631 24.461 1.00 24.00 1HBS1837
ATOM 1598 NE2 HIS B 63 20.314 43.398 23.943 1.00 24.70 1HBS1838
ATOM 1599 N GLY B 64 24.768 41.805 23.540 1.00 19.37 1HBS1839
ATOM 1600 CA GLY B 64 25.078 40.474 24.283 1.00 14.20 1HBS1840
ATOM 1601 C GLY B 64 25.956 40.893 25.501 1.00 13.10 1HBS1841
ATOM 1602 O GLY B 64 25.661 40.652 26.625 1.00 10.44 1HBS1842
ATOM 1603 N LYS B 65 27.080 41.614 25.317 1.00 15.83 1HBS1843
ATOM 1604 CA LYS B 65 27.905 42.007 26.456 1.00 19.66 1HBS1844
ATOM 1605 C LYS B 65 27.228 42.776 27.565 1.00 20.19 1HBS1845
ATOM 1606 O LYS B 65 27.253 42.913 28.827 1.00 20.27 1HBS1846
ATOM 1607 CB LYS B 65 29.202 42.384 25.574 1.00 20.70 1HBS1847
ATOM 1608 CG LYS B 65 28.962 44.031 25.213 1.00 23.01 1HBS1848
ATOM 1609 CD LYS B 65 30.292 44.662 25.329 1.00 25.30 1HBS1849
ATOM 1610 CE LYS B 65 30.712 45.010 26.628 1.00 27.50 1HBS1850
ATOM 1611 NZ LYS B 65 32.143 45.273 26.968 1.00 29.07 1HBS1851
ATOM 1612 N LYS B 66 26.380 43.576 26.955 1.00 19.37 1HBS1852
ATOM 1613 CA LYS B 66 25.382 44.649 27.372 1.00 17.17 1HBS1853
ATOM 1614 C LYS B 66 24.622 43.782 28.367 1.00 20.58 1HBS1854
ATOM 1615 O LYS B 66 24.697 44.018 29.659 1.00 23.57 1HBS1855
ATOM 1616 CB LYS B 66 24.657 45.425 26.425 1.00 12.13 1HBS1856
ATOM 1617 CG LYS B 66 24.253 46.822 26.665 1.00 8.81 1HBS1857
ATOM 1618 CD LYS B 66 23.546 47.269 25.584 1.00 6.63 1HBS1858
ATOM 1619 CE LYS B 66 23.773 48.474 24.680 1.00 7.52 1HBS1859
ATOM 1620 NZ LYS B 66 24.032 47.492 23.458 1.00 7.20 1HBS1860
ATOM 1621 N VAL B 67 23.969 42.887 27.842 1.00 21.38 1HBS1861
ATOM 1622 CA VAL B 67 23.153 41.892 28.577 1.00 22.46 1HBS1862
ATOM 1623 C VAL B 67 24.188 41.185 29.595 1.00 20.96 1HBS1863
ATOM 1624 O VAL B 67 23.628 41.385 30.699 1.00 21.23 1HBS1864
ATOM 1625 CB VAL B 67 22.682 40.767 27.753 1.00 23.59 1HBS1865
ATOM 1626 CG1 VAL B 67 21.662 39.637 28.404 1.00 21.09 1HBS1866
ATOM 1627 CG2 VAL B 67 22.264 40.964 26.326 1.00 24.78 1HBS1867
ATOM 1628 N LEU B 68 25.250 40.656 29.286 1.00 21.00 1HBS1868
ATOM 1629 CA LEU B 68 25.921 40.143 30.564 1.00 21.64 1HBS1869
ATOM 1630 C LEU B 68 26.637 41.170 31.310 1.00 21.91 1HBS1870
ATOM 1631 O LEU B 68 26.938 40.726 32.437 1.00 20.72 1HBS1871
ATOM 1632 CB LEU B 68 26.709 38.814 30.448 1.00 21.48 1HBS1872
ATOM 1633 CG LEU B 68 25.718 37.826 29.679 1.00 21.70 1HBS1873
ATOM 1634 CD1 LEU B 68 25.920 36.475 30.188 1.00 21.44 1HBS1874
ATOM 1635 CD2 LEU B 68 24.294 38.498 29.973 1.00 23.84 1HBS1875
ATOM 1636 N GLY B 69 26.902 42.535 30.816 1.00 21.43 1HBS1876
ATOM 1637 CA GLY B 69 27.660 43.179 32.027 1.00 19.25 1HBS1877
ATOM 1638 C GLY B 69 26.400 43.771 32.800 1.00 17.34 1HBS1878
ATOM 1639 O GLY B 69 26.490 44.376 33.897 1.00 19.61 1HBS1879
ATOM 1640 N ALA B 70 25.337 43.496 32.072 1.00 14.64 1HBS1880
ATOM 1641 CA ALA B 70 24.110 44.024 32.745 1.00 15.00 1HBS1881
ATOM 1642 C ALA B 70 24.078 43.133 34.054 1.00 15.91 1HBS1882
ATOM 1643 O ALA B 70 24.115 43.439 35.334 1.00 16.86 1HBS1883
ATOM 1644 CB ALA B 70 22.847 43.782 31.935 1.00 16.83 1HBS1884
ATOM 1645 N PHE B 71 24.009 41.863 33.677 1.00 14.61 1HBS1885
ATOM 1646 CA PHE B 71 23.962 40.658 34.462 1.00 12.97 1HBS1886
ATOM 1647 C PHE B 71 25.044 40.424 35.571 1.00 16.05 1HBS1887
ATOM 1648 O PHE B 71 24.782 40.047 36.635 1.00 14.52 1HBS1888
ATOM 1649 CB PHE B 71 23.885 39.365 33.551 1.00 11.94 1HBS1889
ATOM 1650 CG PHE B 71 23.777 37.940 34.288 1.00 12.65 1HBS1890
ATOM 1651 CD1 PHE B 71 22.679 37.353 34.557 1.00 12.44 1HBS1891
ATOM 1652 CD2 PHE B 71 24.978 37.475 34.627 1.00 15.20 1HBS1892
ATOM 1653 CE1 PHE B 71 22.697 35.934 35.302 1.00 14.65 1HBS1893
ATOM 1654 CE2 PHE B 71 25.146 36.232 35.331 1.00 15.85 1HBS1894
ATOM 1655 CZ PHE B 71 23.980 35.474 35.685 1.00 15.64 1HBS1895
ATOM 1656 N SER B 72 26.435 40.606 35.383 1.00 18.90 1HBS1896
ATOM 1657 CA SER B 72 27.529 40.457 36.197 1.00 19.86 1HBS1897
ATOM 1658 C SER B 72 27.287 41.532 37.328 1.00 22.56 1HBS1898
ATOM 1659 O SER B 72 27.773 40.741 38.083 1.00 22.02 1HBS1899
ATOM 1660 CB SER B 72 28.904 40.318 35.898 1.00 19.61 1HBS1900
ATOM 1661 OG SER B 72 29.782 39.826 34.884 1.00 22.75 1HBS1901
ATOM 1662 N ASP B 73 26.727 42.724 37.330 1.00 26.00 1HBS1902
ATOM 1663 CA ASP B 73 26.467 43.729 38.309 1.00 29.64 1HBS1903
ATOM 1664 C ASP B 73 25.297 43.638 39.393 1.00 31.11 1HBS1904
ATOM 1665 O ASP B 73 25.114 44.553 40.342 1.00 32.00 1HBS1905
ATOM 1666 CB ASP B 73 25.875 45.179 37.637 1.00 30.55 1HBS1906
ATOM 1667 CG ASP B 73 27.240 45.945 37.664 1.00 31.10 1HBS1907
ATOM 1668 OD1 ASP B 73 28.147 45.318 36.943 1.00 30.37 1HBS1908
ATOM 1669 OD2 ASP B 73 27.197 47.130 38.409 1.00 31.27 1HBS1909
ATOM 1670 N GLY B 74 24.480 42.683 39.300 1.00 33.48 1HBS1910
ATOM 1671 CA GLY B 74 23.357 42.113 39.859 1.00 34.00 1HBS1911
ATOM 1672 C GLY B 74 23.988 40.765 40.648 1.00 33.76 1HBS1912
ATOM 1673 O GLY B 74 23.383 40.613 41.712 1.00 35.43 1HBS1913
ATOM 1674 N LEU B 75 25.009 40.127 40.146 1.00 32.89 1HBS1914
ATOM 1675 CA LEU B 75 25.550 38.950 40.888 1.00 32.11 1HBS1915
ATOM 1676 C LEU B 75 26.151 39.486 42.213 1.00 32.86 1HBS1916
ATOM 1677 O LEU B 75 26.575 38.901 43.220 1.00 33.30 1HBS1917
ATOM 1678 CB LEU B 75 26.164 37.839 40.258 1.00 33.34 1HBS1918
ATOM 1679 CG LEU B 75 26.097 37.457 38.860 1.00 35.35 1HBS1919
ATOM 1680 CD1 LEU B 75 26.915 38.187 37.860 1.00 36.39 1HBS1920
ATOM 1681 CD2 LEU B 75 26.812 36.003 38.797 1.00 35.87 1HBS1921
ATOM 1682 N ALA B 76 26.130 40.834 42.280 1.00 33.95 1HBS1922
ATOM 1683 CA ALA B 76 26.568 41.671 43.325 1.00 35.86 1HBS1923
ATOM 1684 C ALA B 76 25.318 42.061 44.165 1.00 36.79 1HBS1924
ATOM 1685 O ALA B 76 25.547 42.150 45.462 1.00 37.28 1HBS1925
ATOM 1686 CB ALA B 76 27.394 42.826 42.825 1.00 36.17 1HBS1926
ATOM 1687 N HIS B 77 24.114 42.269 43.531 1.00 35.66 1HBS1927
ATOM 1688 CA HIS B 77 22.978 42.622 44.563 1.00 31.89 1HBS1928
ATOM 1689 C HIS B 77 22.122 41.356 44.437 1.00 30.15 1HBS1929
ATOM 1690 O HIS B 77 21.109 41.462 43.915 1.00 29.14 1HBS1930
ATOM 1691 CB HIS B 77 22.527 43.883 44.274 1.00 31.61 1HBS1931
ATOM 1692 CG HIS B 77 23.692 44.757 43.810 1.00 32.33 1HBS1932
ATOM 1693 ND1 HIS B 77 23.978 44.824 42.387 1.00 33.18 1HBS1933
ATOM 1694 CD2 HIS B 77 24.577 45.503 44.379 1.00 31.88 1HBS1934
ATOM 1695 CE1 HIS B 77 25.004 45.596 42.274 1.00 33.26 1HBS1935
ATOM 1696 NE2 HIS B 77 25.431 46.085 43.354 1.00 32.45 1HBS1936
ATOM 1697 N LEU B 78 22.779 40.437 44.979 1.00 30.19 1HBS1937
ATOM 1698 CA LEU B 78 22.258 38.989 45.005 1.00 30.09 1HBS1938
ATOM 1699 C LEU B 78 21.197 38.762 45.880 1.00 31.07 1HBS1939
ATOM 1700 O LEU B 78 20.338 37.969 45.502 1.00 32.38 1HBS1940
ATOM 1701 CB LEU B 78 23.483 38.268 45.044 1.00 28.75 1HBS1941
ATOM 1702 CG LEU B 78 23.359 37.028 44.256 1.00 26.89 1HBS1942
ATOM 1703 CD1 LEU B 78 22.207 37.065 43.212 1.00 26.85 1HBS1943
ATOM 1704 CD2 LEU B 78 24.609 36.848 43.390 1.00 27.52 1HBS1944
ATOM 1705 N ASP B 79 21.330 39.442 46.876 1.00 30.48 1HBS1945
ATOM 1706 CA ASP B 79 20.691 39.746 48.060 1.00 32.38 1HBS1946
ATOM 1707 C ASP B 79 19.273 40.476 47.868 1.00 32.52 1HBS1947
ATOM 1708 O ASP B 79 18.520 40.130 48.833 1.00 33.05 1HBS1948
ATOM 1709 CB ASP B 79 21.551 40.513 49.076 1.00 33.97 1HBS1949
ATOM 1710 CG ASP B 79 21.685 39.757 50.473 1.00 36.11 1HBS1950
ATOM 1711 OD1 ASP B 79 22.357 39.560 51.530 1.00 34.28 1HBS1951
ATOM 1712 OD2 ASP B 79 20.548 39.217 50.377 1.00 39.52 1HBS1952
ATOM 1713 N ASN B 80 18.906 41.257 46.933 1.00 30.19 1HBS1953
ATOM 1714 CA ASN B 80 17.825 42.043 46.448 1.00 28.01 1HBS1954
ATOM 1715 C ASN B 80 17.933 42.373 44.894 1.00 28.09 1HBS1955
ATOM 1716 O ASN B 80 18.250 43.339 44.242 1.00 28.66 1HBS1956
ATOM 1717 CB ASN B 80 17.658 43.457 47.179 1.00 25.96 1HBS1957
ATOM 1718 CG ASN B 80 18.768 44.549 46.460 1.00 22.16 1HBS1958
ATOM 1719 OD1 ASN B 80 17.913 45.297 45.862 1.00 21.83 1HBS1959
ATOM 1720 ND2 ASN B 80 19.837 44.020 46.921 1.00 21.18 1HBS1960
ATOM 1721 N LEU B 81 17.650 41.387 44.046 1.00 26.08 1HBS1961
ATOM 1722 CA LEU B 81 17.711 41.603 42.621 1.00 24.73 1HBS1962
ATOM 1723 C LEU B 81 16.398 42.260 42.205 1.00 24.96 1HBS1963
ATOM 1724 O LEU B 81 16.363 42.978 41.123 1.00 24.85 1HBS1964
ATOM 1725 CB LEU B 81 17.581 40.203 41.916 1.00 21.21 1HBS1965
ATOM 1726 CG LEU B 81 18.750 39.976 41.077 1.00 18.97 1HBS1966
ATOM 1727 CD1 LEU B 81 19.520 41.385 41.100 1.00 20.92 1HBS1967
ATOM 1728 CD2 LEU B 81 19.322 38.706 41.846 1.00 18.51 1HBS1968
ATOM 1729 N LYS B 82 15.378 42.054 43.028 1.00 24.34 1HBS1969
ATOM 1730 CA LYS B 82 14.145 42.752 42.513 1.00 23.43 1HBS1970
ATOM 1731 C LYS B 82 14.487 44.178 42.464 1.00 25.42 1HBS1971
ATOM 1732 O LYS B 82 14.135 45.138 41.641 1.00 25.60 1HBS1972
ATOM 1733 CB LYS B 82 13.149 41.924 43.251 1.00 23.28 1HBS1973
ATOM 1734 CG LYS B 82 11.793 41.397 42.824 1.00 22.89 1HBS1974
ATOM 1735 CD LYS B 82 11.902 39.720 43.249 1.00 24.51 1HBS1975
ATOM 1736 CE LYS B 82 13.132 39.516 44.168 1.00 24.62 1HBS1976
ATOM 1737 NZ LYS B 82 12.825 39.161 45.676 1.00 23.93 1HBS1977
ATOM 1738 N GLY B 83 15.283 44.610 43.375 1.00 28.30 1HBS1978
ATOM 1739 CA GLY B 83 15.845 45.997 43.671 1.00 29.68 1HBS1979
ATOM 1740 C GLY B 83 16.729 46.682 42.745 1.00 29.08 1HBS1980
ATOM 1741 O GLY B 83 16.604 47.841 42.419 1.00 26.99 1HBS1981
ATOM 1742 N THR B 84 17.676 46.007 42.307 1.00 30.38 1HBS1982
ATOM 1743 CA THR B 84 18.752 46.452 41.310 1.00 29.88 1HBS1983
ATOM 1744 C THR B 84 18.258 46.365 39.876 1.00 26.85 1HBS1984
ATOM 1745 O THR B 84 18.790 46.994 39.108 1.00 24.18 1HBS1985
ATOM 1746 CB THR B 84 19.849 45.513 42.030 1.00 31.51 1HBS1986
ATOM 1747 OG1 THR B 84 20.146 46.383 43.189 1.00 33.91 1HBS1987
ATOM 1748 CG2 THR B 84 20.979 44.971 41.186 1.00 33.28 1HBS1988
ATOM 1749 N PHE B 85 17.170 45.507 39.473 1.00 24.45 1HBS1989
ATOM 1750 CA PHE B 85 16.686 45.370 38.209 1.00 23.11 1HBS1990
ATOM 1751 C PHE B 85 15.339 45.949 37.867 1.00 22.33 1HBS1991
ATOM 1752 O PHE B 85 14.810 45.396 36.798 1.00 21.80 1HBS1992
ATOM 1753 CB PHE B 85 16.762 43.801 37.858 1.00 22.50 1HBS1993
ATOM 1754 CG PHE B 85 18.082 43.387 37.308 1.00 20.08 1HBS1994
ATOM 1755 CD1 PHE B 85 18.959 42.317 37.882 1.00 20.23 1HBS1995
ATOM 1756 CD2 PHE B 85 18.370 43.994 36.203 1.00 19.96 1HBS1996
ATOM 1757 CE1 PHE B 85 20.188 42.045 37.213 1.00 20.80 1HBS1997
ATOM 1758 CE2 PHE B 85 19.496 43.784 35.556 1.00 19.98 1HBS1998
ATOM 1759 CZ PHE B 85 20.346 42.847 36.053 1.00 18.87 1HBS1999
ATOM 1760 N ALA B 86 14.938 46.926 38.737 1.00 23.51 1HBS2000
ATOM 1761 CA ALA B 86 13.610 47.581 38.534 1.00 24.73 1HBS2001
ATOM 1762 C ALA B 86 13.286 48.500 37.354 1.00 25.47 1HBS2002
ATOM 1763 O ALA B 86 12.224 48.635 36.765 1.00 27.26 1HBS2003
ATOM 1764 CB ALA B 86 13.508 48.862 39.603 1.00 24.47 1HBS2004
ATOM 1765 N THR B 87 14.176 49.380 36.880 1.00 25.83 1HBS2005
ATOM 1766 CA THR B 87 14.089 50.353 35.781 1.00 24.13 1HBS2006
ATOM 1767 C THR B 87 14.034 49.540 34.475 1.00 24.49 1HBS2007
ATOM 1768 O THR B 87 13.183 49.744 33.416 1.00 25.87 1HBS2008
ATOM 1769 CB THR B 87 15.378 51.381 36.026 1.00 23.81 1HBS2009
ATOM 1770 OG1 THR B 87 15.492 51.866 37.510 1.00 23.32 1HBS2010
ATOM 1771 CG2 THR B 87 15.741 52.300 34.941 1.00 23.55 1HBS2011
ATOM 1772 N LEU B 88 14.844 48.585 34.317 1.00 21.97 1HBS2012
ATOM 1773 CA LEU B 88 15.129 47.592 33.284 1.00 18.35 1HBS2013
ATOM 1774 C LEU B 88 13.859 46.781 33.108 1.00 19.34 1HBS2014
ATOM 1775 O LEU B 88 13.434 46.638 31.933 1.00 19.58 1HBS2015
ATOM 1776 CB LEU B 88 16.430 46.764 33.666 1.00 17.17 1HBS2016
ATOM 1777 CG LEU B 88 17.366 47.837 34.361 1.00 14.36 1HBS2017
ATOM 1778 CD1 LEU B 88 17.218 47.956 35.855 1.00 13.11 1HBS2018
ATOM 1779 CD2 LEU B 88 18.723 47.549 33.764 1.00 15.41 1HBS2019
ATOM 1780 N SER B 89 13.262 46.266 34.298 1.00 20.08 1HBS2020
ATOM 1781 CA SER B 89 12.003 45.461 34.281 1.00 19.07 1HBS2021
ATOM 1782 C SER B 89 11.035 46.640 33.791 1.00 19.44 1HBS2022
ATOM 1783 O SER B 89 10.370 46.458 32.834 1.00 20.13 1HBS2023
ATOM 1784 CB SER B 89 11.161 45.101 35.409 1.00 18.28 1HBS2024
ATOM 1785 OG SER B 89 10.605 43.641 35.239 1.00 19.87 1HBS2025
ATOM 1786 N GLU B 90 11.127 47.709 34.598 1.00 20.53 1HBS2026
ATOM 1787 CA GLU B 90 10.302 48.903 34.257 1.00 21.04 1HBS2027
ATOM 1788 C GLU B 90 10.536 48.972 32.719 1.00 18.16 1HBS2028
ATOM 1789 O GLU B 90 9.220 48.949 32.226 1.00 19.96 1HBS2029
ATOM 1790 CB GLU B 90 10.473 50.405 34.508 1.00 22.33 1HBS2030
ATOM 1791 CG GLU B 90 9.321 51.389 34.429 1.00 24.72 1HBS2031
ATOM 1792 CD GLU B 90 9.513 52.928 33.858 1.00 25.21 1HBS2032
ATOM 1793 OE1 GLU B 90 9.351 53.342 32.681 1.00 22.86 1HBS2033
ATOM 1794 OE2 GLU B 90 9.832 53.440 34.941 1.00 26.20 1HBS2034
ATOM 1795 N LEU B 91 11.533 49.038 32.033 1.00 15.33 1HBS2035
ATOM 1796 CA LEU B 91 11.574 49.111 30.585 1.00 15.46 1HBS2036
ATOM 1797 C LEU B 91 11.566 47.765 29.794 1.00 16.55 1HBS2037
ATOM 1798 O LEU B 91 11.326 48.105 28.481 1.00 18.04 1HBS2038
ATOM 1799 CB LEU B 91 13.042 49.452 30.376 1.00 14.84 1HBS2039
ATOM 1800 CG LEU B 91 13.762 49.452 29.077 1.00 14.60 1HBS2040
ATOM 1801 CD1 LEU B 91 14.210 50.992 29.000 1.00 14.14 1HBS2041
ATOM 1802 CD2 LEU B 91 14.973 48.528 28.861 1.00 14.25 1HBS2042
ATOM 1803 N HIS B 92 11.740 46.582 30.057 1.00 15.79 1HBS2043
ATOM 1804 CA HIS B 92 11.663 45.487 28.958 1.00 13.33 1HBS2044
ATOM 1805 C HIS B 92 10.248 45.511 28.309 1.00 13.06 1HBS2045
ATOM 1806 O HIS B 92 9.895 45.398 27.176 1.00 10.99 1HBS2046
ATOM 1807 CB HIS B 92 12.030 43.925 29.014 1.00 14.46 1HBS2047
ATOM 1808 CG HIS B 92 13.592 43.719 28.817 1.00 15.15 1HBS2048
ATOM 1809 ND1 HIS B 92 14.239 44.802 29.256 1.00 14.27 1HBS2049
ATOM 1810 CD2 HIS B 92 14.551 42.951 28.417 1.00 14.95 1HBS2050
ATOM 1811 CE1 HIS B 92 15.505 44.675 29.150 1.00 14.56 1HBS2051
ATOM 1812 NE2 HIS B 92 15.654 43.545 28.634 1.00 16.03 1HBS2052
ATOM 1813 N CYS B 93 9.336 45.671 29.232 1.00 15.10 1HBS2053
ATOM 1814 CA CYS B 93 7.923 45.774 29.207 1.00 18.08 1HBS2054
ATOM 1815 C CYS B 93 7.541 47.213 28.844 1.00 21.25 1HBS2055
ATOM 1816 O CYS B 93 6.922 47.379 27.511 1.00 23.80 1HBS2056
ATOM 1817 CB CYS B 93 7.424 45.260 30.506 1.00 18.31 1HBS2057
ATOM 1818 SG CYS B 93 5.684 45.927 30.653 1.00 23.62 1HBS2058
ATOM 1819 N ASP B 94 7.719 48.331 29.559 1.00 20.18 1HBS2059
ATOM 1820 CA ASP B 94 7.134 49.484 28.750 1.00 19.39 1HBS2060
ATOM 1821 C ASP B 94 7.479 49.904 27.378 1.00 18.28 1HBS2061
ATOM 1822 O ASP B 94 6.493 50.182 26.575 1.00 17.53 1HBS2062
ATOM 1823 CB ASP B 94 6.888 50.665 29.514 1.00 22.78 1HBS2063
ATOM 1824 CG ASP B 94 6.165 50.477 30.854 1.00 26.64 1HBS2064
ATOM 1825 OD1 ASP B 94 5.165 49.735 30.718 1.00 27.87 1HBS2065
ATOM 1826 OD2 ASP B 94 6.533 51.057 32.052 1.00 26.53 1HBS2066
ATOM 1827 N LYS B 95 8.682 49.950 26.921 1.00 17.61 1HBS2067
ATOM 1828 CA LYS B 95 9.196 50.347 25.645 1.00 15.89 1HBS2068
ATOM 1829 C LYS B 95 9.448 49.458 24.492 1.00 16.00 1HBS2069
ATOM 1830 O LYS B 95 9.086 49.805 23.397 1.00 14.36 1HBS2070
ATOM 1831 CB LYS B 95 10.537 50.817 26.153 1.00 15.17 1HBS2071
ATOM 1832 CG LYS B 95 10.865 52.384 26.329 1.00 15.80 1HBS2072
ATOM 1833 CD LYS B 95 9.614 53.312 26.648 1.00 15.12 1HBS2073
ATOM 1834 CE LYS B 95 9.044 53.866 27.921 1.00 14.54 1HBS2074
ATOM 1835 NZ LYS B 95 8.372 55.451 27.413 1.00 15.79 1HBS2075
ATOM 1836 N LEU B 96 10.082 48.407 24.874 1.00 18.31 1HBS2076
ATOM 1837 CA LEU B 96 10.690 47.141 24.501 1.00 18.34 1HBS2077
ATOM 1838 C LEU B 96 9.605 46.101 24.290 1.00 16.29 1HBS2078
ATOM 1839 O LEU B 96 9.377 45.533 23.243 1.00 17.20 1HBS2079
ATOM 1840 CB LEU B 96 11.594 46.603 25.611 1.00 21.36 1HBS2080
ATOM 1841 CG LEU B 96 12.990 45.895 25.408 1.00 24.56 1HBS2081
ATOM 1842 CD1 LEU B 96 13.377 45.507 26.836 1.00 24.66 1HBS2082
ATOM 1843 CD2 LEU B 96 13.101 45.088 24.179 1.00 27.41 1HBS2083
ATOM 1844 N HIS B 97 8.846 45.797 25.330 1.00 14.32 1HBS2084
ATOM 1845 CA HIS B 97 7.800 44.740 24.995 1.00 14.73 1HBS2085
ATOM 1846 C HIS B 97 8.529 43.314 25.006 1.00 14.02 1HBS2086
ATOM 1847 O HIS B 97 8.241 42.512 24.196 1.00 17.97 1HBS2087
ATOM 1848 CB HIS B 97 7.057 45.229 23.771 1.00 14.78 1HBS2088
ATOM 1849 CG HIS B 97 6.537 46.738 23.798 1.00 15.07 1HBS2089
ATOM 1850 ND1 HIS B 97 5.887 47.392 24.706 1.00 13.66 1HBS2090
ATOM 1851 CD2 HIS B 97 6.704 47.575 22.745 1.00 14.21 1HBS2091
ATOM 1852 CE1 HIS B 97 5.673 48.758 24.211 1.00 10.64 1HBS2092
ATOM 1853 NE2 HIS B 97 6.134 48.884 23.071 1.00 11.16 1HBS2093
ATOM 1854 N VAL B 98 9.418 42.990 25.845 1.00 11.68 1HBS2094
ATOM 1855 CA VAL B 98 9.895 41.547 25.563 1.00 11.99 1HBS2095
ATOM 1856 C VAL B 98 9.062 40.823 26.669 1.00 14.44 1HBS2096
ATOM 1857 O VAL B 98 8.885 41.512 27.739 1.00 14.55 1HBS2097
ATOM 1858 CB VAL B 98 11.362 41.712 25.512 1.00 10.93 1HBS2098
ATOM 1859 CG1 VAL B 98 12.263 41.657 24.319 1.00 12.58 1HBS2099
ATOM 1860 CG2 VAL B 98 11.341 43.487 25.427 1.00 14.24 1HBS2100
ATOM 1861 N ASP B 99 8.764 39.690 26.131 1.00 13.94 1HBS2101
ATOM 1862 CA ASP B 99 8.021 38.519 26.647 1.00 12.71 1HBS2102
ATOM 1863 C ASP B 99 9.120 37.888 27.599 1.00 12.36 1HBS2103
ATOM 1864 O ASP B 99 10.148 37.594 27.111 1.00 12.32 1HBS2104
ATOM 1865 CB ASP B 99 7.293 37.542 25.863 1.00 13.55 1HBS2105
ATOM 1866 CG ASP B 99 6.307 36.443 26.645 1.00 14.86 1HBS2106
ATOM 1867 OD1 ASP B 99 5.783 35.728 25.770 1.00 15.93 1HBS2107
ATOM 1868 OD2 ASP B 99 6.063 36.413 27.779 1.00 12.93 1HBS2108
ATOM 1869 N PRO B 100 8.725 37.878 28.814 1.00 12.61 1HBS2109
ATOM 1870 CA PRO B 100 9.475 37.420 29.925 1.00 13.15 1HBS2110
ATOM 1871 C PRO B 100 9.814 35.866 29.859 1.00 12.85 1HBS2111
ATOM 1872 O PRO B 100 10.693 35.363 30.676 1.00 11.64 1HBS2112
ATOM 1873 CB PRO B 100 8.545 37.566 31.237 1.00 12.01 1HBS2113
ATOM 1874 CG PRO B 100 7.190 38.008 30.697 1.00 11.67 1HBS2114
ATOM 1875 CD PRO B 100 7.362 38.372 29.286 1.00 11.39 1HBS2115
ATOM 1876 N GLU B 101 9.178 35.015 28.885 1.00 10.06 1HBS2116
ATOM 1877 CA GLU B 101 9.712 33.616 29.062 1.00 10.00 1HBS2117
ATOM 1878 C GLU B 101 11.195 33.673 28.699 1.00 7.14 1HBS2118
ATOM 1879 O GLU B 101 11.853 32.806 29.293 1.00 5.36 1HBS2119
ATOM 1880 CB GLU B 101 9.146 32.685 27.906 1.00 11.03 1HBS2120
ATOM 1881 CG GLU B 101 8.746 31.250 28.438 1.00 8.21 1HBS2121
ATOM 1882 CD GLU B 101 8.628 30.587 29.744 1.00 5.13 1HBS2122
ATOM 1883 OE1 GLU B 101 8.222 30.738 30.800 1.00 2.00 1HBS2123
ATOM 1884 OE2 GLU B 101 9.290 29.368 29.315 1.00 7.77 1HBS2124
ATOM 1885 N ASN B 102 11.332 34.639 27.773 1.00 6.77 1HBS2125
ATOM 1886 CA ASN B 102 12.726 34.925 27.130 1.00 8.72 1HBS2126
ATOM 1887 C ASN B 102 13.915 34.873 28.128 1.00 11.54 1HBS2127
ATOM 1888 O ASN B 102 14.836 34.050 28.065 1.00 13.96 1HBS2128
ATOM 1889 CB ASN B 102 12.633 36.154 26.249 1.00 6.22 1HBS2129
ATOM 1890 CG ASN B 102 11.815 36.304 25.038 1.00 5.38 1HBS2130
ATOM 1891 OD1 ASN B 102 10.864 37.379 24.854 1.00 5.72 1HBS2131
ATOM 1892 ND2 ASN B 102 12.136 35.340 24.177 1.00 2.42 1HBS2132
ATOM 1893 N PHE B 103 13.756 35.959 29.072 1.00 13.29 1HBS2133
ATOM 1894 CA PHE B 103 14.754 36.077 30.134 1.00 13.52 1HBS2134
ATOM 1895 C PHE B 103 14.696 34.546 30.684 1.00 15.19 1HBS2135
ATOM 1896 O PHE B 103 15.660 34.152 30.987 1.00 17.80 1HBS2136
ATOM 1897 CB PHE B 103 14.497 37.006 31.104 1.00 13.44 1HBS2137
ATOM 1898 CG PHE B 103 13.804 38.370 30.847 1.00 13.24 1HBS2138
ATOM 1899 CD1 PHE B 103 14.210 39.145 29.822 1.00 13.73 1HBS2139
ATOM 1900 CD2 PHE B 103 12.771 38.809 31.682 1.00 13.85 1HBS2140
ATOM 1901 CE1 PHE B 103 13.642 40.444 29.542 1.00 14.89 1HBS2141
ATOM 1902 CE2 PHE B 103 12.122 39.982 31.493 1.00 15.07 1HBS2142
ATOM 1903 CZ PHE B 103 12.456 40.940 30.441 1.00 16.11 1HBS2143
ATOM 1904 N ARG B 104 13.363 34.100 30.637 1.00 17.00 1HBS2144
ATOM 1905 CA ARG B 104 13.657 32.611 31.229 1.00 17.13 1HBS2145
ATOM 1906 C ARG B 104 14.474 31.620 30.354 1.00 16.41 1HBS2146
ATOM 1907 O ARG B 104 15.257 30.638 30.725 1.00 17.78 1HBS2147
ATOM 1908 CB ARG B 104 12.585 32.550 32.243 1.00 19.27 1HBS2148
ATOM 1909 CG ARG B 104 11.927 31.037 32.668 1.00 21.00 1HBS2149
ATOM 1910 CD ARG B 104 10.457 31.694 32.760 1.00 22.07 1HBS2150
ATOM 1911 NE ARG B 104 9.303 31.120 32.214 1.00 22.87 1HBS2151
ATOM 1912 CZ ARG B 104 8.266 31.016 33.121 1.00 25.47 1HBS2152
ATOM 1913 NH1 ARG B 104 7.150 30.368 32.450 1.00 27.43 1HBS2153
ATOM 1914 NH2 ARG B 104 8.083 31.306 34.466 1.00 26.07 1HBS2154
ATOM 1915 N LEU B 105 14.603 31.594 29.048 1.00 14.84 1HBS2155
ATOM 1916 CA LEU B 105 15.144 31.022 27.886 1.00 12.72 1HBS2156
ATOM 1917 C LEU B 105 16.745 31.237 27.944 1.00 12.59 1HBS2157
ATOM 1918 O LEU B 105 17.608 30.463 27.850 1.00 12.43 1HBS2158
ATOM 1919 CB LEU B 105 14.632 31.362 26.556 1.00 9.32 1HBS2159
ATOM 1920 CG LEU B 105 13.250 31.163 26.251 1.00 7.09 1HBS2160
ATOM 1921 CD1 LEU B 105 12.816 31.965 24.957 1.00 8.75 1HBS2161
ATOM 1922 CD2 LEU B 105 13.081 29.720 25.720 1.00 6.50 1HBS2162
ATOM 1923 N LEU B 106 17.056 32.572 28.135 1.00 15.62 1HBS2163
ATOM 1924 CA LEU B 106 18.524 32.763 28.168 1.00 17.22 1HBS2164
ATOM 1925 C LEU B 106 19.133 32.296 29.440 1.00 19.49 1HBS2165
ATOM 1926 O LEU B 106 20.423 32.283 29.150 1.00 19.29 1HBS2166
ATOM 1927 CB LEU B 106 18.595 34.304 28.166 1.00 16.98 1HBS2167
ATOM 1928 CG LEU B 106 19.855 34.893 28.133 1.00 15.25 1HBS2168
ATOM 1929 CD1 LEU B 106 20.714 34.559 26.966 1.00 14.36 1HBS2169
ATOM 1930 CD2 LEU B 106 19.739 36.592 28.145 1.00 13.95 1HBS2170
ATOM 1931 N GLY B 107 18.318 32.063 30.487 1.00 19.94 1HBS2171
ATOM 1932 CA GLY B 107 19.111 31.620 31.704 1.00 22.23 1HBS2172
ATOM 1933 C GLY B 107 19.698 30.101 31.558 1.00 23.04 1HBS2173
ATOM 1934 O GLY B 107 20.819 29.581 32.055 1.00 21.85 1HBS2174
ATOM 1935 N ASN B 108 18.797 29.507 30.797 1.00 21.64 1HBS2175
ATOM 1936 CA ASN B 108 19.082 28.074 30.507 1.00 18.86 1HBS2176
ATOM 1937 C ASN B 108 20.148 27.713 29.570 1.00 19.55 1HBS2177
ATOM 1938 O ASN B 108 20.832 26.709 29.323 1.00 22.36 1HBS2178
ATOM 1939 CB ASN B 108 17.714 27.593 29.904 1.00 17.82 1HBS2179
ATOM 1940 CG ASN B 108 16.502 27.442 30.683 1.00 19.20 1HBS2180
ATOM 1941 OD1 ASN B 108 16.251 27.346 32.007 1.00 20.94 1HBS2181
ATOM 1942 ND2 ASN B 108 15.384 27.363 29.862 1.00 19.04 1HBS2182
ATOM 1943 N VAL B 109 20.470 28.668 28.691 1.00 18.25 1HBS2183
ATOM 1944 CA VAL B 109 21.269 28.967 27.652 1.00 18.35 1HBS2184
ATOM 1945 C VAL B 109 22.651 29.301 28.329 1.00 18.42 1HBS2185
ATOM 1946 O VAL B 109 23.806 28.757 28.051 1.00 19.51 1HBS2186
ATOM 1947 CB VAL B 109 20.963 30.411 26.770 1.00 19.08 1HBS2187
ATOM 1948 CG1 VAL B 109 21.792 30.006 25.414 1.00 17.87 1HBS2188
ATOM 1949 CG2 VAL B 109 19.794 30.944 26.208 1.00 20.90 1HBS2189
ATOM 1950 N LEU B 110 22.586 30.329 29.220 1.00 17.61 1HBS2190
ATOM 1951 CA LEU B 110 23.810 30.760 29.935 1.00 15.79 1HBS2191
ATOM 1952 C LEU B 110 24.188 29.553 30.750 1.00 16.28 1HBS2192
ATOM 1953 O LEU B 110 25.383 29.841 30.693 1.00 16.19 1HBS2193
ATOM 1954 CB LEU B 110 23.550 31.874 31.111 1.00 13.14 1HBS2194
ATOM 1955 CG LEU B 110 24.404 32.414 32.215 1.00 9.48 1HBS2195
ATOM 1956 CD1 LEU B 110 25.628 32.457 31.234 1.00 10.35 1HBS2196
ATOM 1957 CD2 LEU B 110 24.642 33.887 32.755 1.00 8.74 1HBS2197
ATOM 1958 N VAL B 111 23.340 28.555 31.330 1.00 16.04 1HBS2198
ATOM 1959 CA VAL B 111 23.898 27.446 32.099 1.00 17.42 1HBS2199
ATOM 1960 C VAL B 111 24.625 26.360 31.040 1.00 17.24 1HBS2200
ATOM 1961 O VAL B 111 25.578 25.677 31.351 1.00 18.83 1HBS2201
ATOM 1962 CB VAL B 111 23.194 26.492 32.973 1.00 18.98 1HBS2202
ATOM 1963 CG1 VAL B 111 23.950 25.073 32.822 1.00 19.36 1HBS2203
ATOM 1964 CG2 VAL B 111 23.144 26.980 34.374 1.00 20.08 1HBS2204
ATOM 1965 N CYS B 112 24.122 26.310 29.799 1.00 15.00 1HBS2205
ATOM 1966 CA CYS B 112 24.716 25.406 28.826 1.00 13.18 1HBS2206
ATOM 1967 C CYS B 112 25.916 26.258 28.472 1.00 14.73 1HBS2207
ATOM 1968 O CYS B 112 26.888 25.367 28.711 1.00 14.51 1HBS2208
ATOM 1969 CB CYS B 112 24.047 24.929 27.483 1.00 9.66 1HBS2209
ATOM 1970 SG CYS B 112 22.539 24.680 28.134 1.00 11.78 1HBS2210
ATOM 1971 N VAL B 113 26.057 27.411 28.053 1.00 16.99 1HBS2211
ATOM 1972 CA VAL B 113 27.492 27.979 27.779 1.00 16.01 1HBS2212
ATOM 1973 C VAL B 113 28.440 27.791 28.923 1.00 17.23 1HBS2213
ATOM 1974 O VAL B 113 29.503 27.615 28.567 1.00 17.83 1HBS2214
ATOM 1975 CB VAL B 113 27.202 29.481 27.550 1.00 13.71 1HBS2215
ATOM 1976 CG1 VAL B 113 28.218 30.014 28.552 1.00 11.19 1HBS2216
ATOM 1977 CG2 VAL B 113 26.995 29.546 26.047 1.00 12.09 1HBS2217
ATOM 1978 N LEU B 114 28.425 27.771 30.132 1.00 19.74 1HBS2218
ATOM 1979 CA LEU B 114 29.224 27.610 31.225 1.00 21.96 1HBS2219
ATOM 1980 C LEU B 114 29.624 26.150 31.313 1.00 23.08 1HBS2220
ATOM 1981 O LEU B 114 30.776 25.892 31.623 1.00 24.34 1HBS2221
ATOM 1982 CB LEU B 114 28.034 27.925 32.348 1.00 23.53 1HBS2222
ATOM 1983 CG LEU B 114 28.157 29.334 32.969 1.00 25.64 1HBS2223
ATOM 1984 CD1 LEU B 114 27.885 29.273 34.439 1.00 25.41 1HBS2224
ATOM 1985 CD2 LEU B 114 29.582 29.860 32.575 1.00 26.75 1HBS2225
ATOM 1986 N ALA B 115 28.350 25.578 30.989 1.00 21.10 1HBS2226
ATOM 1987 CA ALA B 115 28.391 24.023 31.017 1.00 15.79 1HBS2227
ATOM 1988 C ALA B 115 29.565 23.558 30.134 1.00 14.42 1HBS2228
ATOM 1989 O ALA B 115 30.157 22.871 30.740 1.00 10.99 1HBS2229
ATOM 1990 CB ALA B 115 27.521 23.026 30.340 1.00 14.94 1HBS2230
ATOM 1991 N HIS B 116 29.390 24.084 28.969 1.00 16.45 1HBS2231
ATOM 1992 CA HIS B 116 30.369 23.839 27.873 1.00 16.92 1HBS2232
ATOM 1993 C HIS B 116 31.510 24.806 28.123 1.00 15.96 1HBS2233
ATOM 1994 O HIS B 116 32.628 24.533 27.779 1.00 16.73 1HBS2234
ATOM 1995 CB HIS B 116 29.890 23.738 26.527 1.00 18.51 1HBS2235
ATOM 1996 CG HIS B 116 30.620 24.119 25.334 1.00 21.07 1HBS2236
ATOM 1997 ND1 HIS B 116 30.857 25.320 24.822 1.00 21.91 1HBS2237
ATOM 1998 CD2 HIS B 116 31.213 23.352 24.419 1.00 21.48 1HBS2238
ATOM 1999 CE1 HIS B 116 31.527 25.227 23.651 1.00 21.73 1HBS2239
ATOM 2000 NE2 HIS B 116 31.742 23.998 23.387 1.00 22.12 1HBS2240
ATOM 2001 N HIS B 117 31.458 26.111 28.750 1.00 12.67 1HBS2241
ATOM 2002 CA HIS B 117 32.827 26.685 28.747 1.00 9.03 1HBS2242
ATOM 2003 C HIS B 117 33.540 26.013 29.744 1.00 9.61 1HBS2243
ATOM 2004 O HIS B 117 34.661 25.810 29.393 1.00 8.66 1HBS2244
ATOM 2005 CB HIS B 117 32.870 28.241 28.434 1.00 8.10 1HBS2245
ATOM 2006 CG HIS B 117 34.034 29.019 28.748 1.00 6.66 1HBS2246
ATOM 2007 ND1 HIS B 117 34.972 29.626 28.074 1.00 7.09 1HBS2247
ATOM 2008 CD2 HIS B 117 34.379 29.195 30.154 1.00 6.11 1HBS2248
ATOM 2009 CE1 HIS B 117 35.883 30.160 28.981 1.00 7.62 1HBS2249
ATOM 2010 NE2 HIS B 117 35.481 29.849 30.168 1.00 5.31 1HBS2250
ATOM 2011 N PHE B 118 33.118 25.558 30.870 1.00 13.16 1HBS2251
ATOM 2012 CA PHE B 118 33.840 24.912 31.939 1.00 17.64 1HBS2252
ATOM 2013 C PHE B 118 34.289 23.677 32.463 1.00 17.59 1HBS2253
ATOM 2014 O PHE B 118 35.211 23.657 33.352 1.00 15.87 1HBS2254
ATOM 2015 CB PHE B 118 32.847 25.562 33.133 1.00 21.39 1HBS2255
ATOM 2016 CG PHE B 118 33.656 26.898 33.495 1.00 21.91 1HBS2256
ATOM 2017 CD1 PHE B 118 32.869 27.994 33.279 1.00 21.55 1HBS2257
ATOM 2018 CD2 PHE B 118 34.895 27.079 33.946 1.00 22.87 1HBS2258
ATOM 2019 CE1 PHE B 118 33.444 29.251 33.514 1.00 23.65 1HBS2259
ATOM 2020 CE2 PHE B 118 35.473 28.205 34.200 1.00 22.96 1HBS2260
ATOM 2021 CZ PHE B 118 34.747 29.429 33.990 1.00 23.15 1HBS2261
ATOM 2022 N GLY B 119 33.788 22.586 32.068 1.00 19.60 1HBS2262
ATOM 2023 CA GLY B 119 33.681 21.106 32.069 1.00 22.40 1HBS2263
ATOM 2024 C GLY B 119 33.251 20.450 33.344 1.00 24.05 1HBS2264
ATOM 2025 O GLY B 119 32.139 20.848 33.744 1.00 23.74 1HBS2265
ATOM 2026 N LYS B 120 34.043 19.498 33.984 1.00 24.09 1HBS2266
ATOM 2027 CA LYS B 120 33.616 18.900 35.245 1.00 22.38 1HBS2267
ATOM 2028 C LYS B 120 33.716 19.981 36.425 1.00 21.97 1HBS2268
ATOM 2029 O LYS B 120 33.472 19.639 37.592 1.00 18.35 1HBS2269
ATOM 2030 CB LYS B 120 34.530 17.899 35.808 1.00 23.76 1HBS2270
ATOM 2031 CG LYS B 120 36.024 18.354 36.008 1.00 25.63 1HBS2271
ATOM 2032 CD LYS B 120 36.471 17.472 37.182 1.00 27.65 1HBS2272
ATOM 2033 CE LYS B 120 37.822 16.745 37.186 1.00 28.94 1HBS2273
ATOM 2034 NZ LYS B 120 38.707 16.553 38.471 1.00 27.31 1HBS2274
ATOM 2035 N GLU B 121 34.097 21.160 35.843 1.00 22.12 1HBS2275
ATOM 2036 CA GLU B 121 34.206 22.166 36.874 1.00 20.18 1HBS2276
ATOM 2037 C GLU B 121 32.901 22.721 37.389 1.00 17.20 1HBS2277
ATOM 2038 O GLU B 121 32.834 23.150 38.518 1.00 16.18 1HBS2278
ATOM 2039 CB GLU B 121 34.906 23.493 36.407 1.00 22.63 1HBS2279
ATOM 2040 CG GLU B 121 36.144 23.631 37.329 1.00 26.08 1HBS2280
ATOM 2041 CD GLU B 121 36.403 25.220 37.666 1.00 29.35 1HBS2281
ATOM 2042 OE1 GLU B 121 35.967 25.313 38.824 1.00 31.98 1HBS2282
ATOM 2043 OE2 GLU B 121 36.914 25.642 36.642 1.00 31.41 1HBS2283
ATOM 2044 N PHE B 122 31.996 22.699 36.455 1.00 14.92 1HBS2284
ATOM 2045 CA PHE B 122 30.635 23.113 36.591 1.00 14.20 1HBS2285
ATOM 2046 C PHE B 122 29.925 21.826 37.205 1.00 12.83 1HBS2286
ATOM 2047 O PHE B 122 29.104 21.035 36.474 1.00 11.16 1HBS2287
ATOM 2048 CB PHE B 122 30.376 23.395 35.234 1.00 12.32 1HBS2288
ATOM 2049 CG PHE B 122 28.908 23.943 35.164 1.00 12.68 1HBS2289
ATOM 2050 CD1 PHE B 122 28.510 25.129 35.958 1.00 11.25 1HBS2290
ATOM 2051 CD2 PHE B 122 27.979 23.441 34.312 1.00 11.83 1HBS2291
ATOM 2052 CE1 PHE B 122 27.166 25.521 35.726 1.00 12.11 1HBS2292
ATOM 2053 CE2 PHE B 122 26.699 23.664 34.051 1.00 12.23 1HBS2293
ATOM 2054 CZ PHE B 122 26.267 24.908 34.858 1.00 10.67 1HBS2294
ATOM 2055 N THR B 123 30.132 21.472 38.589 1.00 10.47 1HBS2295
ATOM 2056 CA THR B 123 29.367 20.230 38.896 1.00 12.44 1HBS2296
ATOM 2057 C THR B 123 27.992 20.501 39.091 1.00 14.32 1HBS2297
ATOM 2058 O THR B 123 27.598 21.644 39.000 1.00 13.86 1HBS2298
ATOM 2059 CB THR B 123 29.884 19.730 40.393 1.00 12.84 1HBS2299
ATOM 2060 OG1 THR B 123 29.974 21.002 40.902 1.00 10.25 1HBS2300
ATOM 2061 CG2 THR B 123 31.291 19.088 40.071 1.00 15.77 1HBS2301
ATOM 2062 N PRO B 124 27.226 19.424 39.392 1.00 19.11 1HBS2302
ATOM 2063 CA PRO B 124 25.750 19.511 39.665 1.00 20.42 1HBS2303
ATOM 2064 C PRO B 124 25.323 20.421 40.796 1.00 19.71 1HBS2304
ATOM 2065 O PRO B 124 24.144 20.920 40.414 1.00 21.36 1HBS2305
ATOM 2066 CB PRO B 124 25.119 18.078 40.018 1.00 20.14 1HBS2306
ATOM 2067 CG PRO B 124 26.321 17.142 39.247 1.00 21.83 1HBS2307
ATOM 2068 CD PRO B 124 27.596 18.042 39.473 1.00 21.75 1HBS2308
ATOM 2069 N PRO B 125 25.807 20.790 41.967 1.00 18.95 1HBS2309
ATOM 2070 CA PRO B 125 25.187 21.754 42.975 1.00 17.53 1HBS2310
ATOM 2071 C PRO B 125 25.731 23.072 42.465 1.00 15.52 1HBS2311
ATOM 2072 O PRO B 125 25.510 24.422 42.749 1.00 13.16 1HBS2312
ATOM 2073 CB PRO B 125 25.948 21.420 44.327 1.00 18.01 1HBS2313
ATOM 2074 CG PRO B 125 27.272 21.180 43.821 1.00 17.80 1HBS2314
ATOM 2075 CD PRO B 125 27.113 20.350 42.486 1.00 17.01 1HBS2315
ATOM 2076 N VAL B 126 26.683 23.102 41.482 1.00 14.91 1HBS2316
ATOM 2077 CA VAL B 126 27.129 24.600 41.055 1.00 13.47 1HBS2317
ATOM 2078 C VAL B 126 26.271 24.979 39.959 1.00 14.37 1HBS2318
ATOM 2079 O VAL B 126 26.329 26.265 39.705 1.00 16.74 1HBS2319
ATOM 2080 CB VAL B 126 28.486 24.947 40.536 1.00 12.83 1HBS2320
ATOM 2081 CG1 VAL B 126 29.088 26.204 39.853 1.00 11.93 1HBS2321
ATOM 2082 CG2 VAL B 126 28.903 24.921 42.045 1.00 13.99 1HBS2322
ATOM 2083 N GLN B 127 25.683 24.021 39.420 1.00 16.45 1HBS2323
ATOM 2084 CA GLN B 127 24.744 24.006 38.306 1.00 17.00 1HBS2324
ATOM 2085 C GLN B 127 23.498 24.433 39.147 1.00 15.87 1HBS2325
ATOM 2086 O GLN B 127 22.886 25.523 39.030 1.00 14.57 1HBS2326
ATOM 2087 CB GLN B 127 24.329 22.428 37.814 1.00 16.22 1HBS2327
ATOM 2088 CG GLN B 127 23.133 23.226 37.006 1.00 17.73 1HBS2328
ATOM 2089 CD GLN B 127 22.435 22.463 36.010 1.00 17.34 1HBS2329
ATOM 2090 OE1 GLN B 127 22.954 21.373 35.779 1.00 15.33 1HBS2330
ATOM 2091 NE2 GLN B 127 21.339 22.831 35.338 1.00 17.43 1HBS2331
ATOM 2092 N ALA B 128 23.142 23.592 40.029 1.00 16.25 1HBS2332
ATOM 2093 CA ALA B 128 22.080 23.768 40.892 1.00 17.81 1HBS2333
ATOM 2094 C ALA B 128 22.000 25.318 41.441 1.00 18.95 1HBS2334
ATOM 2095 O ALA B 128 20.841 25.580 41.282 1.00 19.03 1HBS2335
ATOM 2096 CB ALA B 128 22.301 23.235 42.306 1.00 17.42 1HBS2336
ATOM 2097 N ALA B 129 23.274 25.688 41.876 1.00 18.75 1HBS2337
ATOM 2098 CA ALA B 129 23.087 27.234 42.414 1.00 18.34 1HBS2338
ATOM 2099 C ALA B 129 23.083 28.181 41.357 1.00 15.72 1HBS2339
ATOM 2100 O ALA B 129 22.712 29.650 41.575 1.00 17.31 1HBS2340
ATOM 2101 CB ALA B 129 24.196 27.426 43.494 1.00 19.19 1HBS2341
ATOM 2102 N TYR B 130 23.324 28.237 40.127 1.00 10.98 1HBS2342
ATOM 2103 CA TYR B 130 23.304 29.201 39.115 1.00 5.04 1HBS2343
ATOM 2104 C TYR B 130 21.978 29.236 38.324 1.00 4.16 1HBS2344
ATOM 2105 O TYR B 130 21.788 30.329 37.425 1.00 5.51 1HBS2345
ATOM 2106 CB TYR B 130 24.308 28.831 37.964 1.00 4.60 1HBS2346
ATOM 2107 CG TYR B 130 25.640 29.449 38.096 1.00 2.03 1HBS2347
ATOM 2108 CD1 TYR B 130 25.590 30.721 37.281 1.00 2.00 1HBS2348
ATOM 2109 CD2 TYR B 130 26.636 28.995 38.807 1.00 2.00 1HBS2349
ATOM 2110 CE1 TYR B 130 26.770 31.390 37.366 1.00 3.10 1HBS2350
ATOM 2111 CE2 TYR B 130 27.828 29.802 38.797 1.00 2.00 1HBS2351
ATOM 2112 CZ TYR B 130 27.941 31.065 38.093 1.00 2.00 1HBS2352
ATOM 2113 OH TYR B 130 28.887 31.965 37.938 1.00 2.00 1HBS2353
ATOM 2114 N GLN B 131 21.267 28.287 38.646 1.00 4.63 1HBS2354
ATOM 2115 CA GLN B 131 19.941 27.780 38.292 1.00 6.45 1HBS2355
ATOM 2116 C GLN B 131 19.016 28.512 39.232 1.00 6.49 1HBS2356
ATOM 2117 O GLN B 131 18.095 29.249 38.997 1.00 4.72 1HBS2357
ATOM 2118 CB GLN B 131 19.647 26.249 38.757 1.00 5.46 1HBS2358
ATOM 2119 CG GLN B 131 19.705 25.352 37.569 1.00 3.60 1HBS2359
ATOM 2120 CD GLN B 131 18.947 25.833 36.379 1.00 3.83 1HBS2360
ATOM 2121 OE1 GLN B 131 19.378 25.172 35.441 1.00 2.00 1HBS2361
ATOM 2122 NE2 GLN B 131 18.073 26.841 36.742 1.00 8.18 1HBS2362
ATOM 2123 N LYS B 132 19.483 28.335 40.498 1.00 9.37 1HBS2363
ATOM 2124 CA LYS B 132 18.758 28.996 41.636 1.00 10.16 1HBS2364
ATOM 2125 C LYS B 132 18.937 30.448 41.141 1.00 10.96 1HBS2365
ATOM 2126 O LYS B 132 18.000 31.137 41.054 1.00 12.19 1HBS2366
ATOM 2127 CB LYS B 132 19.417 28.796 42.938 1.00 10.53 1HBS2367
ATOM 2128 CG LYS B 132 20.021 27.472 43.349 1.00 11.04 1HBS2368
ATOM 2129 CD LYS B 132 19.975 27.567 44.972 1.00 12.50 1HBS2369
ATOM 2130 CE LYS B 132 19.155 26.341 45.528 1.00 13.44 1HBS2370
ATOM 2131 NZ LYS B 132 17.815 26.594 46.076 1.00 15.21 1HBS2371
ATOM 2132 N VAL B 133 20.321 30.554 40.846 1.00 11.10 1HBS2372
ATOM 2133 CA VAL B 133 20.645 32.076 40.319 1.00 9.37 1HBS2373
ATOM 2134 C VAL B 133 20.098 32.494 38.995 1.00 9.76 1HBS2374
ATOM 2135 O VAL B 133 19.582 33.794 39.008 1.00 6.48 1HBS2375
ATOM 2136 CB VAL B 133 22.077 32.491 40.348 1.00 8.10 1HBS2376
ATOM 2137 CG1 VAL B 133 22.333 34.102 40.011 1.00 10.25 1HBS2377
ATOM 2138 CG2 VAL B 133 22.880 32.104 41.387 1.00 8.91 1HBS2378
ATOM 2139 N VAL B 134 19.974 32.019 37.794 1.00 12.19 1HBS2379
ATOM 2140 CA VAL B 134 19.346 32.810 36.688 1.00 13.30 1HBS2380
ATOM 2141 C VAL B 134 17.822 32.769 36.852 1.00 14.98 1HBS2381
ATOM 2142 O VAL B 134 16.793 33.339 36.191 1.00 14.02 1HBS2382
ATOM 2143 CB VAL B 134 19.968 32.167 35.530 1.00 12.58 1HBS2383
ATOM 2144 CG1 VAL B 134 19.701 30.539 35.414 1.00 10.63 1HBS2384
ATOM 2145 CG2 VAL B 134 19.745 32.654 34.001 1.00 16.63 1HBS2385
ATOM 2146 N ALA B 135 17.591 32.050 37.902 1.00 16.59 1HBS2386
ATOM 2147 CA ALA B 135 16.128 31.843 38.281 1.00 17.67 1HBS2387
ATOM 2148 C ALA B 135 15.750 33.072 38.726 1.00 18.53 1HBS2388
ATOM 2149 O ALA B 135 14.896 33.617 37.799 1.00 16.94 1HBS2389
ATOM 2150 CB ALA B 135 16.064 30.333 38.855 1.00 20.16 1HBS2390
ATOM 2151 N GLY B 136 16.107 33.896 39.806 1.00 18.99 1HBS2391
ATOM 2152 CA GLY B 136 15.845 35.071 40.351 1.00 18.64 1HBS2392
ATOM 2153 C GLY B 136 16.141 36.395 39.460 1.00 16.89 1HBS2393
ATOM 2154 O GLY B 136 15.735 37.475 39.449 1.00 14.92 1HBS2394
ATOM 2155 N VAL B 137 17.096 35.702 38.649 1.00 18.26 1HBS2395
ATOM 2156 CA VAL B 137 17.555 36.807 37.630 1.00 19.48 1HBS2396
ATOM 2157 C VAL B 137 16.287 37.084 36.767 1.00 19.86 1HBS2397
ATOM 2158 O VAL B 137 15.748 38.220 36.751 1.00 20.74 1HBS2398
ATOM 2159 CB VAL B 137 18.775 36.698 36.770 1.00 19.59 1HBS2399
ATOM 2160 CG1 VAL B 137 18.965 38.220 36.197 1.00 16.55 1HBS2400
ATOM 2161 CG2 VAL B 137 20.088 36.354 37.345 1.00 20.77 1HBS2401
ATOM 2162 N ALA B 138 15.766 36.135 36.101 1.00 22.32 1HBS2402
ATOM 2163 CA ALA B 138 14.534 36.426 35.275 1.00 24.67 1HBS2403
ATOM 2164 C ALA B 138 13.419 36.644 36.239 1.00 26.34 1HBS2404
ATOM 2165 O ALA B 138 12.424 37.613 36.056 1.00 28.33 1HBS2405
ATOM 2166 CB ALA B 138 14.562 35.478 34.032 1.00 23.08 1HBS2406
ATOM 2167 N ASN B 139 13.368 35.979 37.340 1.00 27.47 1HBS2407
ATOM 2168 CA ASN B 139 12.266 36.302 38.173 1.00 25.75 1HBS2408
ATOM 2169 C ASN B 139 12.337 37.928 38.334 1.00 24.97 1HBS2409
ATOM 2170 O ASN B 139 11.146 38.322 38.197 1.00 25.47 1HBS2410
ATOM 2171 CB ASN B 139 12.275 35.634 39.425 1.00 26.44 1HBS2411
ATOM 2172 CG ASN B 139 10.751 35.246 39.378 1.00 27.47 1HBS2412
ATOM 2173 OD1 ASN B 139 10.487 35.591 40.515 1.00 28.79 1HBS2413
ATOM 2174 ND2 ASN B 139 10.400 34.730 38.218 1.00 25.33 1HBS2414
ATOM 2175 N ALA B 140 13.512 38.352 38.546 1.00 24.30 1HBS2415
ATOM 2176 CA ALA B 140 13.798 39.674 38.713 1.00 25.85 1HBS2416
ATOM 2177 C ALA B 140 13.666 40.285 37.322 1.00 26.66 1HBS2417
ATOM 2178 O ALA B 140 13.043 41.519 37.775 1.00 24.54 1HBS2418
ATOM 2179 CB ALA B 140 15.238 39.917 39.161 1.00 24.75 1HBS2419
ATOM 2180 N LEU B 141 13.853 40.151 35.990 1.00 28.14 1HBS2420
ATOM 2181 CA LEU B 141 13.369 41.452 35.339 1.00 28.99 1HBS2421
ATOM 2182 C LEU B 141 12.050 41.452 34.822 1.00 28.48 1HBS2422
ATOM 2183 O LEU B 141 11.762 42.041 33.763 1.00 28.18 1HBS2423
ATOM 2184 CB LEU B 141 14.522 41.898 34.501 1.00 31.43 1HBS2424
ATOM 2185 CG LEU B 141 15.158 41.248 33.443 1.00 32.81 1HBS2425
ATOM 2186 CD1 LEU B 141 14.971 41.541 31.865 1.00 33.46 1HBS2426
ATOM 2187 CD2 LEU B 141 16.763 41.252 33.540 1.00 34.46 1HBS2427
ATOM 2188 N ALA B 142 11.137 40.687 35.585 1.00 26.64 1HBS2428
ATOM 2189 CA ALA B 142 9.662 40.570 35.140 1.00 25.96 1HBS2429
ATOM 2190 C ALA B 142 8.489 41.088 36.031 1.00 23.42 1HBS2430
ATOM 2191 O ALA B 142 7.362 41.230 35.631 1.00 19.01 1HBS2431
ATOM 2192 CB ALA B 142 9.207 39.239 34.856 1.00 26.46 1HBS2432
ATOM 2193 N HIS B 143 9.144 41.270 37.217 1.00 23.80 1HBS2433
ATOM 2194 CA HIS B 143 8.723 41.729 38.508 1.00 22.65 1HBS2434
ATOM 2195 C HIS B 143 7.593 42.696 38.317 1.00 22.82 1HBS2435
ATOM 2196 O HIS B 143 6.524 42.412 38.996 1.00 24.39 1HBS2436
ATOM 2197 CB HIS B 143 9.487 42.600 39.580 1.00 22.53 1HBS2437
ATOM 2198 CG HIS B 143 8.746 42.965 40.891 1.00 22.50 1HBS2438
ATOM 2199 ND1 HIS B 143 8.599 43.857 41.937 1.00 22.52 1HBS2439
ATOM 2200 CD2 HIS B 143 7.838 42.054 41.307 1.00 21.60 1HBS2440
ATOM 2201 CE1 HIS B 143 7.795 43.612 42.820 1.00 21.88 1HBS2441
ATOM 2202 NE2 HIS B 143 7.304 42.531 42.469 1.00 21.74 1HBS2442
ATOM 2203 N LYS B 144 7.905 43.669 37.530 1.00 21.64 1HBS2443
ATOM 2204 CA LYS B 144 6.815 44.787 37.231 1.00 19.64 1HBS2444
ATOM 2205 C LYS B 144 6.130 44.878 35.843 1.00 17.77 1HBS2445
ATOM 2206 O LYS B 144 6.110 46.083 35.457 1.00 13.74 1HBS2446
ATOM 2207 CB LYS B 144 7.715 45.925 37.405 1.00 19.67 1HBS2447
ATOM 2208 CG LYS B 144 7.821 47.323 37.895 1.00 20.54 1HBS2448
ATOM 2209 CD LYS B 144 8.797 47.566 38.995 1.00 18.89 1HBS2449
ATOM 2210 CE LYS B 144 8.690 48.704 39.851 1.00 18.99 1HBS2450
ATOM 2211 NZ LYS B 144 9.249 48.329 41.236 1.00 21.93 1HBS2451
ATOM 2212 N TYR B 145 5.576 44.146 34.953 1.00 18.08 1HBS2452
ATOM 2213 CA TYR B 145 4.952 44.109 33.685 1.00 18.44 1HBS2453
ATOM 2214 C TYR B 145 3.534 44.571 33.831 1.00 21.90 1HBS2454
ATOM 2215 O TYR B 145 3.372 44.226 35.157 1.00 24.45 1HBS2455
ATOM 2216 CB TYR B 145 5.338 42.527 33.285 1.00 14.19 1HBS2456
ATOM 2217 CG TYR B 145 6.358 42.516 32.243 1.00 11.94 1HBS2457
ATOM 2218 CD1 TYR B 145 6.076 42.247 30.940 1.00 12.78 1HBS2458
ATOM 2219 CD2 TYR B 145 7.671 42.724 32.453 1.00 12.79 1HBS2459
ATOM 2220 CE1 TYR B 145 6.919 42.191 29.806 1.00 13.26 1HBS2460
ATOM 2221 CE2 TYR B 145 8.653 42.702 31.513 1.00 14.17 1HBS2461
ATOM 2222 CZ TYR B 145 8.251 42.433 30.143 1.00 15.70 1HBS2462
ATOM 2223 OH TYR B 145 9.397 42.416 29.196 1.00 16.02 1HBS2463
ATOM 2224 N HIS B 146 2.552 45.154 33.106 1.00 21.92 1HBS2464
ATOM 2225 CA HIS B 146 1.286 45.407 33.840 1.00 24.12 1HBS2465
ATOM 2226 C HIS B 146 .149 45.923 32.973 1.00 26.44 1HBS2466
ATOM 2227 O HIS B 146 .450 45.895 31.725 1.00 28.25 1HBS2467
ATOM 2228 CB HIS B 146 1.496 46.543 34.893 1.00 26.21 1HBS2468
ATOM 2229 CG HIS B 146 2.301 47.499 33.980 1.00 30.29 1HBS2469
ATOM 2230 ND1 HIS B 146 2.396 48.764 34.305 1.00 30.55 1HBS2470
ATOM 2231 CD2 HIS B 146 2.993 47.408 32.802 1.00 31.07 1HBS2471
ATOM 2232 CE1 HIS B 146 3.042 49.430 33.476 1.00 30.66 1HBS2472
ATOM 2233 NE2 HIS B 146 3.493 48.617 32.423 1.00 30.69 1HBS2473
ATOM 2234 OXT HIS B 146 -.975 46.279 33.415 1.00 27.37 1HBS2474
TER 2235 HIS B 146 1HBS2475
HETATM 2236 FE HEM B 1 17.156 43.439 27.375 1.00 21.83 1HBS2476
HETATM 2237 CHA HEM B 1 18.514 46.278 26.143 1.00 18.32 1HBS2477
HETATM 2238 CHB HEM B 1 19.537 43.379 29.806 1.00 20.18 1HBS2478
HETATM 2239 CHC HEM B 1 17.021 39.995 27.685 1.00 20.70 1HBS2479
HETATM 2240 CHD HEM B 1 15.779 43.006 23.755 1.00 19.74 1HBS2480
HETATM 2241 N A HEM B 1 18.788 44.428 27.739 1.00 19.42 1HBS2481
HETATM 2242 C1A HEM B 1 18.943 45.808 27.284 1.00 18.32 1HBS2482
HETATM 2243 C2A HEM B 1 19.615 46.486 28.247 1.00 19.17 1HBS2483
HETATM 2244 C3A HEM B 1 19.914 45.719 29.244 1.00 19.86 1HBS2484
HETATM 2245 C4A HEM B 1 19.383 44.360 28.943 1.00 19.73 1HBS2485
HETATM 2246 CMA HEM B 1 20.690 45.994 30.629 1.00 19.88 1HBS2486
HETATM 2247 CAA HEM B 1 19.994 48.092 28.145 1.00 20.37 1HBS2487
HETATM 2248 CBA HEM B 1 18.702 48.966 27.780 1.00 22.90 1HBS2488
HETATM 2249 CGA HEM B 1 18.882 50.600 27.798 1.00 22.12 1HBS2489
HETATM 2250 O1A HEM B 1 19.140 51.094 26.675 1.00 21.94 1HBS2490
HETATM 2251 O2A HEM B 1 18.640 50.711 29.001 1.00 22.42 1HBS2491
HETATM 2252 N B HEM B 1 18.159 41.837 28.384 1.00 17.44 1HBS2492
HETATM 2253 C1B HEM B 1 18.876 42.160 29.503 1.00 18.57 1HBS2493
HETATM 2254 C2B HEM B 1 18.940 41.146 30.473 1.00 17.60 1HBS2494
HETATM 2255 C3B HEM B 1 18.173 40.095 29.881 1.00 16.92 1HBS2495
HETATM 2256 C4B HEM B 1 17.767 40.552 28.628 1.00 17.73 1HBS2496
HETATM 2257 CMB HEM B 1 19.657 41.140 31.865 1.00 16.06 1HBS2497
HETATM 2258 CAB HEM B 1 17.841 38.680 30.434 1.00 13.76 1HBS2498
HETATM 2259 CBB HEM B 1 17.706 38.636 31.840 1.00 11.10 1HBS2499
HETATM 2260 N C HEM B 1 16.709 41.928 26.146 1.00 20.08 1HBS2500
HETATM 2261 C1C HEM B 1 16.573 40.556 26.486 1.00 20.63 1HBS2501
HETATM 2262 C2C HEM B 1 15.865 39.974 25.465 1.00 18.39 1HBS2502
HETATM 2263 C3C HEM B 1 15.569 40.643 24.534 1.00 18.20 1HBS2503
HETATM 2264 C4C HEM B 1 16.088 42.063 24.871 1.00 20.26 1HBS2504
HETATM 2265 CMC HEM B 1 15.490 38.369 25.494 1.00 18.15 1HBS2505
HETATM 2266 CAC HEM B 1 14.818 40.164 23.244 1.00 16.14 1HBS2506
HETATM 2267 CBC HEM B 1 15.160 38.684 23.339 1.00 11.37 1HBS2507
HETATM 2268 N D HEM B 1 17.124 44.232 25.302 1.00 20.78 1HBS2508
HETATM 2269 C1D HEM B 1 16.441 44.120 24.005 1.00 18.62 1HBS2509
HETATM 2270 C2D HEM B 1 16.696 45.435 23.348 1.00 19.89 1HBS2510
HETATM 2271 C3D HEM B 1 17.447 46.101 24.116 1.00 20.28 1HBS2511
HETATM 2272 C4D HEM B 1 17.734 45.446 25.341 1.00 20.05 1HBS2512
HETATM 2273 CMD HEM B 1 16.178 45.825 21.940 1.00 21.97 1HBS2513
HETATM 2274 CAD HEM B 1 18.006 47.639 23.740 1.00 20.79 1HBS2514
HETATM 2275 CBD HEM B 1 19.126 47.373 22.539 1.00 21.97 1HBS2515
HETATM 2276 CGD HEM B 1 19.405 48.253 21.340 1.00 23.04 1HBS2516
HETATM 2277 O1D HEM B 1 20.289 48.355 20.363 1.00 23.07 1HBS2517
HETATM 2278 O2D HEM B 1 18.435 49.274 21.288 1.00 22.95 1HBS2518
ATOM 2279 N VAL C 1 -3.388 12.307 19.989 1.00 33.73 1HBS2519
ATOM 2280 CA VAL C 1 -4.616 12.309 19.396 1.00 31.24 1HBS2520
ATOM 2281 C VAL C 1 -5.853 12.512 20.248 1.00 30.96 1HBS2521
ATOM 2282 O VAL C 1 -5.780 12.066 21.449 1.00 31.05 1HBS2522
ATOM 2283 CB VAL C 1 -4.769 10.707 19.877 1.00 32.79 1HBS2523
ATOM 2284 CG1 VAL C 1 -6.114 10.011 19.867 1.00 32.42 1HBS2524
ATOM 2285 CG2 VAL C 1 -3.603 9.799 19.336 1.00 33.42 1HBS2525
ATOM 2286 N LEU C 2 -6.798 13.046 19.598 1.00 30.95 1HBS2526
ATOM 2287 CA LEU C 2 -8.231 13.345 20.119 1.00 28.64 1HBS2527
ATOM 2288 C LEU C 2 -8.810 12.198 19.460 1.00 27.74 1HBS2528
ATOM 2289 O LEU C 2 -8.306 11.983 18.323 1.00 27.13 1HBS2529
ATOM 2290 CB LEU C 2 -8.909 14.717 19.800 1.00 26.49 1HBS2530
ATOM 2291 CG LEU C 2 -8.093 15.391 18.668 1.00 25.68 1HBS2531
ATOM 2292 CD1 LEU C 2 -8.867 15.380 17.369 1.00 25.99 1HBS2532
ATOM 2293 CD2 LEU C 2 -7.530 16.557 19.405 1.00 25.13 1HBS2533
ATOM 2294 N SER C 3 -9.694 11.474 20.034 1.00 26.57 1HBS2534
ATOM 2295 CA SER C 3 -10.456 10.254 19.659 1.00 26.91 1HBS2535
ATOM 2296 C SER C 3 -11.688 10.690 18.897 1.00 25.68 1HBS2536
ATOM 2297 O SER C 3 -11.629 11.825 18.920 1.00 27.71 1HBS2537
ATOM 2298 CB SER C 3 -10.998 9.628 21.020 1.00 26.81 1HBS2538
ATOM 2299 OG SER C 3 -10.725 8.006 20.800 1.00 31.66 1HBS2539
ATOM 2300 N PRO C 4 -12.584 9.983 18.335 1.00 23.70 1HBS2540
ATOM 2301 CA PRO C 4 -13.743 10.503 17.648 1.00 22.21 1HBS2541
ATOM 2302 C PRO C 4 -14.700 10.750 18.876 1.00 21.85 1HBS2542
ATOM 2303 O PRO C 4 -15.760 11.542 18.822 1.00 18.48 1HBS2543
ATOM 2304 CB PRO C 4 -14.183 9.591 16.637 1.00 21.40 1HBS2544
ATOM 2305 CG PRO C 4 -13.842 8.134 17.326 1.00 21.06 1HBS2545
ATOM 2306 CD PRO C 4 -12.734 8.425 18.252 1.00 22.66 1HBS2546
ATOM 2307 N ALA C 5 -14.176 10.059 19.968 1.00 23.60 1HBS2547
ATOM 2308 CA ALA C 5 -15.147 10.319 21.165 1.00 24.54 1HBS2548
ATOM 2309 C ALA C 5 -15.248 11.862 21.276 1.00 24.11 1HBS2549
ATOM 2310 O ALA C 5 -16.024 12.805 21.374 1.00 23.07 1HBS2550
ATOM 2311 CB ALA C 5 -14.825 9.697 22.448 1.00 26.29 1HBS2551
ATOM 2312 N ASP C 6 -14.008 12.311 21.292 1.00 25.68 1HBS2552
ATOM 2313 CA ASP C 6 -13.532 13.674 21.367 1.00 26.07 1HBS2553
ATOM 2314 C ASP C 6 -14.078 14.838 20.493 1.00 24.25 1HBS2554
ATOM 2315 O ASP C 6 -14.365 15.894 20.803 1.00 23.11 1HBS2555
ATOM 2316 CB ASP C 6 -11.904 13.733 20.826 1.00 29.32 1HBS2556
ATOM 2317 CG ASP C 6 -11.235 13.678 22.188 1.00 32.21 1HBS2557
ATOM 2318 OD1 ASP C 6 -12.415 13.832 22.895 1.00 33.45 1HBS2558
ATOM 2319 OD2 ASP C 6 -10.027 13.492 22.450 1.00 33.00 1HBS2559
ATOM 2320 N LYS C 7 -14.170 14.444 19.164 1.00 24.32 1HBS2560
ATOM 2321 CA LYS C 7 -14.569 15.020 17.943 1.00 24.03 1HBS2561
ATOM 2322 C LYS C 7 -15.910 15.750 17.792 1.00 25.14 1HBS2562
ATOM 2323 O LYS C 7 -16.099 16.966 17.361 1.00 26.61 1HBS2563
ATOM 2324 CB LYS C 7 -14.443 13.965 16.721 1.00 25.18 1HBS2564
ATOM 2325 CG LYS C 7 -13.066 13.663 16.152 1.00 26.22 1HBS2565
ATOM 2326 CD LYS C 7 -13.053 13.212 14.707 1.00 29.53 1HBS2566
ATOM 2327 CE LYS C 7 -12.082 13.605 13.659 1.00 31.08 1HBS2567
ATOM 2328 NZ LYS C 7 -10.611 13.423 14.080 1.00 32.05 1HBS2568
ATOM 2329 N THR C 8 -16.930 14.981 18.173 1.00 25.88 1HBS2569
ATOM 2330 CA THR C 8 -18.495 15.219 18.225 1.00 23.86 1HBS2570
ATOM 2331 C THR C 8 -18.788 16.253 19.409 1.00 22.58 1HBS2571
ATOM 2332 O THR C 8 -19.539 17.148 19.234 1.00 20.88 1HBS2572
ATOM 2333 CB THR C 8 -19.464 14.028 18.169 1.00 22.33 1HBS2573
ATOM 2334 OG1 THR C 8 -18.595 12.991 18.771 1.00 19.96 1HBS2574
ATOM 2335 CG2 THR C 8 -20.079 13.217 16.994 1.00 21.09 1HBS2575
ATOM 2336 N ASN C 9 -18.162 16.048 20.456 1.00 22.98 1HBS2576
ATOM 2337 CA ASN C 9 -18.027 16.568 21.616 1.00 24.67 1HBS2577
ATOM 2338 C ASN C 9 -17.601 18.135 21.335 1.00 25.34 1HBS2578
ATOM 2339 O ASN C 9 -18.317 18.761 21.982 1.00 28.31 1HBS2579
ATOM 2340 CB ASN C 9 -16.955 16.232 22.732 1.00 24.90 1HBS2580
ATOM 2341 CG ASN C 9 -18.039 15.341 23.423 1.00 26.41 1HBS2581
ATOM 2342 OD1 ASN C 9 -19.108 15.911 22.681 1.00 28.72 1HBS2582
ATOM 2343 ND2 ASN C 9 -17.648 14.387 24.365 1.00 24.06 1HBS2583
ATOM 2344 N VAL C 10 -16.714 18.226 20.531 1.00 25.35 1HBS2584
ATOM 2345 CA VAL C 10 -16.092 19.478 20.080 1.00 25.50 1HBS2585
ATOM 2346 C VAL C 10 -16.955 20.072 19.149 1.00 28.92 1HBS2586
ATOM 2347 O VAL C 10 -17.474 21.371 19.330 1.00 27.27 1HBS2587
ATOM 2348 CB VAL C 10 -14.660 18.893 19.717 1.00 24.86 1HBS2588
ATOM 2349 CG1 VAL C 10 -14.397 19.103 18.289 1.00 25.01 1HBS2589
ATOM 2350 CG2 VAL C 10 -13.624 19.606 20.623 1.00 23.16 1HBS2590
ATOM 2351 N LYS C 11 -17.351 19.544 18.038 1.00 32.65 1HBS2591
ATOM 2352 CA LYS C 11 -18.203 19.814 16.890 1.00 35.38 1HBS2592
ATOM 2353 C LYS C 11 -19.460 20.248 17.558 1.00 37.64 1HBS2593
ATOM 2354 O LYS C 11 -19.903 21.201 17.101 1.00 38.92 1HBS2594
ATOM 2355 CB LYS C 11 -18.505 18.624 16.045 1.00 36.04 1HBS2595
ATOM 2356 CG LYS C 11 -17.164 18.362 15.106 1.00 37.08 1HBS2596
ATOM 2357 CD LYS C 11 -17.513 16.808 14.626 1.00 36.85 1HBS2597
ATOM 2358 CE LYS C 11 -17.087 16.351 13.301 1.00 36.18 1HBS2598
ATOM 2359 NZ LYS C 11 -17.669 16.041 11.991 1.00 34.50 1HBS2599
ATOM 2360 N ALA C 12 -20.020 19.613 18.572 1.00 38.74 1HBS2600
ATOM 2361 CA ALA C 12 -21.111 19.799 19.360 1.00 38.77 1HBS2601
ATOM 2362 C ALA C 12 -20.855 21.048 20.450 1.00 38.96 1HBS2602
ATOM 2363 O ALA C 12 -22.024 21.559 20.333 1.00 37.98 1HBS2603
ATOM 2364 CB ALA C 12 -21.485 18.694 20.241 1.00 38.79 1HBS2604
ATOM 2365 N ALA C 13 -19.803 21.266 21.152 1.00 37.31 1HBS2605
ATOM 2366 CA ALA C 13 -20.280 22.641 21.999 1.00 38.90 1HBS2606
ATOM 2367 C ALA C 13 -20.040 23.690 21.259 1.00 39.44 1HBS2607
ATOM 2368 O ALA C 13 -20.391 25.070 21.615 1.00 39.52 1HBS2608
ATOM 2369 CB ALA C 13 -19.112 22.342 23.073 1.00 38.45 1HBS2609
ATOM 2370 N TRP C 14 -19.358 23.393 20.118 1.00 40.48 1HBS2610
ATOM 2371 CA TRP C 14 -18.963 24.405 19.178 1.00 38.89 1HBS2611
ATOM 2372 C TRP C 14 -20.155 24.877 18.350 1.00 37.00 1HBS2612
ATOM 2373 O TRP C 14 -20.039 25.959 17.867 1.00 38.75 1HBS2613
ATOM 2374 CB TRP C 14 -18.004 23.829 18.029 1.00 38.70 1HBS2614
ATOM 2375 CG TRP C 14 -17.484 25.096 17.311 1.00 37.12 1HBS2615
ATOM 2376 CD1 TRP C 14 -17.652 25.526 16.086 1.00 36.31 1HBS2616
ATOM 2377 CD2 TRP C 14 -16.717 25.965 17.997 1.00 36.98 1HBS2617
ATOM 2378 NE1 TRP C 14 -16.964 26.843 15.895 1.00 37.03 1HBS2618
ATOM 2379 CE2 TRP C 14 -16.372 27.082 17.119 1.00 37.54 1HBS2619
ATOM 2380 CE3 TRP C 14 -16.214 26.004 19.302 1.00 37.59 1HBS2620
ATOM 2381 CZ2 TRP C 14 -15.574 28.063 17.551 1.00 37.92 1HBS2621
ATOM 2382 CZ3 TRP C 14 -15.426 26.986 19.748 1.00 37.69 1HBS2622
ATOM 2383 CH2 TRP C 14 -15.078 28.105 18.876 1.00 37.68 1HBS2623
ATOM 2384 N GLY C 15 -21.057 23.961 18.322 1.00 33.86 1HBS2624
ATOM 2385 CA GLY C 15 -22.361 24.193 17.532 1.00 32.95 1HBS2625
ATOM 2386 C GLY C 15 -23.093 25.114 18.424 1.00 31.55 1HBS2626
ATOM 2387 O GLY C 15 -23.803 26.367 18.009 1.00 30.26 1HBS2627
ATOM 2388 N LYS C 16 -23.070 24.847 19.780 1.00 29.64 1HBS2628
ATOM 2389 CA LYS C 16 -23.871 26.002 20.339 1.00 28.46 1HBS2629
ATOM 2390 C LYS C 16 -23.300 27.487 20.311 1.00 29.97 1HBS2630
ATOM 2391 O LYS C 16 -24.092 28.153 20.723 1.00 32.32 1HBS2631
ATOM 2392 CB LYS C 16 -23.578 25.805 21.834 1.00 27.03 1HBS2632
ATOM 2393 CG LYS C 16 -24.227 27.053 22.706 1.00 26.69 1HBS2633
ATOM 2394 CD LYS C 16 -24.898 25.745 23.776 1.00 25.38 1HBS2634
ATOM 2395 CE LYS C 16 -25.660 27.060 24.526 1.00 22.86 1HBS2635
ATOM 2396 NZ LYS C 16 -24.862 27.227 25.758 1.00 23.41 1HBS2636
ATOM 2397 N VAL C 17 -22.125 27.712 19.919 1.00 31.34 1HBS2637
ATOM 2398 CA VAL C 17 -21.239 28.787 19.757 1.00 32.16 1HBS2638
ATOM 2399 C VAL C 17 -21.985 29.526 18.526 1.00 34.55 1HBS2639
ATOM 2400 O VAL C 17 -22.624 30.591 18.633 1.00 34.78 1HBS2640
ATOM 2401 CB VAL C 17 -19.745 28.722 19.430 1.00 29.73 1HBS2641
ATOM 2402 CG1 VAL C 17 -19.347 30.290 19.084 1.00 29.94 1HBS2642
ATOM 2403 CG2 VAL C 17 -19.021 28.269 20.641 1.00 29.56 1HBS2643
ATOM 2404 N GLY C 18 -21.711 28.688 17.563 1.00 35.62 1HBS2644
ATOM 2405 CA GLY C 18 -22.119 28.800 16.215 1.00 38.70 1HBS2645
ATOM 2406 C GLY C 18 -21.510 30.242 15.751 1.00 41.35 1HBS2646
ATOM 2407 O GLY C 18 -20.399 30.398 15.085 1.00 42.83 1HBS2647
ATOM 2408 N ALA C 19 -22.565 30.940 16.288 1.00 40.60 1HBS2648
ATOM 2409 CA ALA C 19 -22.395 32.390 16.024 1.00 39.37 1HBS2649
ATOM 2410 C ALA C 19 -22.187 33.443 17.013 1.00 42.45 1HBS2650
ATOM 2411 O ALA C 19 -22.206 34.637 16.654 1.00 45.52 1HBS2651
ATOM 2412 CB ALA C 19 -23.072 32.596 14.640 1.00 35.48 1HBS2652
ATOM 2413 N HIS C 20 -21.871 33.294 18.243 1.00 43.90 1HBS2653
ATOM 2414 CA HIS C 20 -21.604 34.241 19.339 1.00 44.84 1HBS2654
ATOM 2415 C HIS C 20 -19.998 34.301 19.489 1.00 42.83 1HBS2655
ATOM 2416 O HIS C 20 -19.425 35.030 20.291 1.00 45.26 1HBS2656
ATOM 2417 CB HIS C 20 -22.249 33.716 20.652 1.00 47.49 1HBS2657
ATOM 2418 CG HIS C 20 -23.760 34.252 20.783 1.00 50.18 1HBS2658
ATOM 2419 ND1 HIS C 20 -23.518 35.610 21.154 1.00 51.27 1HBS2659
ATOM 2420 CD2 HIS C 20 -25.120 34.102 20.755 1.00 49.51 1HBS2660
ATOM 2421 CE1 HIS C 20 -24.677 36.176 21.304 1.00 50.73 1HBS2661
ATOM 2422 NE2 HIS C 20 -25.632 35.500 21.114 1.00 50.38 1HBS2662
ATOM 2423 N ALA C 21 -19.547 33.478 18.652 1.00 39.18 1HBS2663
ATOM 2424 CA ALA C 21 -18.527 32.843 18.050 1.00 39.01 1HBS2664
ATOM 2425 C ALA C 21 -17.288 33.625 18.329 1.00 38.78 1HBS2665
ATOM 2426 O ALA C 21 -16.475 33.096 19.014 1.00 39.55 1HBS2666
ATOM 2427 CB ALA C 21 -18.879 32.424 16.661 1.00 40.38 1HBS2667
ATOM 2428 N GLY C 22 -17.254 34.880 17.793 1.00 38.53 1HBS2668
ATOM 2429 CA GLY C 22 -16.597 36.063 17.602 1.00 39.26 1HBS2669
ATOM 2430 C GLY C 22 -16.389 37.019 18.888 1.00 37.98 1HBS2670
ATOM 2431 O GLY C 22 -15.540 37.832 19.267 1.00 35.60 1HBS2671
ATOM 2432 N GLU C 23 -17.348 36.933 19.716 1.00 37.72 1HBS2672
ATOM 2433 CA GLU C 23 -17.735 37.466 20.998 1.00 37.76 1HBS2673
ATOM 2434 C GLU C 23 -17.093 36.328 21.870 1.00 36.18 1HBS2674
ATOM 2435 O GLU C 23 -16.301 36.709 22.685 1.00 37.23 1HBS2675
ATOM 2436 CB GLU C 23 -19.248 37.394 21.154 1.00 39.66 1HBS2676
ATOM 2437 CG GLU C 23 -19.965 38.580 21.786 1.00 42.47 1HBS2677
ATOM 2438 CD GLU C 23 -21.427 38.437 22.125 1.00 44.48 1HBS2678
ATOM 2439 OE1 GLU C 23 -21.753 38.283 23.347 1.00 44.31 1HBS2679
ATOM 2440 OE2 GLU C 23 -22.194 38.573 20.927 1.00 45.20 1HBS2680
ATOM 2441 N TYR C 24 -17.210 34.963 21.883 1.00 34.79 1HBS2681
ATOM 2442 CA TYR C 24 -16.405 34.143 22.923 1.00 31.34 1HBS2682
ATOM 2443 C TYR C 24 -14.944 34.477 22.691 1.00 31.42 1HBS2683
ATOM 2444 O TYR C 24 -14.302 34.379 23.680 1.00 33.18 1HBS2684
ATOM 2445 CB TYR C 24 -16.865 32.758 22.708 1.00 28.13 1HBS2685
ATOM 2446 CG TYR C 24 -18.285 32.682 23.038 1.00 27.55 1HBS2686
ATOM 2447 CD1 TYR C 24 -19.273 31.687 23.199 1.00 27.59 1HBS2687
ATOM 2448 CD2 TYR C 24 -18.874 33.961 23.258 1.00 26.10 1HBS2688
ATOM 2449 CE1 TYR C 24 -20.639 31.859 23.531 1.00 24.67 1HBS2689
ATOM 2450 CE2 TYR C 24 -20.189 34.267 23.565 1.00 26.07 1HBS2690
ATOM 2451 CZ TYR C 24 -21.031 33.094 23.691 1.00 24.60 1HBS2691
ATOM 2452 OH TYR C 24 -22.312 33.400 24.043 1.00 26.67 1HBS2692
ATOM 2453 N GLY C 25 -14.569 34.793 21.405 1.00 30.53 1HBS2693
ATOM 2454 CA GLY C 25 -13.235 35.157 20.929 1.00 29.34 1HBS2694
ATOM 2455 C GLY C 25 -13.010 36.623 21.579 1.00 27.93 1HBS2695
ATOM 2456 O GLY C 25 -11.954 36.891 22.155 1.00 29.73 1HBS2696
ATOM 2457 N ALA C 26 -13.990 37.592 21.558 1.00 24.94 1HBS2697
ATOM 2458 CA ALA C 26 -13.284 38.688 22.277 1.00 19.95 1HBS2698
ATOM 2459 C ALA C 26 -13.199 38.757 23.750 1.00 17.40 1HBS2699
ATOM 2460 O ALA C 26 -12.070 39.427 23.892 1.00 14.93 1HBS2700
ATOM 2461 CB ALA C 26 -13.609 39.987 21.779 1.00 17.19 1HBS2701
ATOM 2462 N GLU C 27 -14.074 38.198 24.580 1.00 15.53 1HBS2702
ATOM 2463 CA GLU C 27 -14.155 38.159 26.098 1.00 11.68 1HBS2703
ATOM 2464 C GLU C 27 -13.037 37.258 26.691 1.00 10.32 1HBS2704
ATOM 2465 O GLU C 27 -12.410 36.881 27.635 1.00 8.98 1HBS2705
ATOM 2466 CB GLU C 27 -15.471 37.407 26.411 1.00 10.31 1HBS2706
ATOM 2467 CG GLU C 27 -15.994 36.757 27.735 1.00 9.28 1HBS2707
ATOM 2468 CD GLU C 27 -17.430 36.343 27.875 1.00 7.73 1HBS2708
ATOM 2469 OE1 GLU C 27 -17.647 35.598 28.881 1.00 8.95 1HBS2709
ATOM 2470 OE2 GLU C 27 -18.405 36.558 27.197 1.00 5.94 1HBS2710
ATOM 2471 N ALA C 28 -12.611 36.612 25.510 1.00 7.48 1HBS2711
ATOM 2472 CA ALA C 28 -11.503 35.565 25.443 1.00 2.20 1HBS2712
ATOM 2473 C ALA C 28 -10.124 36.139 26.027 1.00 2.00 1HBS2713
ATOM 2474 O ALA C 28 -9.515 36.014 27.078 1.00 2.00 1HBS2714
ATOM 2475 CB ALA C 28 -11.434 34.952 24.080 1.00 2.00 1HBS2715
ATOM 2476 N LEU C 29 -9.530 36.917 25.171 1.00 2.86 1HBS2716
ATOM 2477 CA LEU C 29 -8.599 37.754 24.659 1.00 2.12 1HBS2717
ATOM 2478 C LEU C 29 -8.843 38.868 25.803 1.00 4.24 1HBS2718
ATOM 2479 O LEU C 29 -7.921 39.280 26.611 1.00 5.01 1HBS2719
ATOM 2480 CB LEU C 29 -9.017 38.164 23.392 1.00 2.00 1HBS2720
ATOM 2481 CG LEU C 29 -8.820 37.383 22.190 1.00 2.00 1HBS2721
ATOM 2482 CD1 LEU C 29 -8.889 38.053 20.751 1.00 2.00 1HBS2722
ATOM 2483 CD2 LEU C 29 -7.366 36.636 22.315 1.00 4.02 1HBS2723
ATOM 2484 N GLU C 30 -10.204 39.120 25.806 1.00 5.99 1HBS2724
ATOM 2485 CA GLU C 30 -10.343 40.182 27.042 1.00 6.73 1HBS2725
ATOM 2486 C GLU C 30 -9.976 39.449 28.364 1.00 7.77 1HBS2726
ATOM 2487 O GLU C 30 -9.117 40.374 28.851 1.00 4.87 1HBS2727
ATOM 2488 CB GLU C 30 -11.208 41.402 27.096 1.00 7.39 1HBS2728
ATOM 2489 CG GLU C 30 -11.616 42.076 28.390 1.00 10.63 1HBS2729
ATOM 2490 CD GLU C 30 -12.833 43.079 28.157 1.00 9.70 1HBS2730
ATOM 2491 OE1 GLU C 30 -13.273 42.704 27.035 1.00 9.36 1HBS2731
ATOM 2492 OE2 GLU C 30 -12.950 43.886 29.139 1.00 10.26 1HBS2732
ATOM 2493 N ARG C 31 -10.190 38.454 29.082 1.00 8.19 1HBS2733
ATOM 2494 CA ARG C 31 -9.666 37.990 30.322 1.00 8.93 1HBS2734
ATOM 2495 C ARG C 31 -8.116 37.611 29.991 1.00 11.46 1HBS2735
ATOM 2496 O ARG C 31 -7.372 37.526 31.003 1.00 10.60 1HBS2736
ATOM 2497 CB ARG C 31 -9.690 36.724 31.119 1.00 5.70 1HBS2737
ATOM 2498 CG ARG C 31 -10.921 36.311 31.710 1.00 4.74 1HBS2738
ATOM 2499 CD ARG C 31 -11.981 35.571 30.856 1.00 3.32 1HBS2739
ATOM 2500 NE ARG C 31 -13.415 35.476 30.627 1.00 2.00 1HBS2740
ATOM 2501 CZ ARG C 31 -13.723 35.517 31.973 1.00 2.00 1HBS2741
ATOM 2502 NH1 ARG C 31 -13.101 35.558 33.080 1.00 2.00 1HBS2742
ATOM 2503 NH2 ARG C 31 -15.070 35.600 31.949 1.00 5.25 1HBS2743
ATOM 2504 N MET C 32 -7.863 37.466 28.725 1.00 15.69 1HBS2744
ATOM 2505 CA MET C 32 -6.527 37.102 28.341 1.00 19.28 1HBS2745
ATOM 2506 C MET C 32 -5.458 37.767 29.192 1.00 21.96 1HBS2746
ATOM 2507 O MET C 32 -4.751 37.301 30.123 1.00 22.92 1HBS2747
ATOM 2508 CB MET C 32 -6.140 36.928 26.852 1.00 20.55 1HBS2748
ATOM 2509 CG MET C 32 -5.050 35.658 26.927 1.00 21.57 1HBS2749
ATOM 2510 SD MET C 32 -4.022 35.004 25.343 1.00 23.90 1HBS2750
ATOM 2511 CE MET C 32 -4.172 36.789 24.536 1.00 18.47 1HBS2751
ATOM 2512 N PHE C 33 -5.418 39.117 28.743 1.00 22.04 1HBS2752
ATOM 2513 CA PHE C 33 -4.764 40.262 28.999 1.00 22.73 1HBS2753
ATOM 2514 C PHE C 33 -4.929 40.786 30.449 1.00 23.40 1HBS2754
ATOM 2515 O PHE C 33 -3.879 41.417 30.766 1.00 20.80 1HBS2755
ATOM 2516 CB PHE C 33 -5.172 41.636 28.186 1.00 23.79 1HBS2756
ATOM 2517 CG PHE C 33 -5.124 41.402 26.700 1.00 22.74 1HBS2757
ATOM 2518 CD1 PHE C 33 -3.927 40.845 26.317 1.00 21.88 1HBS2758
ATOM 2519 CD2 PHE C 33 -6.146 41.709 25.786 1.00 22.64 1HBS2759
ATOM 2520 CE1 PHE C 33 -3.839 40.617 25.064 1.00 23.87 1HBS2760
ATOM 2521 CE2 PHE C 33 -5.950 41.393 24.384 1.00 21.47 1HBS2761
ATOM 2522 CZ PHE C 33 -4.846 40.858 24.019 1.00 22.52 1HBS2762
ATOM 2523 N LEU C 34 -6.046 40.621 31.193 1.00 25.62 1HBS2763
ATOM 2524 CA LEU C 34 -6.166 41.168 32.615 1.00 25.43 1HBS2764
ATOM 2525 C LEU C 34 -5.602 40.058 33.600 1.00 24.40 1HBS2765
ATOM 2526 O LEU C 34 -5.186 40.385 34.731 1.00 24.65 1HBS2766
ATOM 2527 CB LEU C 34 -7.693 41.614 32.976 1.00 25.47 1HBS2767
ATOM 2528 CG LEU C 34 -7.862 43.316 33.167 1.00 28.40 1HBS2768
ATOM 2529 CD1 LEU C 34 -8.770 43.716 34.309 1.00 28.22 1HBS2769
ATOM 2530 CD2 LEU C 34 -6.285 43.535 33.293 1.00 30.51 1HBS2770
ATOM 2531 N SER C 35 -5.532 38.912 33.213 1.00 22.12 1HBS2771
ATOM 2532 CA SER C 35 -5.025 37.737 34.047 1.00 18.48 1HBS2772
ATOM 2533 C SER C 35 -3.668 37.132 33.932 1.00 16.62 1HBS2773
ATOM 2534 O SER C 35 -3.056 36.547 35.001 1.00 16.86 1HBS2774
ATOM 2535 CB SER C 35 -6.161 36.712 34.002 1.00 17.74 1HBS2775
ATOM 2536 OG SER C 35 -6.771 37.269 32.758 1.00 19.97 1HBS2776
ATOM 2537 N PHE C 36 -2.912 37.108 33.031 1.00 14.12 1HBS2777
ATOM 2538 CA PHE C 36 -1.834 36.889 32.245 1.00 12.54 1HBS2778
ATOM 2539 C PHE C 36 -1.393 38.181 31.245 1.00 9.89 1HBS2779
ATOM 2540 O PHE C 36 -1.269 38.120 29.933 1.00 6.93 1HBS2780
ATOM 2541 CB PHE C 36 -2.421 35.801 31.278 1.00 12.20 1HBS2781
ATOM 2542 CG PHE C 36 -3.094 34.600 31.892 1.00 8.41 1HBS2782
ATOM 2543 CD1 PHE C 36 -4.176 34.215 31.025 1.00 8.82 1HBS2783
ATOM 2544 CD2 PHE C 36 -2.947 33.751 32.909 1.00 4.97 1HBS2784
ATOM 2545 CE1 PHE C 36 -5.038 33.164 31.169 1.00 5.94 1HBS2785
ATOM 2546 CE2 PHE C 36 -3.810 32.578 33.160 1.00 6.07 1HBS2786
ATOM 2547 CZ PHE C 36 -4.891 32.346 32.214 1.00 5.15 1HBS2787
ATOM 2548 N PRO C 37 -1.192 39.137 31.895 1.00 8.81 1HBS2788
ATOM 2549 CA PRO C 37 -.786 40.615 31.570 1.00 7.75 1HBS2789
ATOM 2550 C PRO C 37 .279 40.786 30.683 1.00 6.06 1HBS2790
ATOM 2551 O PRO C 37 .106 42.137 30.039 1.00 7.73 1HBS2791
ATOM 2552 CB PRO C 37 -.752 41.304 32.877 1.00 6.67 1HBS2792
ATOM 2553 CG PRO C 37 -.166 40.162 33.567 1.00 10.88 1HBS2793
ATOM 2554 CD PRO C 37 -1.400 39.074 33.361 1.00 10.79 1HBS2794
ATOM 2555 N THR C 38 1.270 40.238 30.289 1.00 4.21 1HBS2795
ATOM 2556 CA THR C 38 2.497 39.661 29.750 1.00 2.00 1HBS2796
ATOM 2557 C THR C 38 2.191 39.345 28.377 1.00 2.00 1HBS2797
ATOM 2558 O THR C 38 2.965 39.421 27.411 1.00 2.00 1HBS2798
ATOM 2559 CB THR C 38 3.091 38.513 30.933 1.00 2.00 1HBS2799
ATOM 2560 OG1 THR C 38 4.343 37.934 31.108 1.00 2.00 1HBS2800
ATOM 2561 CG2 THR C 38 1.672 37.964 31.376 1.00 2.00 1HBS2801
ATOM 2562 N THR C 39 .990 39.055 28.178 1.00 2.00 1HBS2802
ATOM 2563 CA THR C 39 .581 38.684 26.731 1.00 5.21 1HBS2803
ATOM 2564 C THR C 39 .449 39.724 25.905 1.00 7.24 1HBS2804
ATOM 2565 O THR C 39 .482 39.637 24.713 1.00 8.89 1HBS2805
ATOM 2566 CB THR C 39 -.658 37.709 26.629 1.00 8.39 1HBS2806
ATOM 2567 OG1 THR C 39 -1.637 38.924 27.371 1.00 11.61 1HBS2807
ATOM 2568 CG2 THR C 39 -.412 36.677 27.551 1.00 12.97 1HBS2808
ATOM 2569 N LYS C 40 .236 40.827 26.591 1.00 12.86 1HBS2809
ATOM 2570 CA LYS C 40 .011 42.254 26.251 1.00 13.60 1HBS2810
ATOM 2571 C LYS C 40 1.131 42.765 25.380 1.00 14.30 1HBS2811
ATOM 2572 O LYS C 40 .940 43.660 24.562 1.00 15.48 1HBS2812
ATOM 2573 CB LYS C 40 -.214 42.572 27.729 1.00 11.36 1HBS2813
ATOM 2574 CG LYS C 40 -1.623 42.585 28.175 1.00 10.75 1HBS2814
ATOM 2575 CD LYS C 40 -1.473 44.382 28.084 1.00 11.90 1HBS2815
ATOM 2576 CE LYS C 40 -1.675 44.466 29.555 1.00 15.22 1HBS2816
ATOM 2577 NZ LYS C 40 -3.282 44.583 29.811 1.00 18.96 1HBS2817
ATOM 2578 N THR C 41 2.452 42.381 25.289 1.00 14.39 1HBS2818
ATOM 2579 CA THR C 41 3.835 42.336 24.852 1.00 11.26 1HBS2819
ATOM 2580 C THR C 41 3.655 42.093 23.356 1.00 10.13 1HBS2820
ATOM 2581 O THR C 41 4.594 42.661 22.570 1.00 6.56 1HBS2821
ATOM 2582 CB THR C 41 4.653 41.094 25.486 1.00 11.05 1HBS2822
ATOM 2583 OG1 THR C 41 3.273 40.338 25.544 1.00 9.35 1HBS2823
ATOM 2584 CG2 THR C 41 5.194 41.036 26.892 1.00 8.80 1HBS2824
ATOM 2585 N TYR C 42 2.479 41.382 23.238 1.00 10.08 1HBS2825
ATOM 2586 CA TYR C 42 2.291 41.166 21.843 1.00 11.73 1HBS2826
ATOM 2587 C TYR C 42 1.517 42.201 21.143 1.00 13.22 1HBS2827
ATOM 2588 O TYR C 42 1.711 42.019 19.942 1.00 13.63 1HBS2828
ATOM 2589 CB TYR C 42 1.478 39.826 21.984 1.00 9.46 1HBS2829
ATOM 2590 CG TYR C 42 2.579 38.823 22.360 1.00 7.74 1HBS2830
ATOM 2591 CD1 TYR C 42 3.431 38.608 21.361 1.00 6.60 1HBS2831
ATOM 2592 CD2 TYR C 42 2.725 38.318 23.574 1.00 8.23 1HBS2832
ATOM 2593 CE1 TYR C 42 4.499 37.791 21.519 1.00 6.51 1HBS2833
ATOM 2594 CE2 TYR C 42 3.805 37.396 23.823 1.00 8.03 1HBS2834
ATOM 2595 CZ TYR C 42 4.714 37.128 22.768 1.00 7.49 1HBS2835
ATOM 2596 OH TYR C 42 5.633 36.293 23.294 1.00 6.35 1HBS2836
ATOM 2597 N PHE C 43 .795 43.088 21.866 1.00 16.09 1HBS2837
ATOM 2598 CA PHE C 43 .046 44.040 21.221 1.00 19.79 1HBS2838
ATOM 2599 C PHE C 43 .302 45.617 21.736 1.00 21.39 1HBS2839
ATOM 2600 O PHE C 43 -.661 46.046 22.246 1.00 22.54 1HBS2840
ATOM 2601 CB PHE C 43 -1.492 43.959 21.439 1.00 21.54 1HBS2841
ATOM 2602 CG PHE C 43 -2.023 42.730 20.900 1.00 22.80 1HBS2842
ATOM 2603 CD1 PHE C 43 -1.765 41.495 21.577 1.00 22.17 1HBS2843
ATOM 2604 CD2 PHE C 43 -2.765 42.795 19.792 1.00 23.01 1HBS2844
ATOM 2605 CE1 PHE C 43 -2.297 40.312 21.033 1.00 23.30 1HBS2845
ATOM 2606 CE2 PHE C 43 -3.315 41.627 19.236 1.00 21.86 1HBS2846
ATOM 2607 CZ PHE C 43 -3.021 40.331 19.932 1.00 22.32 1HBS2847
ATOM 2608 N PRO C 44 1.514 45.767 21.396 1.00 21.71 1HBS2848
ATOM 2609 CA PRO C 44 1.934 47.152 21.751 1.00 20.64 1HBS2849
ATOM 2610 C PRO C 44 1.061 48.049 20.843 1.00 21.15 1HBS2850
ATOM 2611 O PRO C 44 1.082 49.089 21.528 1.00 23.73 1HBS2851
ATOM 2612 CB PRO C 44 3.409 47.172 21.142 1.00 19.53 1HBS2852
ATOM 2613 CG PRO C 44 3.441 46.057 20.109 1.00 18.42 1HBS2853
ATOM 2614 CD PRO C 44 2.524 45.010 20.749 1.00 20.99 1HBS2854
ATOM 2615 N HIS C 45 .355 47.999 19.691 1.00 18.09 1HBS2855
ATOM 2616 CA HIS C 45 -.367 48.972 19.022 1.00 17.22 1HBS2856
ATOM 2617 C HIS C 45 -1.770 48.804 18.649 1.00 14.52 1HBS2857
ATOM 2618 O HIS C 45 -2.368 49.309 17.668 1.00 16.73 1HBS2858
ATOM 2619 CB HIS C 45 .223 48.996 17.431 1.00 19.33 1HBS2859
ATOM 2620 CG HIS C 45 .450 47.302 17.320 1.00 19.24 1HBS2860
ATOM 2621 ND1 HIS C 45 1.282 46.755 18.193 1.00 18.96 1HBS2861
ATOM 2622 CD2 HIS C 45 -.031 46.606 16.509 1.00 21.12 1HBS2862
ATOM 2623 CE1 HIS C 45 1.242 45.249 17.795 1.00 20.63 1HBS2863
ATOM 2624 NE2 HIS C 45 .478 45.227 16.795 1.00 20.79 1HBS2864
ATOM 2625 N PHE C 46 -2.187 48.015 19.542 1.00 10.81 1HBS2865
ATOM 2626 CA PHE C 46 -3.643 47.496 19.616 1.00 9.45 1HBS2866
ATOM 2627 C PHE C 46 -4.240 48.270 20.690 1.00 7.30 1HBS2867
ATOM 2628 O PHE C 46 -3.545 48.509 21.652 1.00 4.09 1HBS2868
ATOM 2629 CB PHE C 46 -3.613 46.001 19.639 1.00 10.13 1HBS2869
ATOM 2630 CG PHE C 46 -4.230 45.026 18.875 1.00 9.67 1HBS2870
ATOM 2631 CD1 PHE C 46 -5.386 44.564 19.777 1.00 11.05 1HBS2871
ATOM 2632 CD2 PHE C 46 -3.952 44.380 17.663 1.00 9.40 1HBS2872
ATOM 2633 CE1 PHE C 46 -6.169 43.465 19.266 1.00 14.02 1HBS2873
ATOM 2634 CE2 PHE C 46 -4.608 43.428 17.154 1.00 12.30 1HBS2874
ATOM 2635 CZ PHE C 46 -5.670 42.993 17.920 1.00 15.24 1HBS2875
ATOM 2636 N ASP C 47 -5.460 48.717 20.647 1.00 6.94 1HBS2876
ATOM 2637 CA ASP C 47 -6.138 49.584 21.755 1.00 9.00 1HBS2877
ATOM 2638 C ASP C 47 -6.795 48.489 22.601 1.00 11.43 1HBS2878
ATOM 2639 O ASP C 47 -7.807 47.742 22.069 1.00 9.40 1HBS2879
ATOM 2640 CB ASP C 47 -7.004 50.726 21.438 1.00 9.55 1HBS2880
ATOM 2641 CG ASP C 47 -8.127 51.394 22.168 1.00 8.69 1HBS2881
ATOM 2642 OD1 ASP C 47 -8.377 51.886 23.455 1.00 7.62 1HBS2882
ATOM 2643 OD2 ASP C 47 -9.264 51.782 21.559 1.00 9.17 1HBS2883
ATOM 2644 N LEU C 48 -6.327 48.207 23.872 1.00 11.95 1HBS2884
ATOM 2645 CA LEU C 48 -6.925 47.172 24.576 1.00 11.56 1HBS2885
ATOM 2646 C LEU C 48 -7.693 47.501 25.746 1.00 13.02 1HBS2886
ATOM 2647 O LEU C 48 -7.546 46.788 26.608 1.00 14.05 1HBS2887
ATOM 2648 CB LEU C 48 -5.906 45.821 24.830 1.00 13.28 1HBS2888
ATOM 2649 CG LEU C 48 -4.603 45.632 24.166 1.00 14.92 1HBS2889
ATOM 2650 CD1 LEU C 48 -3.483 44.920 24.798 1.00 15.86 1HBS2890
ATOM 2651 CD2 LEU C 48 -4.769 44.967 22.667 1.00 15.23 1HBS2891
ATOM 2652 N SER C 49 -8.443 48.671 25.749 1.00 16.83 1HBS2892
ATOM 2653 CA SER C 49 -9.371 49.235 26.867 1.00 18.65 1HBS2893
ATOM 2654 C SER C 49 -10.710 48.450 26.990 1.00 19.58 1HBS2894
ATOM 2655 O SER C 49 -10.922 47.677 25.933 1.00 22.17 1HBS2895
ATOM 2656 CB SER C 49 -9.782 50.598 26.324 1.00 18.22 1HBS2896
ATOM 2657 OG SER C 49 -10.311 50.152 24.976 1.00 21.02 1HBS2897
ATOM 2658 N HIS C 50 -11.634 48.444 27.887 1.00 17.80 1HBS2898
ATOM 2659 CA HIS C 50 -12.637 47.516 27.590 1.00 16.82 1HBS2899
ATOM 2660 C HIS C 50 -13.389 47.941 26.505 1.00 16.68 1HBS2900
ATOM 2661 O HIS C 50 -13.999 48.955 26.568 1.00 15.43 1HBS2901
ATOM 2662 CB HIS C 50 -12.891 46.656 28.950 1.00 19.34 1HBS2902
ATOM 2663 CG HIS C 50 -14.338 46.526 29.015 1.00 21.37 1HBS2903
ATOM 2664 ND1 HIS C 50 -15.257 45.685 29.142 1.00 23.33 1HBS2904
ATOM 2665 CD2 HIS C 50 -14.882 47.778 28.837 1.00 21.89 1HBS2905
ATOM 2666 CE1 HIS C 50 -16.436 46.157 29.106 1.00 25.37 1HBS2906
ATOM 2667 NE2 HIS C 50 -16.301 47.499 28.917 1.00 25.73 1HBS2907
ATOM 2668 N GLY C 51 -13.412 47.128 25.414 1.00 17.61 1HBS2908
ATOM 2669 CA GLY C 51 -14.254 47.664 24.313 1.00 17.21 1HBS2909
ATOM 2670 C GLY C 51 -13.478 47.926 23.130 1.00 17.79 1HBS2910
ATOM 2671 O GLY C 51 -14.162 47.943 21.978 1.00 20.21 1HBS2911
ATOM 2672 N SER C 52 -12.258 48.071 23.028 1.00 15.47 1HBS2912
ATOM 2673 CA SER C 52 -11.567 48.309 21.822 1.00 13.11 1HBS2913
ATOM 2674 C SER C 52 -12.162 47.759 20.540 1.00 12.90 1HBS2914
ATOM 2675 O SER C 52 -12.575 46.525 20.487 1.00 14.51 1HBS2915
ATOM 2676 CB SER C 52 -10.070 47.898 21.830 1.00 11.98 1HBS2916
ATOM 2677 OG SER C 52 -9.408 47.276 22.957 1.00 11.31 1HBS2917
ATOM 2678 N ALA C 53 -12.185 48.674 19.576 1.00 13.73 1HBS2918
ATOM 2679 CA ALA C 53 -12.745 48.093 18.350 1.00 13.17 1HBS2919
ATOM 2680 C ALA C 53 -11.766 47.011 17.773 1.00 10.74 1HBS2920
ATOM 2681 O ALA C 53 -12.114 46.051 17.074 1.00 10.54 1HBS2921
ATOM 2682 CB ALA C 53 -13.644 48.782 17.367 1.00 12.85 1HBS2922
ATOM 2683 N GLN C 54 -10.516 46.978 17.908 1.00 11.22 1HBS2923
ATOM 2684 CA GLN C 54 -9.368 46.252 17.579 1.00 13.59 1HBS2924
ATOM 2685 C GLN C 54 -9.353 44.716 18.116 1.00 15.25 1HBS2925
ATOM 2686 O GLN C 54 -9.018 44.001 17.186 1.00 17.19 1HBS2926
ATOM 2687 CB GLN C 54 -8.036 46.742 18.175 1.00 13.34 1HBS2927
ATOM 2688 CG GLN C 54 -7.655 48.125 18.126 1.00 14.71 1HBS2928
ATOM 2689 CD GLN C 54 -6.374 48.864 17.685 1.00 15.23 1HBS2929
ATOM 2690 OE1 GLN C 54 -6.073 50.078 18.359 1.00 20.54 1HBS2930
ATOM 2691 NE2 GLN C 54 -5.772 48.266 16.644 1.00 13.79 1HBS2931
ATOM 2692 N VAL C 55 -9.671 44.677 19.398 1.00 14.44 1HBS2932
ATOM 2693 CA VAL C 55 -9.755 43.465 20.161 1.00 12.34 1HBS2933
ATOM 2694 C VAL C 55 -10.952 42.598 19.612 1.00 15.45 1HBS2934
ATOM 2695 O VAL C 55 -10.915 41.335 19.553 1.00 20.77 1HBS2935
ATOM 2696 CB VAL C 55 -10.276 43.264 21.605 1.00 8.76 1HBS2936
ATOM 2697 CG1 VAL C 55 -11.288 42.024 21.654 1.00 8.53 1HBS2937
ATOM 2698 CG2 VAL C 55 -9.400 43.229 22.660 1.00 6.89 1HBS2938
ATOM 2699 N LYS C 56 -11.957 43.188 19.268 1.00 13.69 1HBS2939
ATOM 2700 CA LYS C 56 -13.157 42.917 18.792 1.00 13.67 1HBS2940
ATOM 2701 C LYS C 56 -12.945 42.071 17.405 1.00 16.50 1HBS2941
ATOM 2702 O LYS C 56 -13.485 41.036 17.548 1.00 17.19 1HBS2942
ATOM 2703 CB LYS C 56 -14.489 43.454 18.660 1.00 10.25 1HBS2943
ATOM 2704 CG LYS C 56 -14.838 43.727 20.084 1.00 7.21 1HBS2944
ATOM 2705 CD LYS C 56 -16.202 43.923 20.279 1.00 7.07 1HBS2945
ATOM 2706 CE LYS C 56 -17.179 43.506 21.168 1.00 9.71 1HBS2946
ATOM 2707 NZ LYS C 56 -17.023 43.090 22.634 1.00 11.04 1HBS2947
ATOM 2708 N GLY C 57 -12.179 42.887 16.608 1.00 19.44 1HBS2948
ATOM 2709 CA GLY C 57 -12.049 42.022 15.316 1.00 24.04 1HBS2949
ATOM 2710 C GLY C 57 -11.025 40.986 15.205 1.00 27.14 1HBS2950
ATOM 2711 O GLY C 57 -10.897 40.260 14.152 1.00 28.04 1HBS2951
ATOM 2712 N HIS C 58 -10.207 40.806 16.179 1.00 28.19 1HBS2952
ATOM 2713 CA HIS C 58 -9.186 40.138 16.654 1.00 28.37 1HBS2953
ATOM 2714 C HIS C 58 -9.820 38.679 16.923 1.00 26.82 1HBS2954
ATOM 2715 O HIS C 58 -9.383 37.669 16.236 1.00 28.76 1HBS2955
ATOM 2716 CB HIS C 58 -8.425 41.042 17.728 1.00 29.06 1HBS2956
ATOM 2717 CG HIS C 58 -7.245 40.021 17.772 1.00 30.30 1HBS2957
ATOM 2718 ND1 HIS C 58 -6.675 39.642 16.531 1.00 29.83 1HBS2958
ATOM 2719 CD2 HIS C 58 -6.650 39.380 18.714 1.00 30.97 1HBS2959
ATOM 2720 CE1 HIS C 58 -5.782 38.799 16.869 1.00 30.39 1HBS2960
ATOM 2721 NE2 HIS C 58 -5.689 38.578 18.107 1.00 31.94 1HBS2961
ATOM 2722 N GLY C 59 -10.709 38.352 17.633 1.00 24.99 1HBS2962
ATOM 2723 CA GLY C 59 -11.600 37.633 18.268 1.00 22.91 1HBS2963
ATOM 2724 C GLY C 59 -12.590 37.188 17.063 1.00 20.34 1HBS2964
ATOM 2725 O GLY C 59 -12.774 36.050 17.090 1.00 20.02 1HBS2965
ATOM 2726 N LYS C 60 -13.094 38.131 16.189 1.00 17.54 1HBS2966
ATOM 2727 CA LYS C 60 -14.017 37.381 15.176 1.00 15.80 1HBS2967
ATOM 2728 C LYS C 60 -12.970 36.638 14.312 1.00 15.97 1HBS2968
ATOM 2729 O LYS C 60 -13.068 35.721 13.647 1.00 19.24 1HBS2969
ATOM 2730 CB LYS C 60 -14.923 38.417 14.664 1.00 14.85 1HBS2970
ATOM 2731 CG LYS C 60 -15.774 38.432 13.471 1.00 12.26 1HBS2971
ATOM 2732 CD LYS C 60 -16.702 38.990 12.567 1.00 9.67 1HBS2972
ATOM 2733 CE LYS C 60 -17.935 37.812 12.654 1.00 8.54 1HBS2973
ATOM 2734 NZ LYS C 60 -17.311 37.340 11.241 1.00 12.39 1HBS2974
ATOM 2735 N LYS C 61 -11.866 37.511 14.519 1.00 14.95 1HBS2975
ATOM 2736 CA LYS C 61 -10.749 37.043 13.821 1.00 14.13 1HBS2976
ATOM 2737 C LYS C 61 -10.198 35.743 14.623 1.00 15.68 1HBS2977
ATOM 2738 O LYS C 61 -9.806 35.077 13.823 1.00 18.35 1HBS2978
ATOM 2739 CB LYS C 61 -9.557 37.884 13.675 1.00 14.41 1HBS2979
ATOM 2740 CG LYS C 61 -8.659 38.474 12.794 1.00 15.53 1HBS2980
ATOM 2741 CD LYS C 61 -9.270 39.527 11.759 1.00 16.20 1HBS2981
ATOM 2742 CE LYS C 61 -7.983 39.713 10.846 1.00 16.63 1HBS2982
ATOM 2743 NZ LYS C 61 -8.572 39.624 9.436 1.00 20.57 1HBS2983
ATOM 2744 N VAL C 62 -10.300 35.795 15.934 1.00 12.99 1HBS2984
ATOM 2745 CA VAL C 62 -9.699 34.510 16.560 1.00 9.57 1HBS2985
ATOM 2746 C VAL C 62 -10.546 33.441 16.396 1.00 10.18 1HBS2986
ATOM 2747 O VAL C 62 -10.207 32.175 16.038 1.00 15.11 1HBS2987
ATOM 2748 CB VAL C 62 -9.154 35.077 17.912 1.00 10.17 1HBS2988
ATOM 2749 CG1 VAL C 62 -9.251 33.634 18.686 1.00 7.81 1HBS2989
ATOM 2750 CG2 VAL C 62 -7.765 35.324 18.574 1.00 9.96 1HBS2990
ATOM 2751 N ALA C 63 -11.765 33.545 16.552 1.00 12.00 1HBS2991
ATOM 2752 CA ALA C 63 -12.896 32.572 16.416 1.00 12.54 1HBS2992
ATOM 2753 C ALA C 63 -13.130 31.835 15.084 1.00 10.92 1HBS2993
ATOM 2754 O ALA C 63 -13.263 30.645 15.568 1.00 12.17 1HBS2994
ATOM 2755 CB ALA C 63 -14.382 33.283 16.405 1.00 14.12 1HBS2995
ATOM 2756 N ASP C 64 -13.186 32.359 14.014 1.00 10.37 1HBS2996
ATOM 2757 CA ASP C 64 -13.382 32.026 12.694 1.00 13.83 1HBS2997
ATOM 2758 C ASP C 64 -12.331 31.007 12.190 1.00 15.76 1HBS2998
ATOM 2759 O ASP C 64 -12.427 30.216 11.240 1.00 15.74 1HBS2999
ATOM 2760 CB ASP C 64 -13.750 33.560 11.915 1.00 16.44 1HBS3000
ATOM 2761 CG ASP C 64 -15.331 33.250 12.282 1.00 16.67 1HBS3001
ATOM 2762 OD1 ASP C 64 -15.014 32.151 13.075 1.00 18.43 1HBS3002
ATOM 2763 OD2 ASP C 64 -16.144 33.846 11.834 1.00 14.58 1HBS3003
ATOM 2764 N ALA C 65 -11.232 31.037 12.877 1.00 15.92 1HBS3004
ATOM 2765 CA ALA C 65 -9.992 30.495 12.995 1.00 17.17 1HBS3005
ATOM 2766 C ALA C 65 -10.392 28.993 13.567 1.00 19.56 1HBS3006
ATOM 2767 O ALA C 65 -10.245 27.999 12.918 1.00 22.20 1HBS3007
ATOM 2768 CB ALA C 65 -9.353 31.560 13.907 1.00 17.29 1HBS3008
ATOM 2769 N LEU C 66 -10.921 29.087 14.842 1.00 18.64 1HBS3009
ATOM 2770 CA LEU C 66 -11.290 27.847 15.380 1.00 17.48 1HBS3010
ATOM 2771 C LEU C 66 -12.530 27.266 14.646 1.00 16.82 1HBS3011
ATOM 2772 O LEU C 66 -12.753 26.017 14.667 1.00 18.14 1HBS3012
ATOM 2773 CB LEU C 66 -11.292 27.645 16.909 1.00 18.71 1HBS3013
ATOM 2774 CG LEU C 66 -10.015 27.351 17.816 1.00 19.00 1HBS3014
ATOM 2775 CD1 LEU C 66 -9.543 28.918 17.933 1.00 17.95 1HBS3015
ATOM 2776 CD2 LEU C 66 -10.185 26.941 19.249 1.00 20.13 1HBS3016
ATOM 2777 N THR C 67 -13.307 28.131 14.054 1.00 17.97 1HBS3017
ATOM 2778 CA THR C 67 -14.452 27.296 13.409 1.00 19.65 1HBS3018
ATOM 2779 C THR C 67 -13.945 26.371 12.322 1.00 22.72 1HBS3019
ATOM 2780 O THR C 67 -14.047 25.157 11.681 1.00 21.78 1HBS3020
ATOM 2781 CB THR C 67 -15.591 28.315 12.938 1.00 20.33 1HBS3021
ATOM 2782 OG1 THR C 67 -16.575 29.102 13.692 1.00 20.09 1HBS3022
ATOM 2783 CG2 THR C 67 -16.529 26.993 12.531 1.00 19.87 1HBS3023
ATOM 2784 N ASN C 68 -12.903 26.893 11.623 1.00 27.93 1HBS3024
ATOM 2785 CA ASN C 68 -12.121 26.353 10.500 1.00 31.54 1HBS3025
ATOM 2786 C ASN C 68 -11.320 24.936 10.701 1.00 30.58 1HBS3026
ATOM 2787 O ASN C 68 -11.197 24.112 9.827 1.00 31.42 1HBS3027
ATOM 2788 CB ASN C 68 -11.055 27.145 9.637 1.00 34.43 1HBS3028
ATOM 2789 CG ASN C 68 -10.478 26.462 8.427 1.00 35.64 1HBS3029
ATOM 2790 OD1 ASN C 68 -11.425 26.080 7.604 1.00 38.13 1HBS3030
ATOM 2791 ND2 ASN C 68 -9.245 26.193 8.069 1.00 35.97 1HBS3031
ATOM 2792 N ALA C 69 -10.730 24.663 11.782 1.00 29.98 1HBS3032
ATOM 2793 CA ALA C 69 -10.002 23.870 12.562 1.00 29.72 1HBS3033
ATOM 2794 C ALA C 69 -10.993 22.615 12.900 1.00 30.42 1HBS3034
ATOM 2795 O ALA C 69 -10.464 21.596 12.504 1.00 32.76 1HBS3035
ATOM 2796 CB ALA C 69 -9.600 24.034 14.071 1.00 29.07 1HBS3036
ATOM 2797 N VAL C 70 -12.106 23.001 13.485 1.00 27.75 1HBS3037
ATOM 2798 CA VAL C 70 -13.201 22.248 13.944 1.00 23.22 1HBS3038
ATOM 2799 C VAL C 70 -13.939 21.505 12.727 1.00 20.71 1HBS3039
ATOM 2800 O VAL C 70 -14.061 20.556 13.017 1.00 21.88 1HBS3040
ATOM 2801 CB VAL C 70 -14.219 22.929 14.813 1.00 22.91 1HBS3041
ATOM 2802 CG1 VAL C 70 -15.576 22.593 14.484 1.00 21.15 1HBS3042
ATOM 2803 CG2 VAL C 70 -13.902 22.684 16.340 1.00 21.88 1HBS3043
ATOM 2804 N ALA C 71 -14.093 22.493 11.847 1.00 20.63 1HBS3044
ATOM 2805 CA ALA C 71 -14.837 21.932 10.532 1.00 21.77 1HBS3045
ATOM 2806 C ALA C 71 -13.943 21.084 9.760 1.00 23.69 1HBS3046
ATOM 2807 O ALA C 71 -13.864 20.101 8.723 1.00 26.78 1HBS3047
ATOM 2808 CB ALA C 71 -15.753 23.128 10.212 1.00 21.91 1HBS3048
ATOM 2809 N HIS C 72 -12.636 21.425 10.423 1.00 23.68 1HBS3049
ATOM 2810 CA HIS C 72 -11.565 20.521 9.674 1.00 21.34 1HBS3050
ATOM 2811 C HIS C 72 -10.951 19.699 10.612 1.00 18.74 1HBS3051
ATOM 2812 O HIS C 72 -9.897 19.478 10.028 1.00 19.70 1HBS3052
ATOM 2813 CB HIS C 72 -10.789 21.739 8.912 1.00 25.18 1HBS3053
ATOM 2814 CG HIS C 72 -11.363 22.237 7.597 1.00 26.34 1HBS3054
ATOM 2815 ND1 HIS C 72 -11.568 21.952 6.390 1.00 27.04 1HBS3055
ATOM 2816 CD2 HIS C 72 -11.847 23.627 7.689 1.00 26.35 1HBS3056
ATOM 2817 CE1 HIS C 72 -12.138 22.925 5.667 1.00 27.22 1HBS3057
ATOM 2818 NE2 HIS C 72 -12.292 23.954 6.479 1.00 26.49 1HBS3058
ATOM 2819 N VAL C 73 -10.940 19.140 11.709 1.00 16.63 1HBS3059
ATOM 2820 CA VAL C 73 -10.478 18.295 12.828 1.00 15.04 1HBS3060
ATOM 2821 C VAL C 73 -9.740 17.023 12.506 1.00 18.12 1HBS3061
ATOM 2822 O VAL C 73 -8.946 16.303 13.415 1.00 19.85 1HBS3062
ATOM 2823 CB VAL C 73 -11.714 18.223 13.693 1.00 13.72 1HBS3063
ATOM 2824 CG1 VAL C 73 -11.731 16.915 14.527 1.00 15.59 1HBS3064
ATOM 2825 CG2 VAL C 73 -12.036 19.429 14.478 1.00 14.38 1HBS3065
ATOM 2826 N ASP C 74 -9.787 16.578 11.274 1.00 18.62 1HBS3066
ATOM 2827 CA ASP C 74 -9.096 15.382 10.815 1.00 17.92 1HBS3067
ATOM 2828 C ASP C 74 -7.874 15.829 9.973 1.00 19.03 1HBS3068
ATOM 2829 O ASP C 74 -6.649 15.547 9.751 1.00 18.47 1HBS3069
ATOM 2830 CB ASP C 74 -10.079 14.300 10.406 1.00 16.40 1HBS3070
ATOM 2831 CG ASP C 74 -10.818 13.512 11.411 1.00 15.60 1HBS3071
ATOM 2832 OD1 ASP C 74 -10.576 12.638 12.323 1.00 17.11 1HBS3072
ATOM 2833 OD2 ASP C 74 -11.934 13.620 11.408 1.00 15.23 1HBS3073
ATOM 2834 N ASP C 75 -8.226 17.005 9.185 1.00 21.01 1HBS3074
ATOM 2835 CA ASP C 75 -7.311 17.638 8.308 1.00 22.89 1HBS3075
ATOM 2836 C ASP C 75 -6.568 18.765 8.919 1.00 24.70 1HBS3076
ATOM 2837 O ASP C 75 -5.853 19.652 8.369 1.00 24.08 1HBS3077
ATOM 2838 CB ASP C 75 -8.210 18.230 7.192 1.00 21.60 1HBS3078
ATOM 2839 CG ASP C 75 -6.961 17.705 6.459 1.00 22.04 1HBS3079
ATOM 2840 OD1 ASP C 75 -6.479 16.436 7.173 1.00 16.94 1HBS3080
ATOM 2841 OD2 ASP C 75 -6.378 18.059 5.469 1.00 25.52 1HBS3081
ATOM 2842 N MET C 76 -6.860 18.666 10.294 1.00 24.87 1HBS3082
ATOM 2843 CA MET C 76 -6.224 19.719 11.122 1.00 24.58 1HBS3083
ATOM 2844 C MET C 76 -4.967 20.263 10.683 1.00 24.49 1HBS3084
ATOM 2845 O MET C 76 -4.748 21.752 10.352 1.00 23.98 1HBS3085
ATOM 2846 CB MET C 76 -6.146 19.090 12.661 1.00 26.32 1HBS3086
ATOM 2847 CG MET C 76 -7.458 19.871 13.253 1.00 24.66 1HBS3087
ATOM 2848 SD MET C 76 -7.177 21.130 14.731 1.00 23.41 1HBS3088
ATOM 2849 CE MET C 76 -7.251 19.777 16.168 1.00 21.50 1HBS3089
ATOM 2850 N PRO C 77 -3.855 19.717 10.519 1.00 24.73 1HBS3090
ATOM 2851 CA PRO C 77 -2.670 20.371 10.064 1.00 23.75 1HBS3091
ATOM 2852 C PRO C 77 -2.952 20.580 8.580 1.00 21.74 1HBS3092
ATOM 2853 O PRO C 77 -2.319 21.895 8.245 1.00 14.78 1HBS3093
ATOM 2854 CB PRO C 77 -1.483 19.923 10.745 1.00 24.60 1HBS3094
ATOM 2855 CG PRO C 77 -1.909 18.481 11.301 1.00 25.25 1HBS3095
ATOM 2856 CD PRO C 77 -3.380 18.167 10.701 1.00 26.32 1HBS3096
ATOM 2857 N ASN C 78 -3.588 19.945 7.659 1.00 24.65 1HBS3097
ATOM 2858 CA ASN C 78 -3.345 20.981 6.352 1.00 26.77 1HBS3098
ATOM 2859 C ASN C 78 -4.265 22.138 6.522 1.00 27.43 1HBS3099
ATOM 2860 O ASN C 78 -4.188 23.258 5.890 1.00 29.79 1HBS3100
ATOM 2861 CB ASN C 78 -3.948 19.901 5.423 1.00 27.29 1HBS3101
ATOM 2862 CG ASN C 78 -3.569 18.514 5.780 1.00 29.74 1HBS3102
ATOM 2863 OD1 ASN C 78 -3.949 17.394 6.227 1.00 32.01 1HBS3103
ATOM 2864 ND2 ASN C 78 -2.303 18.822 5.367 1.00 29.90 1HBS3104
ATOM 2865 N ALA C 79 -5.217 21.830 7.440 1.00 24.74 1HBS3105
ATOM 2866 CA ALA C 79 -6.166 22.927 7.574 1.00 22.99 1HBS3106
ATOM 2867 C ALA C 79 -5.769 24.308 7.780 1.00 22.00 1HBS3107
ATOM 2868 O ALA C 79 -5.962 25.233 7.053 1.00 21.49 1HBS3108
ATOM 2869 CB ALA C 79 -7.512 22.560 8.347 1.00 20.50 1HBS3109
ATOM 2870 N LEU C 80 -5.115 24.236 8.989 1.00 20.73 1HBS3110
ATOM 2871 CA LEU C 80 -4.626 25.666 9.402 1.00 16.05 1HBS3111
ATOM 2872 C LEU C 80 -3.368 25.801 8.790 1.00 16.93 1HBS3112
ATOM 2873 O LEU C 80 -2.655 26.639 9.287 1.00 17.20 1HBS3113
ATOM 2874 CB LEU C 80 -4.470 25.599 10.908 1.00 12.70 1HBS3114
ATOM 2875 CG LEU C 80 -5.266 26.095 11.895 1.00 12.78 1HBS3115
ATOM 2876 CD1 LEU C 80 -6.699 26.395 11.330 1.00 14.05 1HBS3116
ATOM 2877 CD2 LEU C 80 -5.719 25.667 13.302 1.00 13.44 1HBS3117
ATOM 2878 N SER C 81 -3.085 24.968 7.793 1.00 20.37 1HBS3118
ATOM 2879 CA SER C 81 -1.797 25.151 7.222 1.00 22.39 1HBS3119
ATOM 2880 C SER C 81 -.898 26.516 7.410 1.00 22.33 1HBS3120
ATOM 2881 O SER C 81 .117 26.522 8.054 1.00 24.47 1HBS3121
ATOM 2882 CB SER C 81 -1.826 25.675 5.590 1.00 21.15 1HBS3122
ATOM 2883 OG SER C 81 -.316 25.432 5.732 1.00 22.95 1HBS3123
ATOM 2884 N ALA C 82 -1.313 27.392 6.785 1.00 23.38 1HBS3124
ATOM 2885 CA ALA C 82 -1.060 28.898 6.445 1.00 26.11 1HBS3125
ATOM 2886 C ALA C 82 -1.001 29.776 7.570 1.00 28.09 1HBS3126
ATOM 2887 O ALA C 82 -.358 30.898 7.462 1.00 30.89 1HBS3127
ATOM 2888 CB ALA C 82 -2.086 29.501 5.560 1.00 23.78 1HBS3128
ATOM 2889 N LEU C 83 -1.562 29.572 8.663 1.00 29.75 1HBS3129
ATOM 2890 CA LEU C 83 -1.554 30.437 9.894 1.00 30.09 1HBS3130
ATOM 2891 C LEU C 83 -.336 30.108 10.825 1.00 29.13 1HBS3131
ATOM 2892 O LEU C 83 .351 30.608 11.679 1.00 29.07 1HBS3132
ATOM 2893 CB LEU C 83 -2.969 30.134 10.573 1.00 29.17 1HBS3133
ATOM 2894 CG LEU C 83 -3.993 31.338 10.444 1.00 27.78 1HBS3134
ATOM 2895 CD1 LEU C 83 -5.366 30.495 10.228 1.00 25.07 1HBS3135
ATOM 2896 CD2 LEU C 83 -3.904 32.078 11.675 1.00 27.22 1HBS3136
ATOM 2897 N SER C 84 -.123 28.644 10.439 1.00 28.65 1HBS3137
ATOM 2898 CA SER C 84 .856 27.899 11.013 1.00 29.24 1HBS3138
ATOM 2899 C SER C 84 2.089 28.738 10.607 1.00 28.55 1HBS3139
ATOM 2900 O SER C 84 2.746 29.032 11.615 1.00 26.19 1HBS3140
ATOM 2901 CB SER C 84 1.261 26.410 10.456 1.00 28.12 1HBS3141
ATOM 2902 OG SER C 84 2.341 26.124 11.508 1.00 28.86 1HBS3142
ATOM 2903 N ASP C 85 2.086 28.937 9.176 1.00 28.88 1HBS3143
ATOM 2904 CA ASP C 85 3.310 29.763 8.673 1.00 29.10 1HBS3144
ATOM 2905 C ASP C 85 3.604 31.189 9.188 1.00 24.50 1HBS3145
ATOM 2906 O ASP C 85 4.546 31.761 9.306 1.00 23.62 1HBS3146
ATOM 2907 CB ASP C 85 3.616 29.973 7.143 1.00 32.39 1HBS3147
ATOM 2908 CG ASP C 85 4.087 28.788 6.332 1.00 36.19 1HBS3148
ATOM 2909 OD1 ASP C 85 3.270 27.743 6.419 1.00 37.07 1HBS3149
ATOM 2910 OD2 ASP C 85 5.217 28.963 5.657 1.00 36.37 1HBS3150
ATOM 2911 N LEU C 86 2.553 31.831 9.500 1.00 22.82 1HBS3151
ATOM 2912 CA LEU C 86 2.016 33.021 9.992 1.00 19.57 1HBS3152
ATOM 2913 C LEU C 86 2.483 33.302 11.444 1.00 18.34 1HBS3153
ATOM 2914 O LEU C 86 3.290 34.004 11.474 1.00 15.54 1HBS3154
ATOM 2915 CB LEU C 86 .453 33.021 9.868 1.00 20.25 1HBS3155
ATOM 2916 CG LEU C 86 .127 34.607 10.322 1.00 21.83 1HBS3156
ATOM 2917 CD1 LEU C 86 .868 35.222 9.121 1.00 23.46 1HBS3157
ATOM 2918 CD2 LEU C 86 -1.323 34.795 10.386 1.00 20.57 1HBS3158
ATOM 2919 N HIS C 87 2.136 32.828 12.736 1.00 17.86 1HBS3159
ATOM 2920 CA HIS C 87 2.700 33.183 14.021 1.00 16.07 1HBS3160
ATOM 2921 C HIS C 87 4.126 32.754 14.144 1.00 18.25 1HBS3161
ATOM 2922 O HIS C 87 4.821 33.387 15.011 1.00 17.16 1HBS3162
ATOM 2923 CB HIS C 87 1.993 32.078 15.042 1.00 12.81 1HBS3163
ATOM 2924 CG HIS C 87 .543 32.596 15.167 1.00 11.27 1HBS3164
ATOM 2925 ND1 HIS C 87 -.148 32.253 13.918 1.00 9.70 1HBS3165
ATOM 2926 CD2 HIS C 87 -.420 33.170 15.803 1.00 10.81 1HBS3166
ATOM 2927 CE1 HIS C 87 -1.373 32.617 13.961 1.00 8.08 1HBS3167
ATOM 2928 NE2 HIS C 87 -1.600 33.203 15.039 1.00 8.56 1HBS3168
ATOM 2929 N ALA C 88 4.538 31.644 13.290 1.00 22.08 1HBS3169
ATOM 2930 CA ALA C 88 5.992 31.122 13.324 1.00 24.21 1HBS3170
ATOM 2931 C ALA C 88 6.969 32.167 12.592 1.00 25.61 1HBS3171
ATOM 2932 O ALA C 88 8.205 32.281 13.204 1.00 24.97 1HBS3172
ATOM 2933 CB ALA C 88 5.838 29.787 12.876 1.00 24.06 1HBS3173
ATOM 2934 N HIS C 89 6.445 32.767 11.458 1.00 23.71 1HBS3174
ATOM 2935 CA HIS C 89 7.408 33.701 10.934 1.00 21.52 1HBS3175
ATOM 2936 C HIS C 89 7.263 35.246 11.120 1.00 21.84 1HBS3176
ATOM 2937 O HIS C 89 8.336 35.968 11.192 1.00 23.19 1HBS3177
ATOM 2938 CB HIS C 89 7.495 33.851 9.483 1.00 21.67 1HBS3178
ATOM 2939 CG HIS C 89 8.228 32.307 9.593 1.00 21.16 1HBS3179
ATOM 2940 ND1 HIS C 89 8.344 31.833 10.732 1.00 19.46 1HBS3180
ATOM 2941 CD2 HIS C 89 8.716 31.622 8.594 1.00 21.44 1HBS3181
ATOM 2942 CE1 HIS C 89 8.910 30.643 10.627 1.00 18.02 1HBS3182
ATOM 2943 NE2 HIS C 89 9.144 30.398 9.450 1.00 19.67 1HBS3183
ATOM 2944 N LYS C 90 5.954 35.442 11.130 1.00 21.10 1HBS3184
ATOM 2945 CA LYS C 90 5.499 36.859 11.291 1.00 17.68 1HBS3185
ATOM 2946 C LYS C 90 5.568 37.344 12.743 1.00 12.52 1HBS3186
ATOM 2947 O LYS C 90 6.612 38.372 13.118 1.00 12.52 1HBS3187
ATOM 2948 CB LYS C 90 4.255 37.022 10.364 1.00 18.61 1HBS3188
ATOM 2949 CG LYS C 90 3.423 38.330 11.072 1.00 21.68 1HBS3189
ATOM 2950 CD LYS C 90 2.965 39.065 9.817 1.00 22.46 1HBS3190
ATOM 2951 CE LYS C 90 3.482 40.531 9.981 1.00 20.49 1HBS3191
ATOM 2952 NZ LYS C 90 3.668 41.252 8.672 1.00 19.64 1HBS3192
ATOM 2953 N LEU C 91 4.818 37.052 13.612 1.00 10.05 1HBS3193
ATOM 2954 CA LEU C 91 4.738 37.423 15.006 1.00 8.88 1HBS3194
ATOM 2955 C LEU C 91 5.545 36.802 16.018 1.00 10.44 1HBS3195
ATOM 2956 O LEU C 91 5.802 37.156 17.123 1.00 6.85 1HBS3196
ATOM 2957 CB LEU C 91 3.206 37.488 15.230 1.00 9.53 1HBS3197
ATOM 2958 CG LEU C 91 2.376 37.678 13.974 1.00 9.76 1HBS3198
ATOM 2959 CD1 LEU C 91 .934 37.481 14.108 1.00 5.91 1HBS3199
ATOM 2960 CD2 LEU C 91 2.762 39.382 13.682 1.00 11.79 1HBS3200
ATOM 2961 N ARG C 92 6.144 35.533 15.732 1.00 13.46 1HBS3201
ATOM 2962 CA ARG C 92 6.935 34.588 16.370 1.00 14.05 1HBS3202
ATOM 2963 C ARG C 92 6.636 34.852 17.897 1.00 17.07 1HBS3203
ATOM 2964 O ARG C 92 7.603 35.288 18.601 1.00 20.76 1HBS3204
ATOM 2965 CB ARG C 92 8.429 34.371 16.122 1.00 11.74 1HBS3205
ATOM 2966 CG ARG C 92 8.636 34.464 14.637 1.00 12.36 1HBS3206
ATOM 2967 CD ARG C 92 9.268 35.981 14.523 1.00 14.11 1HBS3207
ATOM 2968 NE ARG C 92 10.487 35.682 13.541 1.00 16.87 1HBS3208
ATOM 2969 CZ ARG C 92 10.946 36.946 12.986 1.00 15.28 1HBS3209
ATOM 2970 NH1 ARG C 92 10.406 38.058 13.344 1.00 16.48 1HBS3210
ATOM 2971 NH2 ARG C 92 11.854 37.217 11.975 1.00 14.25 1HBS3211
ATOM 2972 N VAL C 93 5.420 34.581 18.290 1.00 15.50 1HBS3212
ATOM 2973 CA VAL C 93 4.940 34.746 19.638 1.00 14.36 1HBS3213
ATOM 2974 C VAL C 93 5.467 33.707 20.614 1.00 12.02 1HBS3214
ATOM 2975 O VAL C 93 5.225 32.518 20.376 1.00 9.53 1HBS3215
ATOM 2976 CB VAL C 93 3.443 34.988 19.599 1.00 17.76 1HBS3216
ATOM 2977 CG1 VAL C 93 2.711 35.099 21.022 1.00 18.88 1HBS3217
ATOM 2978 CG2 VAL C 93 3.046 36.490 18.948 1.00 16.76 1HBS3218
ATOM 2979 N ASP C 94 6.148 34.176 21.673 1.00 13.07 1HBS3219
ATOM 2980 CA ASP C 94 6.477 32.745 22.384 1.00 14.59 1HBS3220
ATOM 2981 C ASP C 94 5.152 32.019 22.731 1.00 15.74 1HBS3221
ATOM 2982 O ASP C 94 3.936 32.037 23.147 1.00 13.33 1HBS3222
ATOM 2983 CB ASP C 94 7.683 33.038 23.402 1.00 15.73 1HBS3223
ATOM 2984 CG ASP C 94 7.670 32.026 24.394 1.00 17.95 1HBS3224
ATOM 2985 OD1 ASP C 94 8.653 31.256 24.644 1.00 19.13 1HBS3225
ATOM 2986 OD2 ASP C 94 6.464 31.887 24.948 1.00 19.66 1HBS3226
ATOM 2987 N PRO C 95 5.345 30.495 22.543 1.00 16.52 1HBS3227
ATOM 2988 CA PRO C 95 4.807 29.403 22.600 1.00 15.30 1HBS3228
ATOM 2989 C PRO C 95 4.013 28.982 23.802 1.00 15.34 1HBS3229
ATOM 2990 O PRO C 95 3.131 28.306 23.899 1.00 13.87 1HBS3230
ATOM 2991 CB PRO C 95 5.942 28.107 22.421 1.00 15.18 1HBS3231
ATOM 2992 CG PRO C 95 7.013 29.058 22.992 1.00 14.02 1HBS3232
ATOM 2993 CD PRO C 95 6.831 30.181 22.024 1.00 16.95 1HBS3233
ATOM 2994 N VAL C 96 4.646 29.737 24.794 1.00 14.47 1HBS3234
ATOM 2995 CA VAL C 96 4.115 29.602 26.212 1.00 14.49 1HBS3235
ATOM 2996 C VAL C 96 2.707 30.348 26.357 1.00 14.49 1HBS3236
ATOM 2997 O VAL C 96 2.006 29.709 27.293 1.00 11.08 1HBS3237
ATOM 2998 CB VAL C 96 5.262 29.962 27.247 1.00 13.35 1HBS3238
ATOM 2999 CG1 VAL C 96 5.102 31.235 27.593 1.00 12.55 1HBS3239
ATOM 3000 CG2 VAL C 96 5.028 28.738 28.207 1.00 13.29 1HBS3240
ATOM 3001 N ASN C 97 2.470 31.319 25.540 1.00 15.35 1HBS3241
ATOM 3002 CA ASN C 97 1.146 31.943 25.674 1.00 15.15 1HBS3242
ATOM 3003 C ASN C 97 .030 31.135 24.989 1.00 14.88 1HBS3243
ATOM 3004 O ASN C 97 -1.193 31.252 25.201 1.00 16.96 1HBS3244
ATOM 3005 CB ASN C 97 1.337 33.237 24.711 1.00 12.80 1HBS3245
ATOM 3006 CG ASN C 97 2.630 33.837 25.385 1.00 10.72 1HBS3246
ATOM 3007 OD1 ASN C 97 3.720 34.018 25.067 1.00 7.59 1HBS3247
ATOM 3008 ND2 ASN C 97 2.318 34.161 26.498 1.00 10.93 1HBS3248
ATOM 3009 N PHE C 98 .434 30.380 24.095 1.00 15.47 1HBS3249
ATOM 3010 CA PHE C 98 -.502 29.635 23.350 1.00 14.26 1HBS3250
ATOM 3011 C PHE C 98 -1.425 29.026 24.395 1.00 15.33 1HBS3251
ATOM 3012 O PHE C 98 -2.627 29.329 24.245 1.00 16.91 1HBS3252
ATOM 3013 CB PHE C 98 -.122 28.430 22.349 1.00 13.49 1HBS3253
ATOM 3014 CG PHE C 98 .608 29.373 21.127 1.00 10.31 1HBS3254
ATOM 3015 CD1 PHE C 98 -.124 29.657 19.995 1.00 9.77 1HBS3255
ATOM 3016 CD2 PHE C 98 1.856 29.823 21.218 1.00 9.37 1HBS3256
ATOM 3017 CE1 PHE C 98 .299 30.354 18.953 1.00 11.13 1HBS3257
ATOM 3018 CE2 PHE C 98 2.350 30.463 20.182 1.00 10.97 1HBS3258
ATOM 3019 CZ PHE C 98 1.665 30.825 19.010 1.00 11.35 1HBS3259
ATOM 3020 N LYS C 99 -.767 28.228 25.280 1.00 15.55 1HBS3260
ATOM 3021 CA LYS C 99 -1.248 27.478 26.409 1.00 16.28 1HBS3261
ATOM 3022 C LYS C 99 -2.155 28.391 27.453 1.00 18.17 1HBS3262
ATOM 3023 O LYS C 99 -2.855 27.628 28.169 1.00 16.27 1HBS3263
ATOM 3024 CB LYS C 99 -.382 26.744 27.375 1.00 15.46 1HBS3264
ATOM 3025 CG LYS C 99 -.512 27.097 28.782 1.00 15.96 1HBS3265
ATOM 3026 CD LYS C 99 .887 27.112 29.454 1.00 17.11 1HBS3266
ATOM 3027 CE LYS C 99 .566 27.389 31.023 1.00 20.08 1HBS3267
ATOM 3028 NZ LYS C 99 2.053 27.238 31.540 1.00 20.40 1HBS3268
ATOM 3029 N LEU C 100 -1.709 29.544 27.108 1.00 19.51 1HBS3269
ATOM 3030 CA LEU C 100 -2.355 30.760 27.914 1.00 17.00 1HBS3270
ATOM 3031 C LEU C 100 -3.582 31.297 27.196 1.00 15.66 1HBS3271
ATOM 3032 O LEU C 100 -4.627 31.625 27.798 1.00 16.08 1HBS3272
ATOM 3033 CB LEU C 100 -1.279 31.629 28.406 1.00 15.23 1HBS3273
ATOM 3034 CG LEU C 100 -.385 31.581 29.595 1.00 13.70 1HBS3274
ATOM 3035 CD1 LEU C 100 -.419 32.955 30.333 1.00 16.77 1HBS3275
ATOM 3036 CD2 LEU C 100 -.584 30.133 30.308 1.00 14.26 1HBS3276
ATOM 3037 N LEU C 101 -3.518 31.408 25.915 1.00 15.00 1HBS3277
ATOM 3038 CA LEU C 101 -4.728 31.872 25.284 1.00 15.81 1HBS3278
ATOM 3039 C LEU C 101 -5.684 30.574 25.373 1.00 16.99 1HBS3279
ATOM 3040 O LEU C 101 -6.745 30.961 25.637 1.00 14.20 1HBS3280
ATOM 3041 CB LEU C 101 -4.395 31.943 23.837 1.00 18.23 1HBS3281
ATOM 3042 CG LEU C 101 -5.559 32.264 22.942 1.00 19.65 1HBS3282
ATOM 3043 CD1 LEU C 101 -6.783 31.358 22.768 1.00 20.82 1HBS3283
ATOM 3044 CD2 LEU C 101 -5.950 33.701 23.480 1.00 19.45 1HBS3284
ATOM 3045 N SER C 102 -5.139 29.358 25.115 1.00 18.64 1HBS3285
ATOM 3046 CA SER C 102 -6.127 28.267 25.209 1.00 17.03 1HBS3286
ATOM 3047 C SER C 102 -7.134 28.033 26.366 1.00 17.07 1HBS3287
ATOM 3048 O SER C 102 -8.212 27.654 25.986 1.00 18.25 1HBS3288
ATOM 3049 CB SER C 102 -5.321 26.999 25.090 1.00 16.09 1HBS3289
ATOM 3050 OG SER C 102 -5.290 25.981 24.359 1.00 15.69 1HBS3290
ATOM 3051 N HIS C 103 -6.811 28.246 27.609 1.00 15.29 1HBS3291
ATOM 3052 CA HIS C 103 -7.416 28.153 28.876 1.00 13.87 1HBS3292
ATOM 3053 C HIS C 103 -8.571 29.098 29.266 1.00 12.48 1HBS3293
ATOM 3054 O HIS C 103 -9.629 28.579 29.919 1.00 13.55 1HBS3294
ATOM 3055 CB HIS C 103 -6.445 28.037 30.078 1.00 11.78 1HBS3295
ATOM 3056 CG HIS C 103 -6.929 28.360 31.419 1.00 11.03 1HBS3296
ATOM 3057 ND1 HIS C 103 -6.396 29.784 31.487 1.00 13.73 1HBS3297
ATOM 3058 CD2 HIS C 103 -7.513 28.172 32.532 1.00 10.40 1HBS3298
ATOM 3059 CE1 HIS C 103 -6.814 30.155 32.769 1.00 13.95 1HBS3299
ATOM 3060 NE2 HIS C 103 -7.434 29.425 33.444 1.00 12.08 1HBS3300
ATOM 3061 N CYS C 104 -8.614 30.263 29.014 1.00 12.00 1HBS3301
ATOM 3062 CA CYS C 104 -9.436 31.404 29.182 1.00 12.88 1HBS3302
ATOM 3063 C CYS C 104 -10.585 31.330 28.049 1.00 14.32 1HBS3303
ATOM 3064 O CYS C 104 -11.488 32.121 28.267 1.00 13.73 1HBS3304
ATOM 3065 CB CYS C 104 -9.004 32.769 29.071 1.00 11.97 1HBS3305
ATOM 3066 SG CYS C 104 -7.515 33.567 29.299 1.00 13.81 1HBS3306
ATOM 3067 N LEU C 105 -10.380 30.441 27.086 1.00 14.55 1HBS3307
ATOM 3068 CA LEU C 105 -11.402 30.350 26.010 1.00 13.59 1HBS3308
ATOM 3069 C LEU C 105 -12.621 29.758 26.484 1.00 15.19 1HBS3309
ATOM 3070 O LEU C 105 -13.678 30.066 26.360 1.00 18.14 1HBS3310
ATOM 3071 CB LEU C 105 -10.750 29.837 24.745 1.00 10.64 1HBS3311
ATOM 3072 CG LEU C 105 -11.112 30.632 23.468 1.00 10.59 1HBS3312
ATOM 3073 CD1 LEU C 105 -9.677 30.805 22.778 1.00 9.87 1HBS3313
ATOM 3074 CD2 LEU C 105 -11.956 30.170 22.340 1.00 8.70 1HBS3314
ATOM 3075 N LEU C 106 -12.517 28.621 27.179 1.00 14.38 1HBS3315
ATOM 3076 CA LEU C 106 -12.595 27.337 27.983 1.00 13.19 1HBS3316
ATOM 3077 C LEU C 106 -13.522 28.055 29.005 1.00 11.16 1HBS3317
ATOM 3078 O LEU C 106 -14.678 27.934 29.044 1.00 8.85 1HBS3318
ATOM 3079 CB LEU C 106 -11.308 26.817 28.507 1.00 13.84 1HBS3319
ATOM 3080 CG LEU C 106 -11.416 25.127 28.454 1.00 16.72 1HBS3320
ATOM 3081 CD1 LEU C 106 -12.678 24.761 27.655 1.00 14.63 1HBS3321
ATOM 3082 CD2 LEU C 106 -9.889 24.856 28.288 1.00 17.14 1HBS3322
ATOM 3083 N VAL C 107 -12.793 28.839 29.790 1.00 11.15 1HBS3323
ATOM 3084 CA VAL C 107 -13.412 29.719 30.836 1.00 11.56 1HBS3324
ATOM 3085 C VAL C 107 -14.456 30.608 30.103 1.00 12.46 1HBS3325
ATOM 3086 O VAL C 107 -15.478 30.613 30.838 1.00 14.51 1HBS3326
ATOM 3087 CB VAL C 107 -12.517 30.352 31.871 1.00 11.26 1HBS3327
ATOM 3088 CG1 VAL C 107 -12.050 29.366 32.955 1.00 12.77 1HBS3328
ATOM 3089 CG2 VAL C 107 -11.212 30.914 31.300 1.00 11.35 1HBS3329
ATOM 3090 N THR C 108 -14.706 31.304 29.078 1.00 11.72 1HBS3330
ATOM 3091 CA THR C 108 -15.768 32.121 28.518 1.00 12.37 1HBS3331
ATOM 3092 C THR C 108 -16.788 31.081 27.965 1.00 18.11 1HBS3332
ATOM 3093 O THR C 108 -17.994 31.091 27.934 1.00 20.04 1HBS3333
ATOM 3094 CB THR C 108 -15.335 32.944 27.194 1.00 9.99 1HBS3334
ATOM 3095 OG1 THR C 108 -13.893 32.535 27.283 1.00 7.45 1HBS3335
ATOM 3096 CG2 THR C 108 -15.532 34.375 26.878 1.00 13.45 1HBS3336
ATOM 3097 N LEU C 109 -15.842 30.164 27.523 1.00 21.39 1HBS3337
ATOM 3098 CA LEU C 109 -16.342 28.874 26.834 1.00 19.83 1HBS3338
ATOM 3099 C LEU C 109 -17.248 28.454 27.990 1.00 19.41 1HBS3339
ATOM 3100 O LEU C 109 -18.463 28.452 27.932 1.00 19.82 1HBS3340
ATOM 3101 CB LEU C 109 -15.352 27.851 26.392 1.00 19.94 1HBS3341
ATOM 3102 CG LEU C 109 -15.338 27.351 24.896 1.00 21.44 1HBS3342
ATOM 3103 CD1 LEU C 109 -16.580 27.591 24.072 1.00 23.14 1HBS3343
ATOM 3104 CD2 LEU C 109 -14.271 28.144 24.129 1.00 21.26 1HBS3344
ATOM 3105 N ALA C 110 -16.503 28.183 28.953 1.00 20.80 1HBS3345
ATOM 3106 CA ALA C 110 -16.930 27.756 30.215 1.00 25.88 1HBS3346
ATOM 3107 C ALA C 110 -18.293 28.085 30.995 1.00 29.24 1HBS3347
ATOM 3108 O ALA C 110 -18.961 26.913 31.430 1.00 32.94 1HBS3348
ATOM 3109 CB ALA C 110 -16.141 28.692 31.425 1.00 25.45 1HBS3349
ATOM 3110 N ALA C 111 -18.684 29.121 31.218 1.00 28.87 1HBS3350
ATOM 3111 CA ALA C 111 -19.334 30.428 31.590 1.00 27.54 1HBS3351
ATOM 3112 C ALA C 111 -20.218 31.261 30.752 1.00 28.42 1HBS3352
ATOM 3113 O ALA C 111 -20.560 32.442 31.097 1.00 34.09 1HBS3353
ATOM 3114 CB ALA C 111 -18.546 31.204 32.606 1.00 26.25 1HBS3354
ATOM 3115 N HIS C 112 -20.691 30.745 29.739 1.00 27.40 1HBS3355
ATOM 3116 CA HIS C 112 -21.463 30.691 28.563 1.00 26.74 1HBS3356
ATOM 3117 C HIS C 112 -22.067 29.215 28.369 1.00 27.66 1HBS3357
ATOM 3118 O HIS C 112 -22.820 29.021 27.365 1.00 28.48 1HBS3358
ATOM 3119 CB HIS C 112 -21.196 31.254 27.197 1.00 26.25 1HBS3359
ATOM 3120 CG HIS C 112 -21.013 32.843 27.381 1.00 25.19 1HBS3360
ATOM 3121 ND1 HIS C 112 -21.837 33.443 28.142 1.00 25.04 1HBS3361
ATOM 3122 CD2 HIS C 112 -20.144 33.656 26.921 1.00 25.03 1HBS3362
ATOM 3123 CE1 HIS C 112 -21.457 34.869 28.153 1.00 25.16 1HBS3363
ATOM 3124 NE2 HIS C 112 -20.376 34.969 27.370 1.00 25.09 1HBS3364
ATOM 3125 N LEU C 113 -21.857 28.222 29.170 1.00 28.77 1HBS3365
ATOM 3126 CA LEU C 113 -22.604 26.837 28.823 1.00 27.64 1HBS3366
ATOM 3127 C LEU C 113 -23.021 26.152 30.064 1.00 25.28 1HBS3367
ATOM 3128 O LEU C 113 -22.385 25.201 30.689 1.00 24.11 1HBS3368
ATOM 3129 CB LEU C 113 -21.436 26.328 28.081 1.00 29.81 1HBS3369
ATOM 3130 CG LEU C 113 -20.838 26.683 26.819 1.00 30.09 1HBS3370
ATOM 3131 CD1 LEU C 113 -19.506 26.464 26.336 1.00 30.16 1HBS3371
ATOM 3132 CD2 LEU C 113 -21.937 26.226 25.732 1.00 31.80 1HBS3372
ATOM 3133 N PRO C 114 -24.085 26.427 30.687 1.00 24.72 1HBS3373
ATOM 3134 CA PRO C 114 -24.644 25.879 31.954 1.00 25.02 1HBS3374
ATOM 3135 C PRO C 114 -24.903 24.294 32.267 1.00 23.75 1HBS3375
ATOM 3136 O PRO C 114 -24.834 23.744 33.257 1.00 22.41 1HBS3376
ATOM 3137 CB PRO C 114 -26.021 26.475 32.101 1.00 25.66 1HBS3377
ATOM 3138 CG PRO C 114 -26.015 27.829 31.166 1.00 23.10 1HBS3378
ATOM 3139 CD PRO C 114 -25.024 27.617 30.074 1.00 23.39 1HBS3379
ATOM 3140 N ALA C 115 -25.184 23.815 31.162 1.00 22.97 1HBS3380
ATOM 3141 CA ALA C 115 -25.531 22.617 30.582 1.00 22.94 1HBS3381
ATOM 3142 C ALA C 115 -24.636 21.891 29.623 1.00 25.01 1HBS3382
ATOM 3143 O ALA C 115 -24.340 20.785 29.929 1.00 26.46 1HBS3383
ATOM 3144 CB ALA C 115 -26.971 23.050 30.253 1.00 21.08 1HBS3384
ATOM 3145 N GLU C 116 -24.091 22.307 28.525 1.00 25.39 1HBS3385
ATOM 3146 CA GLU C 116 -23.331 22.229 27.405 1.00 25.76 1HBS3386
ATOM 3147 C GLU C 116 -21.917 21.720 27.969 1.00 26.89 1HBS3387
ATOM 3148 O GLU C 116 -21.552 20.632 27.261 1.00 29.97 1HBS3388
ATOM 3149 CB GLU C 116 -23.138 23.692 26.716 1.00 25.80 1HBS3389
ATOM 3150 CG GLU C 116 -24.504 24.338 26.228 1.00 25.61 1HBS3390
ATOM 3151 CD GLU C 116 -25.136 23.193 25.358 1.00 22.46 1HBS3391
ATOM 3152 OE1 GLU C 116 -24.308 22.121 25.447 1.00 21.04 1HBS3392
ATOM 3153 OE2 GLU C 116 -26.229 23.412 24.798 1.00 20.61 1HBS3393
ATOM 3154 N PHE C 117 -21.063 22.016 28.890 1.00 25.07 1HBS3394
ATOM 3155 CA PHE C 117 -19.951 21.787 29.531 1.00 24.63 1HBS3395
ATOM 3156 C PHE C 117 -19.731 20.530 30.535 1.00 26.27 1HBS3396
ATOM 3157 O PHE C 117 -19.443 20.246 31.780 1.00 28.42 1HBS3397
ATOM 3158 CB PHE C 117 -19.564 23.167 30.342 1.00 24.88 1HBS3398
ATOM 3159 CG PHE C 117 -18.098 23.412 30.173 1.00 24.75 1HBS3399
ATOM 3160 CD1 PHE C 117 -17.614 23.661 28.835 1.00 24.02 1HBS3400
ATOM 3161 CD2 PHE C 117 -17.216 23.349 31.259 1.00 24.79 1HBS3401
ATOM 3162 CE1 PHE C 117 -16.269 23.893 28.607 1.00 22.69 1HBS3402
ATOM 3163 CE2 PHE C 117 -15.858 23.571 31.038 1.00 24.43 1HBS3403
ATOM 3164 CZ PHE C 117 -15.417 23.854 29.687 1.00 23.73 1HBS3404
ATOM 3165 N THR C 118 -19.879 19.518 29.768 1.00 26.83 1HBS3405
ATOM 3166 CA THR C 118 -19.673 18.080 30.621 1.00 21.95 1HBS3406
ATOM 3167 C THR C 118 -18.252 18.163 30.792 1.00 19.98 1HBS3407
ATOM 3168 O THR C 118 -17.591 18.947 29.863 1.00 19.35 1HBS3408
ATOM 3169 CB THR C 118 -20.180 17.196 29.536 1.00 22.82 1HBS3409
ATOM 3170 OG1 THR C 118 -21.230 16.568 30.317 1.00 23.80 1HBS3410
ATOM 3171 CG2 THR C 118 -19.426 15.803 28.905 1.00 25.32 1HBS3411
ATOM 3172 N PRO C 119 -17.748 17.578 31.830 1.00 18.93 1HBS3412
ATOM 3173 CA PRO C 119 -16.152 17.610 32.054 1.00 19.03 1HBS3413
ATOM 3174 C PRO C 119 -15.757 16.390 30.989 1.00 16.31 1HBS3414
ATOM 3175 O PRO C 119 -14.881 15.852 30.278 1.00 15.57 1HBS3415
ATOM 3176 CB PRO C 119 -16.061 17.480 33.534 1.00 19.34 1HBS3416
ATOM 3177 CG PRO C 119 -17.407 17.103 34.059 1.00 17.74 1HBS3417
ATOM 3178 CD PRO C 119 -18.319 16.817 32.886 1.00 17.20 1HBS3418
ATOM 3179 N ALA C 120 -16.849 15.681 30.709 1.00 15.79 1HBS3419
ATOM 3180 CA ALA C 120 -16.839 14.675 29.837 1.00 14.83 1HBS3420
ATOM 3181 C ALA C 120 -16.383 15.640 28.733 1.00 15.76 1HBS3421
ATOM 3182 O ALA C 120 -15.299 15.443 28.224 1.00 17.19 1HBS3422
ATOM 3183 CB ALA C 120 -17.933 13.607 29.635 1.00 12.05 1HBS3423
ATOM 3184 N VAL C 121 -17.295 16.553 28.605 1.00 17.69 1HBS3424
ATOM 3185 CA VAL C 121 -17.161 17.621 27.619 1.00 19.48 1HBS3425
ATOM 3186 C VAL C 121 -15.984 18.583 27.689 1.00 20.05 1HBS3426
ATOM 3187 O VAL C 121 -15.387 18.883 26.688 1.00 17.68 1HBS3427
ATOM 3188 CB VAL C 121 -18.515 18.327 27.359 1.00 18.49 1HBS3428
ATOM 3189 CG1 VAL C 121 -17.915 19.773 26.620 1.00 17.21 1HBS3429
ATOM 3190 CG2 VAL C 121 -19.674 17.927 26.518 1.00 17.43 1HBS3430
ATOM 3191 N HIS C 122 -15.748 19.060 28.902 1.00 21.54 1HBS3431
ATOM 3192 CA HIS C 122 -14.705 19.990 29.334 1.00 23.29 1HBS3432
ATOM 3193 C HIS C 122 -13.336 19.459 28.967 1.00 23.20 1HBS3433
ATOM 3194 O HIS C 122 -12.292 20.044 28.517 1.00 24.64 1HBS3434
ATOM 3195 CB HIS C 122 -14.602 20.235 30.751 1.00 25.80 1HBS3435
ATOM 3196 CG HIS C 122 -13.475 20.968 31.381 1.00 27.94 1HBS3436
ATOM 3197 ND1 HIS C 122 -13.699 21.332 32.737 1.00 29.59 1HBS3437
ATOM 3198 CD2 HIS C 122 -12.305 21.381 31.003 1.00 29.01 1HBS3438
ATOM 3199 CE1 HIS C 122 -12.584 22.008 33.128 1.00 30.06 1HBS3439
ATOM 3200 NE2 HIS C 122 -11.699 22.079 32.060 1.00 30.22 1HBS3440
ATOM 3201 N ALA C 123 -13.100 18.100 29.091 1.00 22.73 1HBS3441
ATOM 3202 CA ALA C 123 -11.847 17.413 28.745 1.00 19.15 1HBS3442
ATOM 3203 C ALA C 123 -11.632 17.285 27.251 1.00 16.91 1HBS3443
ATOM 3204 O ALA C 123 -10.504 17.235 27.012 1.00 16.07 1HBS3444
ATOM 3205 CB ALA C 123 -12.146 15.883 29.077 1.00 19.38 1HBS3445
ATOM 3206 N SER C 124 -12.576 17.242 26.424 1.00 16.56 1HBS3446
ATOM 3207 CA SER C 124 -12.607 17.101 25.073 1.00 18.30 1HBS3447
ATOM 3208 C SER C 124 -12.022 18.301 24.328 1.00 19.33 1HBS3448
ATOM 3209 O SER C 124 -11.357 17.966 23.327 1.00 21.70 1HBS3449
ATOM 3210 CB SER C 124 -13.983 16.947 24.430 1.00 18.65 1HBS3450
ATOM 3211 OG SER C 124 -13.818 15.586 23.567 1.00 21.22 1HBS3451
ATOM 3212 N LEU C 125 -12.266 19.346 24.832 1.00 21.07 1HBS3452
ATOM 3213 CA LEU C 125 -12.194 20.755 24.910 1.00 22.18 1HBS3453
ATOM 3214 C LEU C 125 -10.834 21.110 25.408 1.00 22.50 1HBS3454
ATOM 3215 O LEU C 125 -10.022 21.477 24.418 1.00 22.26 1HBS3455
ATOM 3216 CB LEU C 125 -13.575 21.026 25.582 1.00 20.79 1HBS3456
ATOM 3217 CG LEU C 125 -14.618 21.330 24.476 1.00 20.96 1HBS3457
ATOM 3218 CD1 LEU C 125 -14.291 22.923 24.405 1.00 20.54 1HBS3458
ATOM 3219 CD2 LEU C 125 -14.571 20.942 23.005 1.00 19.60 1HBS3459
ATOM 3220 N ASP C 126 -10.417 21.115 26.572 1.00 24.13 1HBS3460
ATOM 3221 CA ASP C 126 -8.958 21.524 26.738 1.00 27.81 1HBS3461
ATOM 3222 C ASP C 126 -8.014 21.013 25.677 1.00 27.89 1HBS3462
ATOM 3223 O ASP C 126 -7.071 21.280 25.054 1.00 29.65 1HBS3463
ATOM 3224 CB ASP C 126 -8.646 21.319 28.144 1.00 30.97 1HBS3464
ATOM 3225 CG ASP C 126 -7.305 20.829 28.443 1.00 32.92 1HBS3465
ATOM 3226 OD1 ASP C 126 -6.320 21.488 28.579 1.00 33.90 1HBS3466
ATOM 3227 OD2 ASP C 126 -7.268 19.394 28.549 1.00 35.16 1HBS3467
ATOM 3228 N LYS C 127 -8.132 19.843 25.193 1.00 26.80 1HBS3468
ATOM 3229 CA LYS C 127 -7.765 18.793 24.350 1.00 27.18 1HBS3469
ATOM 3230 C LYS C 127 -7.748 19.233 22.914 1.00 26.90 1HBS3470
ATOM 3231 O LYS C 127 -6.664 18.948 22.203 1.00 30.21 1HBS3471
ATOM 3232 CB LYS C 127 -8.911 17.796 24.438 1.00 28.05 1HBS3472
ATOM 3233 CG LYS C 127 -8.606 16.665 25.410 1.00 29.05 1HBS3473
ATOM 3234 CD LYS C 127 -8.927 15.098 25.161 1.00 29.79 1HBS3474
ATOM 3235 CE LYS C 127 -8.715 14.862 23.735 1.00 31.41 1HBS3475
ATOM 3236 NZ LYS C 127 -7.236 14.539 23.538 1.00 33.96 1HBS3476
ATOM 3237 N PHE C 128 -8.724 19.905 22.289 1.00 24.88 1HBS3477
ATOM 3238 CA PHE C 128 -8.675 20.283 20.919 1.00 23.30 1HBS3478
ATOM 3239 C PHE C 128 -7.855 21.637 21.047 1.00 22.95 1HBS3479
ATOM 3240 O PHE C 128 -7.089 21.624 20.156 1.00 24.10 1HBS3480
ATOM 3241 CB PHE C 128 -10.104 20.419 20.045 1.00 22.91 1HBS3481
ATOM 3242 CG PHE C 128 -10.551 21.860 19.545 1.00 23.73 1HBS3482
ATOM 3243 CD1 PHE C 128 -10.740 22.277 18.249 1.00 25.91 1HBS3483
ATOM 3244 CD2 PHE C 128 -10.759 22.725 20.529 1.00 25.14 1HBS3484
ATOM 3245 CE1 PHE C 128 -11.120 23.674 17.890 1.00 26.42 1HBS3485
ATOM 3246 CE2 PHE C 128 -11.167 24.130 20.359 1.00 24.79 1HBS3486
ATOM 3247 CZ PHE C 128 -11.304 24.429 19.041 1.00 25.81 1HBS3487
ATOM 3248 N LEU C 129 -7.906 22.470 21.894 1.00 22.16 1HBS3488
ATOM 3249 CA LEU C 129 -7.000 23.867 21.804 1.00 20.94 1HBS3489
ATOM 3250 C LEU C 129 -5.680 23.427 21.965 1.00 19.90 1HBS3490
ATOM 3251 O LEU C 129 -4.876 24.290 21.463 1.00 20.63 1HBS3491
ATOM 3252 CB LEU C 129 -8.441 24.403 22.467 1.00 19.64 1HBS3492
ATOM 3253 CG LEU C 129 -8.736 26.030 22.563 1.00 15.19 1HBS3493
ATOM 3254 CD1 LEU C 129 -7.528 26.507 23.314 1.00 15.06 1HBS3494
ATOM 3255 CD2 LEU C 129 -8.980 26.390 21.213 1.00 13.11 1HBS3495
ATOM 3256 N ALA C 130 -5.178 22.357 22.498 1.00 18.82 1HBS3496
ATOM 3257 CA ALA C 130 -3.745 21.958 22.620 1.00 19.19 1HBS3497
ATOM 3258 C ALA C 130 -3.327 21.362 21.197 1.00 19.68 1HBS3498
ATOM 3259 O ALA C 130 -2.152 21.631 20.869 1.00 19.80 1HBS3499
ATOM 3260 CB ALA C 130 -3.179 21.071 23.717 1.00 19.34 1HBS3500
ATOM 3261 N SER C 131 -3.927 20.699 20.329 1.00 20.62 1HBS3501
ATOM 3262 CA SER C 131 -3.438 20.196 19.055 1.00 22.91 1HBS3502
ATOM 3263 C SER C 131 -3.453 21.464 18.144 1.00 22.50 1HBS3503
ATOM 3264 O SER C 131 -2.693 22.012 17.253 1.00 23.13 1HBS3504
ATOM 3265 CB SER C 131 -4.302 19.021 18.594 1.00 25.17 1HBS3505
ATOM 3266 OG SER C 131 -4.764 17.552 18.866 1.00 30.11 1HBS3506
ATOM 3267 N VAL C 132 -4.647 22.060 18.504 1.00 22.91 1HBS3507
ATOM 3268 CA VAL C 132 -5.141 23.356 17.859 1.00 22.42 1HBS3508
ATOM 3269 C VAL C 132 -3.811 24.060 18.263 1.00 23.95 1HBS3509
ATOM 3270 O VAL C 132 -3.044 24.392 17.229 1.00 25.93 1HBS3510
ATOM 3271 CB VAL C 132 -6.344 24.004 18.204 1.00 20.19 1HBS3511
ATOM 3272 CG1 VAL C 132 -6.082 25.684 17.606 1.00 21.99 1HBS3512
ATOM 3273 CG2 VAL C 132 -7.524 23.568 17.574 1.00 20.45 1HBS3513
ATOM 3274 N SER C 133 -3.659 24.147 19.557 1.00 22.26 1HBS3514
ATOM 3275 CA SER C 133 -2.274 24.906 19.755 1.00 21.46 1HBS3515
ATOM 3276 C SER C 133 -1.000 24.203 19.320 1.00 19.80 1HBS3516
ATOM 3277 O SER C 133 -.103 25.213 19.412 1.00 21.47 1HBS3517
ATOM 3278 CB SER C 133 -2.256 25.255 21.185 1.00 22.36 1HBS3518
ATOM 3279 OG SER C 133 -2.749 24.171 22.053 1.00 26.52 1HBS3519
ATOM 3280 N THR C 134 -.588 23.107 18.958 1.00 16.45 1HBS3520
ATOM 3281 CA THR C 134 .431 22.350 18.556 1.00 12.47 1HBS3521
ATOM 3282 C THR C 134 .512 22.600 16.983 1.00 10.95 1HBS3522
ATOM 3283 O THR C 134 1.591 22.845 16.321 1.00 9.88 1HBS3523
ATOM 3284 CB THR C 134 .512 20.759 18.694 1.00 11.46 1HBS3524
ATOM 3285 OG1 THR C 134 -.266 20.463 19.874 1.00 13.24 1HBS3525
ATOM 3286 CG2 THR C 134 1.987 20.183 18.841 1.00 10.80 1HBS3526
ATOM 3287 N VAL C 135 -.690 22.526 16.400 1.00 8.54 1HBS3527
ATOM 3288 CA VAL C 135 -.544 22.777 14.953 1.00 7.08 1HBS3528
ATOM 3289 C VAL C 135 .422 23.930 14.509 1.00 8.24 1HBS3529
ATOM 3290 O VAL C 135 1.413 23.681 13.796 1.00 7.29 1HBS3530
ATOM 3291 CB VAL C 135 -1.891 22.599 14.275 1.00 5.34 1HBS3531
ATOM 3292 CG1 VAL C 135 -2.086 23.150 12.922 1.00 5.47 1HBS3532
ATOM 3293 CG2 VAL C 135 -1.922 21.033 14.128 1.00 8.51 1HBS3533
ATOM 3294 N LEU C 136 .202 25.044 14.888 1.00 10.69 1HBS3534
ATOM 3295 CA LEU C 136 .418 26.494 15.034 1.00 10.95 1HBS3535
ATOM 3296 C LEU C 136 1.731 26.603 15.695 1.00 12.81 1HBS3536
ATOM 3297 O LEU C 136 2.326 27.351 15.350 1.00 12.61 1HBS3537
ATOM 3298 CB LEU C 136 -.832 26.854 15.786 1.00 9.82 1HBS3538
ATOM 3299 CG LEU C 136 -2.062 26.884 14.871 1.00 8.94 1HBS3539
ATOM 3300 CD1 LEU C 136 -2.658 28.369 15.067 1.00 9.01 1HBS3540
ATOM 3301 CD2 LEU C 136 -1.539 26.676 13.463 1.00 7.17 1HBS3541
ATOM 3302 N THR C 137 2.073 25.601 16.694 1.00 15.74 1HBS3542
ATOM 3303 CA THR C 137 3.345 25.842 17.205 1.00 16.28 1HBS3543
ATOM 3304 C THR C 137 4.151 24.992 16.245 1.00 18.92 1HBS3544
ATOM 3305 O THR C 137 5.306 25.266 16.555 1.00 20.51 1HBS3545
ATOM 3306 CB THR C 137 3.516 25.265 18.651 1.00 16.60 1HBS3546
ATOM 3307 OG1 THR C 137 2.772 26.302 19.415 1.00 13.18 1HBS3547
ATOM 3308 CG2 THR C 137 5.008 25.027 19.071 1.00 17.63 1HBS3548
ATOM 3309 N SER C 138 3.527 24.192 15.376 1.00 21.18 1HBS3549
ATOM 3310 CA SER C 138 4.415 23.417 14.537 1.00 22.97 1HBS3550
ATOM 3311 C SER C 138 5.409 24.145 13.703 1.00 23.87 1HBS3551
ATOM 3312 O SER C 138 6.577 23.584 13.802 1.00 24.90 1HBS3552
ATOM 3313 CB SER C 138 3.806 22.079 13.837 1.00 25.96 1HBS3553
ATOM 3314 OG SER C 138 2.497 21.585 14.297 1.00 29.60 1HBS3554
ATOM 3315 N LYS C 139 5.710 25.103 12.919 1.00 22.89 1HBS3555
ATOM 3316 CA LYS C 139 6.990 25.534 12.215 1.00 18.35 1HBS3556
ATOM 3317 C LYS C 139 7.856 26.499 12.829 1.00 13.81 1HBS3557
ATOM 3318 O LYS C 139 8.766 27.416 12.181 1.00 13.31 1HBS3558
ATOM 3319 CB LYS C 139 6.059 25.887 10.951 1.00 20.13 1HBS3559
ATOM 3320 CG LYS C 139 4.728 25.049 10.808 1.00 20.91 1HBS3560
ATOM 3321 CD LYS C 139 3.883 25.807 9.736 1.00 22.87 1HBS3561
ATOM 3322 CE LYS C 139 4.160 24.962 8.325 1.00 27.11 1HBS3562
ATOM 3323 NZ LYS C 139 2.697 25.343 7.648 1.00 26.27 1HBS3563
ATOM 3324 N TYR C 140 7.827 26.700 14.135 1.00 13.05 1HBS3564
ATOM 3325 CA TYR C 140 8.607 27.595 15.024 1.00 16.23 1HBS3565
ATOM 3326 C TYR C 140 10.152 27.351 14.768 1.00 17.55 1HBS3566
ATOM 3327 O TYR C 140 11.054 28.265 14.463 1.00 18.00 1HBS3567
ATOM 3328 CB TYR C 140 8.199 27.797 16.555 1.00 14.16 1HBS3568
ATOM 3329 CG TYR C 140 7.163 28.839 16.908 1.00 11.67 1HBS3569
ATOM 3330 CD1 TYR C 140 7.279 29.782 17.892 1.00 11.35 1HBS3570
ATOM 3331 CD2 TYR C 140 5.977 29.024 16.224 1.00 11.86 1HBS3571
ATOM 3332 CE1 TYR C 140 6.461 30.914 18.362 1.00 13.67 1HBS3572
ATOM 3333 CE2 TYR C 140 5.117 30.090 16.629 1.00 13.82 1HBS3573
ATOM 3334 CZ TYR C 140 5.275 31.085 17.694 1.00 14.44 1HBS3574
ATOM 3335 OH TYR C 140 4.289 31.997 17.914 1.00 15.61 1HBS3575
ATOM 3336 N ARG C 141 10.728 26.256 14.810 1.00 18.99 1HBS3576
ATOM 3337 CA ARG C 141 11.989 25.686 14.634 1.00 18.32 1HBS3577
ATOM 3338 C ARG C 141 12.097 24.372 13.905 1.00 19.04 1HBS3578
ATOM 3339 O ARG C 141 12.511 23.222 14.453 1.00 19.00 1HBS3579
ATOM 3340 CB ARG C 141 12.770 25.437 15.893 1.00 19.30 1HBS3580
ATOM 3341 CG ARG C 141 12.872 24.951 17.053 1.00 19.37 1HBS3581
ATOM 3342 CD ARG C 141 13.196 23.659 17.855 1.00 21.87 1HBS3582
ATOM 3343 NE ARG C 141 12.971 24.828 19.100 1.00 23.75 1HBS3583
ATOM 3344 CZ ARG C 141 13.290 24.036 20.198 1.00 26.77 1HBS3584
ATOM 3345 NH1 ARG C 141 13.802 22.851 20.429 1.00 25.93 1HBS3585
ATOM 3346 NH2 ARG C 141 12.708 24.437 21.463 1.00 28.68 1HBS3586
ATOM 3347 OXT ARG C 141 11.793 24.275 12.728 1.00 20.17 1HBS3587
TER 3348 ARG C 141 1HBS3588
HETATM 3349 FE HEM C 1 -2.892 34.282 16.888 1.00 17.29 1HBS3589
HETATM 3350 CHA HEM C 1 -3.377 36.709 14.451 1.00 17.96 1HBS3590
HETATM 3351 CHB HEM C 1 -5.406 32.459 15.644 1.00 14.50 1HBS3591
HETATM 3352 CHC HEM C 1 -2.994 32.375 19.803 1.00 11.02 1HBS3592
HETATM 3353 CHD HEM C 1 -1.002 36.657 18.602 1.00 15.61 1HBS3593
HETATM 3354 N A HEM C 1 -4.259 34.516 15.307 1.00 16.57 1HBS3594
HETATM 3355 C1A HEM C 1 -4.184 35.481 14.412 1.00 18.29 1HBS3595
HETATM 3356 C2A HEM C 1 -5.001 35.194 13.249 1.00 19.34 1HBS3596
HETATM 3357 C3A HEM C 1 -5.611 33.961 13.519 1.00 17.99 1HBS3597
HETATM 3358 C4A HEM C 1 -5.130 33.629 14.812 1.00 16.82 1HBS3598
HETATM 3359 CMA HEM C 1 -6.531 33.655 12.269 1.00 17.96 1HBS3599
HETATM 3360 CAA HEM C 1 -4.885 36.289 12.150 1.00 22.38 1HBS3600
HETATM 3361 CBA HEM C 1 -3.910 36.100 10.954 1.00 24.31 1HBS3601
HETATM 3362 CGA HEM C 1 -4.321 36.692 9.620 1.00 26.90 1HBS3602
HETATM 3363 O1A HEM C 1 -4.345 38.036 9.586 1.00 25.91 1HBS3603
HETATM 3364 O2A HEM C 1 -4.657 36.115 8.538 1.00 25.49 1HBS3604
HETATM 3365 N B HEM C 1 -4.123 32.754 17.649 1.00 12.57 1HBS3605
HETATM 3366 C1B HEM C 1 -4.941 32.050 16.859 1.00 12.38 1HBS3606
HETATM 3367 C2B HEM C 1 -5.184 30.729 17.537 1.00 12.08 1HBS3607
HETATM 3368 C3B HEM C 1 -4.492 30.743 18.667 1.00 11.07 1HBS3608
HETATM 3369 C4B HEM C 1 -3.824 31.982 18.776 1.00 11.39 1HBS3609
HETATM 3370 CMB HEM C 1 -6.090 29.722 16.844 1.00 13.76 1HBS3610
HETATM 3371 CAB HEM C 1 -4.487 29.631 19.660 1.00 10.96 1HBS3611
HETATM 3372 CBB HEM C 1 -5.705 29.039 19.925 1.00 10.45 1HBS3612
HETATM 3373 N C HEM C 1 -2.185 34.518 18.838 1.00 12.49 1HBS3613
HETATM 3374 C1C HEM C 1 -2.227 33.569 19.843 1.00 11.26 1HBS3614
HETATM 3375 C2C HEM C 1 -1.413 33.931 20.889 1.00 10.14 1HBS3615
HETATM 3376 C3C HEM C 1 -.877 35.086 20.573 1.00 11.97 1HBS3616
HETATM 3377 C4C HEM C 1 -1.336 35.496 19.241 1.00 13.53 1HBS3617
HETATM 3378 CMC HEM C 1 -1.253 33.070 22.200 1.00 10.25 1HBS3618
HETATM 3379 CAC HEM C 1 .131 35.936 21.443 1.00 13.76 1HBS3619
HETATM 3380 CBC HEM C 1 -.136 35.675 22.740 1.00 15.45 1HBS3620
HETATM 3381 N D HEM C 1 -2.308 36.293 16.672 1.00 15.07 1HBS3621
HETATM 3382 C1D HEM C 1 -1.564 36.995 17.385 1.00 16.40 1HBS3622
HETATM 3383 C2D HEM C 1 -1.254 38.307 16.837 1.00 18.46 1HBS3623
HETATM 3384 C3D HEM C 1 -1.951 38.307 15.647 1.00 18.28 1HBS3624
HETATM 3385 C4D HEM C 1 -2.587 37.050 15.570 1.00 17.27 1HBS3625
HETATM 3386 CMD HEM C 1 -.353 39.538 17.447 1.00 16.79 1HBS3626
HETATM 3387 CAD HEM C 1 -1.869 39.547 14.839 1.00 18.06 1HBS3627
HETATM 3388 CBD HEM C 1 -2.579 40.884 15.622 1.00 19.39 1HBS3628
HETATM 3389 CGD HEM C 1 -2.690 41.944 14.705 1.00 22.66 1HBS3629
HETATM 3390 O1D HEM C 1 -2.991 43.290 14.375 1.00 24.50 1HBS3630
HETATM 3391 O2D HEM C 1 -2.263 41.629 13.656 1.00 25.61 1HBS3631
ATOM 3392 N VAL D 1 4.087 38.214 43.153 1.00 36.41 1HBS3632
ATOM 3393 CA VAL D 1 3.077 37.485 43.858 1.00 33.65 1HBS3633
ATOM 3394 C VAL D 1 2.920 38.149 45.301 1.00 33.23 1HBS3634
ATOM 3395 O VAL D 1 3.506 37.986 46.488 1.00 34.42 1HBS3635
ATOM 3396 CB VAL D 1 3.150 35.847 44.084 1.00 32.72 1HBS3636
ATOM 3397 CG1 VAL D 1 1.635 35.467 44.277 1.00 30.76 1HBS3637
ATOM 3398 CG2 VAL D 1 3.977 34.958 43.248 1.00 33.28 1HBS3638
ATOM 3399 N HIS D 2 2.069 38.992 45.230 1.00 30.97 1HBS3639
ATOM 3400 CA HIS D 2 1.433 39.995 46.205 1.00 29.76 1HBS3640
ATOM 3401 C HIS D 2 .143 40.116 45.461 1.00 29.64 1HBS3641
ATOM 3402 O HIS D 2 -.028 39.980 44.070 1.00 29.73 1HBS3642
ATOM 3403 CB HIS D 2 2.510 41.319 46.255 1.00 29.59 1HBS3643
ATOM 3404 CG HIS D 2 3.786 41.192 47.133 1.00 28.70 1HBS3644
ATOM 3405 ND1 HIS D 2 3.843 41.926 48.423 1.00 26.96 1HBS3645
ATOM 3406 CD2 HIS D 2 5.034 40.630 47.240 1.00 27.71 1HBS3646
ATOM 3407 CE1 HIS D 2 4.841 41.825 49.136 1.00 25.13 1HBS3647
ATOM 3408 NE2 HIS D 2 5.671 40.932 48.427 1.00 26.29 1HBS3648
ATOM 3409 N LEU D 3 -.906 40.311 46.180 1.00 27.51 1HBS3649
ATOM 3410 CA LEU D 3 -2.275 40.452 45.478 1.00 24.82 1HBS3650
ATOM 3411 C LEU D 3 -2.570 41.976 45.901 1.00 21.93 1HBS3651
ATOM 3412 O LEU D 3 -1.825 42.412 46.551 1.00 21.02 1HBS3652
ATOM 3413 CB LEU D 3 -3.407 39.508 45.631 1.00 23.24 1HBS3653
ATOM 3414 CG LEU D 3 -3.469 37.947 45.573 1.00 20.64 1HBS3654
ATOM 3415 CD1 LEU D 3 -4.680 37.230 45.630 1.00 21.00 1HBS3655
ATOM 3416 CD2 LEU D 3 -3.128 37.397 44.187 1.00 20.18 1HBS3656
ATOM 3417 N THR D 4 -3.544 42.559 45.551 1.00 21.03 1HBS3657
ATOM 3418 CA THR D 4 -4.104 44.072 45.791 1.00 19.99 1HBS3658
ATOM 3419 C THR D 4 -5.479 43.920 46.477 1.00 17.16 1HBS3659
ATOM 3420 O THR D 4 -6.020 42.934 45.981 1.00 21.02 1HBS3660
ATOM 3421 CB THR D 4 -3.982 44.707 44.416 1.00 20.32 1HBS3661
ATOM 3422 OG1 THR D 4 -5.549 45.013 43.991 1.00 20.14 1HBS3662
ATOM 3423 CG2 THR D 4 -2.907 44.005 43.597 1.00 19.56 1HBS3663
ATOM 3424 N PRO D 5 -5.860 44.870 47.413 1.00 13.38 1HBS3664
ATOM 3425 CA PRO D 5 -7.089 44.759 48.095 1.00 12.79 1HBS3665
ATOM 3426 C PRO D 5 -8.293 44.939 47.237 1.00 13.92 1HBS3666
ATOM 3427 O PRO D 5 -9.400 44.622 47.718 1.00 15.65 1HBS3667
ATOM 3428 CB PRO D 5 -6.978 45.574 49.277 1.00 11.09 1HBS3668
ATOM 3429 CG PRO D 5 -5.774 46.677 48.934 1.00 11.82 1HBS3669
ATOM 3430 CD PRO D 5 -5.117 45.947 47.882 1.00 12.29 1HBS3670
ATOM 3431 N VAL D 6 -8.063 45.407 46.057 1.00 13.32 1HBS3671
ATOM 3432 CA VAL D 6 -9.118 45.672 45.112 1.00 15.76 1HBS3672
ATOM 3433 C VAL D 6 -9.724 44.287 44.887 1.00 17.84 1HBS3673
ATOM 3434 O VAL D 6 -10.770 44.165 45.338 1.00 20.70 1HBS3674
ATOM 3435 CB VAL D 6 -9.135 46.434 43.739 1.00 14.65 1HBS3675
ATOM 3436 CG1 VAL D 6 -10.476 46.742 43.139 1.00 15.27 1HBS3676
ATOM 3437 CG2 VAL D 6 -8.420 47.703 43.357 1.00 11.25 1HBS3677
ATOM 3438 N GLU D 7 -8.959 43.535 44.276 1.00 20.03 1HBS3678
ATOM 3439 CA GLU D 7 -8.824 42.230 43.757 1.00 18.31 1HBS3679
ATOM 3440 C GLU D 7 -8.924 41.230 44.867 1.00 15.81 1HBS3680
ATOM 3441 O GLU D 7 -9.756 40.372 45.080 1.00 15.03 1HBS3681
ATOM 3442 CB GLU D 7 -7.156 42.347 43.288 1.00 17.76 1HBS3682
ATOM 3443 CG GLU D 7 -7.071 43.194 41.990 1.00 20.56 1HBS3683
ATOM 3444 CD GLU D 7 -8.432 43.262 41.112 1.00 21.89 1HBS3684
ATOM 3445 OE1 GLU D 7 -9.577 42.808 41.255 1.00 18.83 1HBS3685
ATOM 3446 OE2 GLU D 7 -8.458 43.818 39.990 1.00 24.05 1HBS3686
ATOM 3447 N LYS D 8 -7.941 41.337 45.712 1.00 12.98 1HBS3687
ATOM 3448 CA LYS D 8 -7.747 40.559 46.870 1.00 10.51 1HBS3688
ATOM 3449 C LYS D 8 -9.099 40.201 47.550 1.00 12.87 1HBS3689
ATOM 3450 O LYS D 8 -9.273 38.974 48.211 1.00 14.99 1HBS3690
ATOM 3451 CB LYS D 8 -7.003 41.192 47.861 1.00 8.01 1HBS3691
ATOM 3452 CG LYS D 8 -7.009 40.452 49.112 1.00 7.10 1HBS3692
ATOM 3453 CD LYS D 8 -5.393 40.518 49.026 1.00 9.66 1HBS3693
ATOM 3454 CE LYS D 8 -4.769 40.452 50.511 1.00 8.89 1HBS3694
ATOM 3455 NZ LYS D 8 -4.324 41.796 50.842 1.00 5.68 1HBS3695
ATOM 3456 N SER D 9 -10.126 40.879 47.555 1.00 13.73 1HBS3696
ATOM 3457 CA SER D 9 -11.423 41.101 47.900 1.00 14.33 1HBS3697
ATOM 3458 C SER D 9 -12.298 40.418 46.821 1.00 18.58 1HBS3698
ATOM 3459 O SER D 9 -13.283 39.854 47.305 1.00 23.86 1HBS3699
ATOM 3460 CB SER D 9 -11.945 42.551 47.830 1.00 10.20 1HBS3700
ATOM 3461 OG SER D 9 -11.802 42.891 49.208 1.00 8.79 1HBS3701
ATOM 3462 N ALA D 10 -12.039 40.427 45.550 1.00 20.10 1HBS3702
ATOM 3463 CA ALA D 10 -12.917 39.744 44.666 1.00 18.62 1HBS3703
ATOM 3464 C ALA D 10 -12.946 38.309 45.241 1.00 18.27 1HBS3704
ATOM 3465 O ALA D 10 -14.077 37.847 45.415 1.00 18.30 1HBS3705
ATOM 3466 CB ALA D 10 -12.560 39.356 43.215 1.00 18.47 1HBS3706
ATOM 3467 N VAL D 11 -12.086 37.338 45.583 1.00 19.06 1HBS3707
ATOM 3468 CA VAL D 11 -11.617 36.269 45.988 1.00 20.39 1HBS3708
ATOM 3469 C VAL D 11 -12.572 35.931 47.184 1.00 18.29 1HBS3709
ATOM 3470 O VAL D 11 -13.548 35.311 47.170 1.00 18.31 1HBS3710
ATOM 3471 CB VAL D 11 -10.087 36.245 46.424 1.00 21.72 1HBS3711
ATOM 3472 CG1 VAL D 11 -9.806 35.472 47.685 1.00 22.60 1HBS3712
ATOM 3473 CG2 VAL D 11 -9.083 35.686 45.389 1.00 23.29 1HBS3713
ATOM 3474 N THR D 12 -11.915 36.612 48.182 1.00 17.75 1HBS3714
ATOM 3475 CA THR D 12 -12.538 36.530 49.467 1.00 17.59 1HBS3715
ATOM 3476 C THR D 12 -13.872 37.314 49.296 1.00 19.12 1HBS3716
ATOM 3477 O THR D 12 -14.560 37.021 50.306 1.00 21.28 1HBS3717
ATOM 3478 CB THR D 12 -11.639 37.288 50.532 1.00 14.60 1HBS3718
ATOM 3479 OG1 THR D 12 -11.066 35.879 51.076 1.00 18.24 1HBS3719
ATOM 3480 CG2 THR D 12 -12.041 38.040 51.796 1.00 11.12 1HBS3720
ATOM 3481 N ALA D 13 -14.488 38.127 48.507 1.00 20.96 1HBS3721
ATOM 3482 CA ALA D 13 -15.775 38.591 48.798 1.00 24.16 1HBS3722
ATOM 3483 C ALA D 13 -16.610 37.683 47.839 1.00 27.61 1HBS3723
ATOM 3484 O ALA D 13 -17.574 37.089 48.376 1.00 31.75 1HBS3724
ATOM 3485 CB ALA D 13 -16.461 39.958 48.805 1.00 24.62 1HBS3725
ATOM 3486 N LEU D 14 -16.338 37.583 46.646 1.00 28.95 1HBS3726
ATOM 3487 CA LEU D 14 -17.402 36.627 45.889 1.00 30.53 1HBS3727
ATOM 3488 C LEU D 14 -17.384 35.262 46.294 1.00 31.33 1HBS3728
ATOM 3489 O LEU D 14 -17.994 33.870 46.290 1.00 31.29 1HBS3729
ATOM 3490 CB LEU D 14 -17.104 37.379 44.591 1.00 29.00 1HBS3730
ATOM 3491 CG LEU D 14 -15.829 37.136 43.897 1.00 27.34 1HBS3731
ATOM 3492 CD1 LEU D 14 -16.122 35.402 43.750 1.00 28.39 1HBS3732
ATOM 3493 CD2 LEU D 14 -15.776 37.654 42.611 1.00 25.69 1HBS3733
ATOM 3494 N TRP D 15 -16.207 35.131 47.092 1.00 32.80 1HBS3734
ATOM 3495 CA TRP D 15 -16.125 33.606 47.586 1.00 33.63 1HBS3735
ATOM 3496 C TRP D 15 -17.413 33.140 48.318 1.00 32.24 1HBS3736
ATOM 3497 O TRP D 15 -18.036 31.967 48.295 1.00 33.43 1HBS3737
ATOM 3498 CB TRP D 15 -15.178 33.374 48.665 1.00 38.19 1HBS3738
ATOM 3499 CG TRP D 15 -14.354 32.164 48.334 1.00 40.92 1HBS3739
ATOM 3500 CD1 TRP D 15 -13.100 32.290 47.714 1.00 42.35 1HBS3740
ATOM 3501 CD2 TRP D 15 -14.609 30.790 48.572 1.00 41.06 1HBS3741
ATOM 3502 NE1 TRP D 15 -12.585 31.053 47.530 1.00 42.08 1HBS3742
ATOM 3503 CE2 TRP D 15 -13.473 30.153 48.044 1.00 40.95 1HBS3743
ATOM 3504 CE3 TRP D 15 -15.632 29.988 49.169 1.00 40.65 1HBS3744
ATOM 3505 CZ2 TRP D 15 -13.317 28.775 48.077 1.00 40.53 1HBS3745
ATOM 3506 CZ3 TRP D 15 -15.538 28.686 49.221 1.00 40.63 1HBS3746
ATOM 3507 CH2 TRP D 15 -14.359 28.061 48.680 1.00 40.55 1HBS3747
ATOM 3508 N GLY D 16 -17.853 33.957 49.040 1.00 30.94 1HBS3748
ATOM 3509 CA GLY D 16 -18.944 34.091 49.903 1.00 30.98 1HBS3749
ATOM 3510 C GLY D 16 -20.010 33.125 49.266 1.00 30.62 1HBS3750
ATOM 3511 O GLY D 16 -20.213 32.160 49.998 1.00 32.95 1HBS3751
ATOM 3512 N LYS D 17 -20.577 33.467 48.083 1.00 27.95 1HBS3752
ATOM 3513 CA LYS D 17 -21.618 32.459 47.595 1.00 23.55 1HBS3753
ATOM 3514 C LYS D 17 -21.145 31.024 47.296 1.00 21.43 1HBS3754
ATOM 3515 O LYS D 17 -21.773 30.147 46.581 1.00 23.25 1HBS3755
ATOM 3516 CB LYS D 17 -22.108 33.103 46.353 1.00 21.48 1HBS3756
ATOM 3517 CG LYS D 17 -22.446 34.663 46.562 1.00 19.29 1HBS3757
ATOM 3518 CD LYS D 17 -21.746 35.699 46.854 1.00 19.61 1HBS3758
ATOM 3519 CE LYS D 17 -21.689 37.275 46.306 1.00 20.60 1HBS3759
ATOM 3520 NZ LYS D 17 -21.837 37.323 44.751 1.00 20.05 1HBS3760
ATOM 3521 N VAL D 18 -20.012 30.678 47.841 1.00 19.26 1HBS3761
ATOM 3522 CA VAL D 18 -19.460 29.277 47.548 1.00 18.62 1HBS3762
ATOM 3523 C VAL D 18 -19.769 28.113 48.370 1.00 21.96 1HBS3763
ATOM 3524 O VAL D 18 -19.272 28.315 49.556 1.00 24.54 1HBS3764
ATOM 3525 CB VAL D 18 -17.919 29.399 47.176 1.00 16.16 1HBS3765
ATOM 3526 CG1 VAL D 18 -17.533 28.020 46.775 1.00 14.15 1HBS3766
ATOM 3527 CG2 VAL D 18 -17.256 30.567 46.236 1.00 14.09 1HBS3767
ATOM 3528 N ASN D 19 -20.464 27.028 47.933 1.00 23.78 1HBS3768
ATOM 3529 CA ASN D 19 -20.776 25.790 48.895 1.00 22.48 1HBS3769
ATOM 3530 C ASN D 19 -19.567 24.826 48.477 1.00 22.86 1HBS3770
ATOM 3531 O ASN D 19 -19.482 24.282 47.426 1.00 23.16 1HBS3771
ATOM 3532 CB ASN D 19 -21.799 24.854 48.449 1.00 22.58 1HBS3772
ATOM 3533 CG ASN D 19 -21.945 23.492 49.152 1.00 23.70 1HBS3773
ATOM 3534 OD1 ASN D 19 -20.988 23.167 49.995 1.00 24.06 1HBS3774
ATOM 3535 ND2 ASN D 19 -23.162 22.896 48.721 1.00 22.58 1HBS3775
ATOM 3536 N VAL D 20 -18.652 24.813 49.462 1.00 23.76 1HBS3776
ATOM 3537 CA VAL D 20 -17.428 24.127 49.436 1.00 22.61 1HBS3777
ATOM 3538 C VAL D 20 -17.365 22.682 48.854 1.00 22.38 1HBS3778
ATOM 3539 O VAL D 20 -16.486 22.832 47.946 1.00 22.34 1HBS3779
ATOM 3540 CB VAL D 20 -16.238 23.911 50.490 1.00 22.15 1HBS3780
ATOM 3541 CG1 VAL D 20 -15.080 23.020 49.848 1.00 22.60 1HBS3781
ATOM 3542 CG2 VAL D 20 -15.284 24.997 51.120 1.00 21.99 1HBS3782
ATOM 3543 N ASP D 21 -18.052 21.770 49.319 1.00 22.25 1HBS3783
ATOM 3544 CA ASP D 21 -18.364 20.382 49.207 1.00 24.21 1HBS3784
ATOM 3545 C ASP D 21 -18.702 19.851 47.816 1.00 26.01 1HBS3785
ATOM 3546 O ASP D 21 -18.087 18.843 47.262 1.00 27.49 1HBS3786
ATOM 3547 CB ASP D 21 -19.364 20.055 50.294 1.00 24.40 1HBS3787
ATOM 3548 CG ASP D 21 -18.457 20.582 51.433 1.00 24.67 1HBS3788
ATOM 3549 OD1 ASP D 21 -17.604 21.158 50.761 1.00 23.02 1HBS3789
ATOM 3550 OD2 ASP D 21 -18.610 20.439 52.636 1.00 25.49 1HBS3790
ATOM 3551 N GLU D 22 -19.634 20.480 47.181 1.00 26.82 1HBS3791
ATOM 3552 CA GLU D 22 -20.082 20.127 45.736 1.00 28.19 1HBS3792
ATOM 3553 C GLU D 22 -18.980 21.059 45.070 1.00 29.16 1HBS3793
ATOM 3554 O GLU D 22 -18.547 20.460 43.965 1.00 29.56 1HBS3794
ATOM 3555 CB GLU D 22 -21.509 20.187 45.422 1.00 27.40 1HBS3795
ATOM 3556 CG GLU D 22 -22.611 20.686 44.553 1.00 25.87 1HBS3796
ATOM 3557 CD GLU D 22 -24.113 20.267 44.611 1.00 26.37 1HBS3797
ATOM 3558 OE1 GLU D 22 -24.812 21.013 43.866 1.00 27.32 1HBS3798
ATOM 3559 OE2 GLU D 22 -24.931 19.385 45.197 1.00 23.79 1HBS3799
ATOM 3560 N VAL D 23 -18.445 22.211 45.473 1.00 28.58 1HBS3800
ATOM 3561 CA VAL D 23 -17.415 22.845 44.653 1.00 27.37 1HBS3801
ATOM 3562 C VAL D 23 -16.244 21.902 44.671 1.00 24.82 1HBS3802
ATOM 3563 O VAL D 23 -15.753 21.943 43.526 1.00 23.96 1HBS3803
ATOM 3564 CB VAL D 23 -16.646 24.333 44.655 1.00 30.40 1HBS3804
ATOM 3565 CG1 VAL D 23 -15.309 24.366 43.899 1.00 29.77 1HBS3805
ATOM 3566 CG2 VAL D 23 -17.696 25.190 43.943 1.00 32.66 1HBS3806
ATOM 3567 N GLY D 24 -15.841 21.182 45.710 1.00 22.66 1HBS3807
ATOM 3568 CA GLY D 24 -14.696 20.315 45.596 1.00 21.51 1HBS3808
ATOM 3569 C GLY D 24 -14.732 18.960 44.973 1.00 22.21 1HBS3809
ATOM 3570 O GLY D 24 -13.691 18.655 44.321 1.00 20.67 1HBS3810
ATOM 3571 N GLY D 25 -15.849 18.224 45.143 1.00 22.11 1HBS3811
ATOM 3572 CA GLY D 25 -15.931 16.763 44.500 1.00 19.32 1HBS3812
ATOM 3573 C GLY D 25 -15.975 16.862 43.040 1.00 19.26 1HBS3813
ATOM 3574 O GLY D 25 -15.892 16.182 42.018 1.00 19.75 1HBS3814
ATOM 3575 N GLU D 26 -16.167 18.319 42.579 1.00 17.97 1HBS3815
ATOM 3576 CA GLU D 26 -16.244 18.607 41.080 1.00 14.49 1HBS3816
ATOM 3577 C GLU D 26 -14.906 19.158 40.581 1.00 12.96 1HBS3817
ATOM 3578 O GLU D 26 -14.560 18.533 39.536 1.00 9.07 1HBS3818
ATOM 3579 CB GLU D 26 -17.200 19.773 40.730 1.00 13.85 1HBS3819
ATOM 3580 CG GLU D 26 -18.595 19.422 39.973 1.00 11.25 1HBS3820
ATOM 3581 CD GLU D 26 -18.433 19.916 38.559 1.00 7.58 1HBS3821
ATOM 3582 OE1 GLU D 26 -18.232 19.466 37.669 1.00 4.46 1HBS3822
ATOM 3583 OE2 GLU D 26 -18.679 21.421 38.690 1.00 13.15 1HBS3823
ATOM 3584 N ALA D 27 -14.429 20.124 41.368 1.00 13.91 1HBS3824
ATOM 3585 CA ALA D 27 -13.090 20.655 40.877 1.00 14.09 1HBS3825
ATOM 3586 C ALA D 27 -12.136 19.561 40.954 1.00 13.33 1HBS3826
ATOM 3587 O ALA D 27 -11.351 19.052 40.118 1.00 14.71 1HBS3827
ATOM 3588 CB ALA D 27 -12.767 21.822 41.870 1.00 14.77 1HBS3828
ATOM 3589 N LEU D 28 -12.263 19.030 42.222 1.00 13.46 1HBS3829
ATOM 3590 CA LEU D 28 -11.437 17.903 42.636 1.00 14.25 1HBS3830
ATOM 3591 C LEU D 28 -11.644 16.917 41.486 1.00 14.52 1HBS3831
ATOM 3592 O LEU D 28 -10.811 16.249 40.925 1.00 11.86 1HBS3832
ATOM 3593 CB LEU D 28 -11.233 17.118 43.967 1.00 9.95 1HBS3833
ATOM 3594 CG LEU D 28 -10.038 16.009 43.672 1.00 5.71 1HBS3834
ATOM 3595 CD1 LEU D 28 -8.966 16.516 42.817 1.00 3.41 1HBS3835
ATOM 3596 CD2 LEU D 28 -9.735 15.737 45.163 1.00 5.51 1HBS3836
ATOM 3597 N GLY D 29 -12.863 16.860 41.236 1.00 15.85 1HBS3837
ATOM 3598 CA GLY D 29 -13.694 16.041 40.200 1.00 15.41 1HBS3838
ATOM 3599 C GLY D 29 -13.224 16.191 38.752 1.00 14.85 1HBS3839
ATOM 3600 O GLY D 29 -12.923 15.311 38.094 1.00 11.60 1HBS3840
ATOM 3601 N ARG D 30 -13.154 17.497 38.190 1.00 15.79 1HBS3841
ATOM 3602 CA ARG D 30 -12.704 17.706 36.785 1.00 14.06 1HBS3842
ATOM 3603 C ARG D 30 -11.127 17.530 36.725 1.00 11.01 1HBS3843
ATOM 3604 O ARG D 30 -10.860 17.461 35.514 1.00 10.60 1HBS3844
ATOM 3605 CB ARG D 30 -13.236 18.895 36.076 1.00 15.47 1HBS3845
ATOM 3606 CG ARG D 30 -14.424 19.405 35.817 1.00 15.99 1HBS3846
ATOM 3607 CD ARG D 30 -15.585 19.901 36.580 1.00 17.12 1HBS3847
ATOM 3608 NE ARG D 30 -16.718 20.124 35.622 1.00 17.21 1HBS3848
ATOM 3609 CZ ARG D 30 -18.118 20.090 35.301 1.00 14.04 1HBS3849
ATOM 3610 NH1 ARG D 30 -19.175 19.721 36.056 1.00 11.09 1HBS3850
ATOM 3611 NH2 ARG D 30 -18.332 20.467 34.033 1.00 10.71 1HBS3851
ATOM 3612 N LEU D 31 -10.270 17.422 37.742 1.00 7.42 1HBS3852
ATOM 3613 CA LEU D 31 -8.915 17.248 37.583 1.00 7.30 1HBS3853
ATOM 3614 C LEU D 31 -8.377 15.835 36.887 1.00 8.94 1HBS3854
ATOM 3615 O LEU D 31 -7.718 15.772 35.911 1.00 9.15 1HBS3855
ATOM 3616 CB LEU D 31 -7.962 17.348 38.804 1.00 4.10 1HBS3856
ATOM 3617 CG LEU D 31 -6.514 17.298 39.051 1.00 2.00 1HBS3857
ATOM 3618 CD1 LEU D 31 -5.874 18.707 38.728 1.00 3.15 1HBS3858
ATOM 3619 CD2 LEU D 31 -6.112 17.159 40.555 1.00 2.00 1HBS3859
ATOM 3620 N LEU D 32 -8.660 14.838 37.456 1.00 11.53 1HBS3860
ATOM 3621 CA LEU D 32 -8.595 13.312 37.504 1.00 10.47 1HBS3861
ATOM 3622 C LEU D 32 -9.261 12.933 36.211 1.00 11.20 1HBS3862
ATOM 3623 O LEU D 32 -8.851 11.962 35.596 1.00 16.15 1HBS3863
ATOM 3624 CB LEU D 32 -8.920 12.766 38.906 1.00 6.12 1HBS3864
ATOM 3625 CG LEU D 32 -7.915 12.968 40.006 1.00 4.90 1HBS3865
ATOM 3626 CD1 LEU D 32 -8.158 14.236 40.938 1.00 7.98 1HBS3866
ATOM 3627 CD2 LEU D 32 -7.883 11.711 40.949 1.00 2.44 1HBS3867
ATOM 3628 N VAL D 33 -10.283 13.640 35.605 1.00 7.67 1HBS3868
ATOM 3629 CA VAL D 33 -10.996 13.455 34.413 1.00 4.68 1HBS3869
ATOM 3630 C VAL D 33 -10.286 14.402 33.360 1.00 6.10 1HBS3870
ATOM 3631 O VAL D 33 -10.202 13.982 32.159 1.00 7.08 1HBS3871
ATOM 3632 CB VAL D 33 -12.407 14.119 34.257 1.00 3.72 1HBS3872
ATOM 3633 CG1 VAL D 33 -12.765 14.158 32.662 1.00 2.00 1HBS3873
ATOM 3634 CG2 VAL D 33 -13.419 13.407 35.045 1.00 2.00 1HBS3874
ATOM 3635 N VAL D 34 -9.826 15.564 33.796 1.00 5.90 1HBS3875
ATOM 3636 CA VAL D 34 -9.131 16.442 32.598 1.00 8.04 1HBS3876
ATOM 3637 C VAL D 34 -7.677 16.219 32.552 1.00 9.08 1HBS3877
ATOM 3638 O VAL D 34 -6.984 16.288 31.401 1.00 6.08 1HBS3878
ATOM 3639 CB VAL D 34 -10.055 17.543 32.371 1.00 8.92 1HBS3879
ATOM 3640 CG1 VAL D 34 -9.700 18.761 31.336 1.00 8.36 1HBS3880
ATOM 3641 CG2 VAL D 34 -11.379 16.813 32.202 1.00 11.67 1HBS3881
ATOM 3642 N TYR D 35 -7.066 15.915 33.626 1.00 14.32 1HBS3882
ATOM 3643 CA TYR D 35 -5.514 15.638 33.643 1.00 18.79 1HBS3883
ATOM 3644 C TYR D 35 -5.366 14.262 34.321 1.00 21.09 1HBS3884
ATOM 3645 O TYR D 35 -4.871 14.257 35.465 1.00 22.54 1HBS3885
ATOM 3646 CB TYR D 35 -5.107 16.760 34.312 1.00 19.47 1HBS3886
ATOM 3647 CG TYR D 35 -5.022 17.903 33.303 1.00 23.42 1HBS3887
ATOM 3648 CD1 TYR D 35 -4.245 17.829 32.151 1.00 24.23 1HBS3888
ATOM 3649 CD2 TYR D 35 -5.831 19.019 33.669 1.00 24.49 1HBS3889
ATOM 3650 CE1 TYR D 35 -4.297 19.108 31.293 1.00 25.78 1HBS3890
ATOM 3651 CE2 TYR D 35 -5.870 20.090 32.877 1.00 24.91 1HBS3891
ATOM 3652 CZ TYR D 35 -5.127 20.142 31.733 1.00 26.09 1HBS3892
ATOM 3653 OH TYR D 35 -5.253 21.330 31.015 1.00 26.58 1HBS3893
ATOM 3654 N PRO D 36 -5.778 13.282 33.531 1.00 21.25 1HBS3894
ATOM 3655 CA PRO D 36 -5.835 11.801 33.858 1.00 21.71 1HBS3895
ATOM 3656 C PRO D 36 -4.831 11.058 34.650 1.00 24.05 1HBS3896
ATOM 3657 O PRO D 36 -5.119 9.931 35.321 1.00 23.42 1HBS3897
ATOM 3658 CB PRO D 36 -6.443 11.188 32.706 1.00 20.14 1HBS3898
ATOM 3659 CG PRO D 36 -6.920 12.112 31.739 1.00 19.47 1HBS3899
ATOM 3660 CD PRO D 36 -6.338 13.421 32.254 1.00 20.70 1HBS3900
ATOM 3661 N TRP D 37 -3.633 11.617 34.654 1.00 25.77 1HBS3901
ATOM 3662 CA TRP D 37 -2.429 11.117 35.372 1.00 26.13 1HBS3902
ATOM 3663 C TRP D 37 -2.510 11.827 36.750 1.00 29.28 1HBS3903
ATOM 3664 O TRP D 37 -1.471 11.518 37.488 1.00 29.64 1HBS3904
ATOM 3665 CB TRP D 37 -1.135 11.201 34.621 1.00 24.35 1HBS3905
ATOM 3666 CG TRP D 37 -1.033 12.807 34.396 1.00 21.47 1HBS3906
ATOM 3667 CD1 TRP D 37 -.653 13.873 35.003 1.00 21.11 1HBS3907
ATOM 3668 CD2 TRP D 37 -1.581 13.251 33.167 1.00 21.14 1HBS3908
ATOM 3669 NE1 TRP D 37 -.860 15.044 34.220 1.00 19.63 1HBS3909
ATOM 3670 CE2 TRP D 37 -1.413 14.745 33.124 1.00 19.05 1HBS3910
ATOM 3671 CE3 TRP D 37 -2.219 12.736 32.030 1.00 21.30 1HBS3911
ATOM 3672 CZ2 TRP D 37 -1.832 15.375 32.067 1.00 17.32 1HBS3912
ATOM 3673 CZ3 TRP D 37 -2.629 13.483 30.946 1.00 19.97 1HBS3913
ATOM 3674 CH2 TRP D 37 -2.409 14.999 31.001 1.00 18.20 1HBS3914
ATOM 3675 N THR D 38 -3.559 12.632 37.095 1.00 30.60 1HBS3915
ATOM 3676 CA THR D 38 -3.439 13.165 38.479 1.00 30.01 1HBS3916
ATOM 3677 C THR D 38 -4.023 11.903 39.144 1.00 31.85 1HBS3917
ATOM 3678 O THR D 38 -3.917 11.776 40.408 1.00 33.59 1HBS3918
ATOM 3679 CB THR D 38 -3.956 14.682 38.481 1.00 29.71 1HBS3919
ATOM 3680 OG1 THR D 38 -5.434 14.474 38.121 1.00 30.06 1HBS3920
ATOM 3681 CG2 THR D 38 -3.334 15.735 37.591 1.00 31.42 1HBS3921
ATOM 3682 N GLN D 39 -4.602 11.011 38.201 1.00 30.64 1HBS3922
ATOM 3683 CA GLN D 39 -5.186 9.820 38.924 1.00 25.59 1HBS3923
ATOM 3684 C GLN D 39 -4.277 9.092 39.999 1.00 23.42 1HBS3924
ATOM 3685 O GLN D 39 -4.358 8.522 41.059 1.00 18.63 1HBS3925
ATOM 3686 CB GLN D 39 -5.822 8.832 38.010 1.00 24.63 1HBS3926
ATOM 3687 CG GLN D 39 -7.173 9.454 37.659 1.00 24.87 1HBS3927
ATOM 3688 CD GLN D 39 -7.721 8.784 36.492 1.00 23.90 1HBS3928
ATOM 3689 OE1 GLN D 39 -7.879 7.393 36.652 1.00 25.20 1HBS3929
ATOM 3690 NE2 GLN D 39 -8.003 9.370 35.415 1.00 23.24 1HBS3930
ATOM 3691 N ARG D 40 -3.098 9.224 39.514 1.00 24.55 1HBS3931
ATOM 3692 CA ARG D 40 -1.753 8.847 39.919 1.00 27.90 1HBS3932
ATOM 3693 C ARG D 40 -1.869 8.479 41.343 1.00 27.59 1HBS3933
ATOM 3694 O ARG D 40 -1.385 7.296 41.684 1.00 28.98 1HBS3934
ATOM 3695 CB ARG D 40 -.986 10.202 39.720 1.00 31.05 1HBS3935
ATOM 3696 CG ARG D 40 .283 10.547 40.387 1.00 35.08 1HBS3936
ATOM 3697 CD ARG D 40 1.612 10.252 39.482 1.00 39.13 1HBS3937
ATOM 3698 NE ARG D 40 2.720 10.024 40.240 1.00 42.61 1HBS3938
ATOM 3699 CZ ARG D 40 3.748 9.797 40.929 1.00 43.82 1HBS3939
ATOM 3700 NH1 ARG D 40 4.142 10.481 42.135 1.00 44.35 1HBS3940
ATOM 3701 NH2 ARG D 40 4.669 8.876 40.428 1.00 43.68 1HBS3941
ATOM 3702 N PHE D 41 -2.509 9.478 41.986 1.00 26.56 1HBS3942
ATOM 3703 CA PHE D 41 -2.730 9.307 43.415 1.00 24.45 1HBS3943
ATOM 3704 C PHE D 41 -3.972 8.546 43.991 1.00 23.46 1HBS3944
ATOM 3705 O PHE D 41 -3.880 8.537 45.276 1.00 20.99 1HBS3945
ATOM 3706 CB PHE D 41 -2.600 10.662 43.982 1.00 22.58 1HBS3946
ATOM 3707 CG PHE D 41 -1.437 11.593 43.382 1.00 22.34 1HBS3947
ATOM 3708 CD1 PHE D 41 -1.570 12.539 42.389 1.00 22.07 1HBS3948
ATOM 3709 CD2 PHE D 41 -.170 11.361 43.981 1.00 21.17 1HBS3949
ATOM 3710 CE1 PHE D 41 -.530 13.249 42.010 1.00 21.65 1HBS3950
ATOM 3711 CE2 PHE D 41 .879 12.164 43.507 1.00 20.93 1HBS3951
ATOM 3712 CZ PHE D 41 .701 13.076 42.537 1.00 20.43 1HBS3952
ATOM 3713 N PHE D 42 -4.919 7.972 43.305 1.00 24.89 1HBS3953
ATOM 3714 CA PHE D 42 -5.944 7.361 44.101 1.00 29.66 1HBS3954
ATOM 3715 C PHE D 42 -6.661 6.006 43.652 1.00 33.64 1HBS3955
ATOM 3716 O PHE D 42 -7.933 5.919 43.364 1.00 36.13 1HBS3956
ATOM 3717 CB PHE D 42 -7.257 8.234 44.538 1.00 27.79 1HBS3957
ATOM 3718 CG PHE D 42 -6.820 9.617 44.309 1.00 26.06 1HBS3958
ATOM 3719 CD1 PHE D 42 -6.521 9.963 42.936 1.00 25.36 1HBS3959
ATOM 3720 CD2 PHE D 42 -6.707 10.455 45.435 1.00 23.10 1HBS3960
ATOM 3721 CE1 PHE D 42 -6.101 11.297 42.663 1.00 21.21 1HBS3961
ATOM 3722 CE2 PHE D 42 -6.269 11.804 45.138 1.00 19.26 1HBS3962
ATOM 3723 CZ PHE D 42 -6.052 11.977 43.813 1.00 19.15 1HBS3963
ATOM 3724 N GLU D 43 -5.775 5.159 43.636 1.00 35.40 1HBS3964
ATOM 3725 CA GLU D 43 -6.354 3.654 43.214 1.00 33.03 1HBS3965
ATOM 3726 C GLU D 43 -6.533 2.928 44.490 1.00 30.85 1HBS3966
ATOM 3727 O GLU D 43 -6.318 1.413 44.818 1.00 30.35 1HBS3967
ATOM 3728 CB GLU D 43 -5.393 3.463 42.171 1.00 35.16 1HBS3968
ATOM 3729 CG GLU D 43 -4.012 2.961 42.791 1.00 40.42 1HBS3969
ATOM 3730 CD GLU D 43 -3.102 2.984 41.555 1.00 43.66 1HBS3970
ATOM 3731 OE1 GLU D 43 -3.483 3.622 40.554 1.00 44.31 1HBS3971
ATOM 3732 OE2 GLU D 43 -2.074 2.300 41.802 1.00 47.71 1HBS3972
ATOM 3733 N SER D 44 -6.904 3.450 45.490 1.00 29.01 1HBS3973
ATOM 3734 CA SER D 44 -7.268 3.613 46.760 1.00 27.68 1HBS3974
ATOM 3735 C SER D 44 -8.812 3.780 46.606 1.00 26.97 1HBS3975
ATOM 3736 O SER D 44 -9.739 3.164 47.192 1.00 27.85 1HBS3976
ATOM 3737 CB SER D 44 -6.613 5.074 47.216 1.00 28.00 1HBS3977
ATOM 3738 OG SER D 44 -7.387 5.185 48.524 1.00 30.56 1HBS3978
ATOM 3739 N PHE D 45 -9.281 4.684 45.759 1.00 24.09 1HBS3979
ATOM 3740 CA PHE D 45 -10.557 5.139 45.339 1.00 18.69 1HBS3980
ATOM 3741 C PHE D 45 -11.318 4.211 44.549 1.00 15.90 1HBS3981
ATOM 3742 O PHE D 45 -12.440 4.701 44.562 1.00 14.44 1HBS3982
ATOM 3743 CB PHE D 45 -10.221 6.532 44.478 1.00 20.04 1HBS3983
ATOM 3744 CG PHE D 45 -9.563 7.090 45.729 1.00 21.37 1HBS3984
ATOM 3745 CD1 PHE D 45 -9.855 8.475 45.918 1.00 19.88 1HBS3985
ATOM 3746 CD2 PHE D 45 -8.825 6.496 46.673 1.00 21.24 1HBS3986
ATOM 3747 CE1 PHE D 45 -9.381 9.108 47.027 1.00 17.94 1HBS3987
ATOM 3748 CE2 PHE D 45 -8.331 7.085 47.751 1.00 21.85 1HBS3988
ATOM 3749 CZ PHE D 45 -8.640 8.622 47.954 1.00 18.57 1HBS3989
ATOM 3750 N GLY D 46 -11.179 3.045 43.870 1.00 14.03 1HBS3990
ATOM 3751 CA GLY D 46 -12.513 2.568 43.213 1.00 12.73 1HBS3991
ATOM 3752 C GLY D 46 -12.364 2.770 41.814 1.00 12.45 1HBS3992
ATOM 3753 O GLY D 46 -11.266 2.863 41.228 1.00 11.36 1HBS3993
ATOM 3754 N ASP D 47 -13.458 2.885 41.108 1.00 13.81 1HBS3994
ATOM 3755 CA ASP D 47 -13.607 3.108 39.670 1.00 15.94 1HBS3995
ATOM 3756 C ASP D 47 -13.342 4.606 39.315 1.00 19.05 1HBS3996
ATOM 3757 O ASP D 47 -14.237 5.215 39.896 1.00 20.83 1HBS3997
ATOM 3758 CB ASP D 47 -15.034 2.701 39.314 1.00 13.76 1HBS3998
ATOM 3759 CG ASP D 47 -15.224 2.248 37.911 1.00 13.95 1HBS3999
ATOM 3760 OD1 ASP D 47 -16.139 1.500 37.394 1.00 17.07 1HBS4000
ATOM 3761 OD2 ASP D 47 -14.208 2.757 37.211 1.00 12.13 1HBS4001
ATOM 3762 N LEU D 48 -12.274 4.770 38.546 1.00 19.28 1HBS4002
ATOM 3763 CA LEU D 48 -12.006 6.246 38.193 1.00 15.48 1HBS4003
ATOM 3764 C LEU D 48 -11.851 6.079 36.631 1.00 15.72 1HBS4004
ATOM 3765 O LEU D 48 -11.360 6.725 35.994 1.00 14.86 1HBS4005
ATOM 3766 CB LEU D 48 -10.983 7.172 38.891 1.00 12.61 1HBS4006
ATOM 3767 CG LEU D 48 -11.010 7.361 40.365 1.00 11.33 1HBS4007
ATOM 3768 CD1 LEU D 48 -9.725 7.172 41.129 1.00 10.59 1HBS4008
ATOM 3769 CD2 LEU D 48 -11.912 8.722 40.639 1.00 11.92 1HBS4009
ATOM 3770 N SER D 49 -12.450 4.745 36.216 1.00 15.19 1HBS4010
ATOM 3771 CA SER D 49 -12.475 4.417 34.894 1.00 14.01 1HBS4011
ATOM 3772 C SER D 49 -13.251 5.198 33.807 1.00 12.00 1HBS4012
ATOM 3773 O SER D 49 -13.091 4.887 32.646 1.00 10.92 1HBS4013
ATOM 3774 CB SER D 49 -13.809 3.268 35.039 1.00 14.66 1HBS4014
ATOM 3775 OG SER D 49 -14.828 4.239 35.559 1.00 17.13 1HBS4015
ATOM 3776 N THR D 50 -14.087 6.145 34.266 1.00 9.95 1HBS4016
ATOM 3777 CA THR D 50 -14.929 7.037 33.471 1.00 11.98 1HBS4017
ATOM 3778 C THR D 50 -15.338 8.206 34.316 1.00 12.97 1HBS4018
ATOM 3779 O THR D 50 -15.413 7.982 35.434 1.00 14.06 1HBS4019
ATOM 3780 CB THR D 50 -16.217 6.498 32.737 1.00 11.64 1HBS4020
ATOM 3781 OG1 THR D 50 -17.037 5.572 33.358 1.00 10.88 1HBS4021
ATOM 3782 CG2 THR D 50 -16.137 5.911 31.340 1.00 13.14 1HBS4022
ATOM 3783 N PRO D 51 -15.517 9.225 33.443 1.00 12.95 1HBS4023
ATOM 3784 CA PRO D 51 -15.924 10.662 33.836 1.00 11.33 1HBS4024
ATOM 3785 C PRO D 51 -16.924 10.473 34.896 1.00 12.66 1HBS4025
ATOM 3786 O PRO D 51 -16.781 11.019 36.037 1.00 11.65 1HBS4026
ATOM 3787 CB PRO D 51 -16.216 11.511 32.687 1.00 10.54 1HBS4027
ATOM 3788 CG PRO D 51 -16.385 10.336 31.742 1.00 12.17 1HBS4028
ATOM 3789 CD PRO D 51 -15.348 9.285 31.900 1.00 12.38 1HBS4029
ATOM 3790 N ASP D 52 -17.864 9.678 34.527 1.00 14.36 1HBS4030
ATOM 3791 CA ASP D 52 -19.019 9.211 35.199 1.00 15.44 1HBS4031
ATOM 3792 C ASP D 52 -18.769 8.420 36.542 1.00 18.07 1HBS4032
ATOM 3793 O ASP D 52 -19.313 8.360 37.801 1.00 21.10 1HBS4033
ATOM 3794 CB ASP D 52 -19.689 8.201 34.194 1.00 11.67 1HBS4034
ATOM 3795 CG ASP D 52 -20.620 8.951 33.225 1.00 11.97 1HBS4035
ATOM 3796 OD1 ASP D 52 -21.578 9.909 33.561 1.00 14.03 1HBS4036
ATOM 3797 OD2 ASP D 52 -20.403 8.609 31.927 1.00 10.60 1HBS4037
ATOM 3798 N ALA D 53 -17.775 7.714 36.309 1.00 16.56 1HBS4038
ATOM 3799 CA ALA D 53 -17.320 6.810 37.450 1.00 19.06 1HBS4039
ATOM 3800 C ALA D 53 -16.738 7.835 38.513 1.00 20.58 1HBS4040
ATOM 3801 O ALA D 53 -17.033 7.944 39.712 1.00 21.52 1HBS4041
ATOM 3802 CB ALA D 53 -16.026 5.757 37.422 1.00 20.94 1HBS4042
ATOM 3803 N VAL D 54 -15.813 8.449 37.722 1.00 23.24 1HBS4043
ATOM 3804 CA VAL D 54 -14.944 9.454 38.318 1.00 20.96 1HBS4044
ATOM 3805 C VAL D 54 -15.588 10.202 39.529 1.00 18.81 1HBS4045
ATOM 3806 O VAL D 54 -15.593 10.219 40.722 1.00 17.13 1HBS4046
ATOM 3807 CB VAL D 54 -14.231 10.557 37.438 1.00 17.14 1HBS4047
ATOM 3808 CG1 VAL D 54 -12.877 10.492 38.210 1.00 14.34 1HBS4048
ATOM 3809 CG2 VAL D 54 -14.122 10.436 36.013 1.00 15.24 1HBS4049
ATOM 3810 N MET D 55 -16.301 11.034 38.810 1.00 17.16 1HBS4050
ATOM 3811 CA MET D 55 -17.224 12.146 39.101 1.00 21.43 1HBS4051
ATOM 3812 C MET D 55 -18.404 11.927 40.036 1.00 23.77 1HBS4052
ATOM 3813 O MET D 55 -18.985 13.054 40.660 1.00 25.42 1HBS4053
ATOM 3814 CB MET D 55 -17.641 12.604 37.814 1.00 24.70 1HBS4054
ATOM 3815 CG MET D 55 -16.893 13.522 37.085 1.00 26.40 1HBS4055
ATOM 3816 SD MET D 55 -16.174 14.838 38.055 1.00 28.17 1HBS4056
ATOM 3817 CE MET D 55 -17.596 15.560 38.814 1.00 28.79 1HBS4057
ATOM 3818 N GLY D 56 -18.932 10.766 40.341 1.00 24.53 1HBS4058
ATOM 3819 CA GLY D 56 -19.882 10.040 41.045 1.00 24.01 1HBS4059
ATOM 3820 C GLY D 56 -19.356 9.341 42.343 1.00 25.15 1HBS4060
ATOM 3821 O GLY D 56 -19.943 8.914 43.471 1.00 25.66 1HBS4061
ATOM 3822 N ASN D 57 -18.073 9.079 42.377 1.00 23.94 1HBS4062
ATOM 3823 CA ASN D 57 -17.260 8.475 43.408 1.00 22.47 1HBS4063
ATOM 3824 C ASN D 57 -17.347 9.276 44.731 1.00 21.15 1HBS4064
ATOM 3825 O ASN D 57 -17.033 10.629 44.621 1.00 19.56 1HBS4065
ATOM 3826 CB ASN D 57 -15.959 8.895 42.720 1.00 23.21 1HBS4066
ATOM 3827 CG ASN D 57 -15.091 7.671 42.983 1.00 23.03 1HBS4067
ATOM 3828 OD1 ASN D 57 -14.679 7.534 44.118 1.00 22.77 1HBS4068
ATOM 3829 ND2 ASN D 57 -15.080 7.083 41.818 1.00 22.59 1HBS4069
ATOM 3830 N PRO D 58 -17.672 8.776 45.879 1.00 20.33 1HBS4070
ATOM 3831 CA PRO D 58 -17.726 9.613 47.060 1.00 20.46 1HBS4071
ATOM 3832 C PRO D 58 -16.406 10.007 47.821 1.00 20.45 1HBS4072
ATOM 3833 O PRO D 58 -16.360 11.017 48.612 1.00 22.67 1HBS4073
ATOM 3834 CB PRO D 58 -18.258 8.655 48.160 1.00 20.46 1HBS4074
ATOM 3835 CG PRO D 58 -18.081 7.211 47.618 1.00 18.79 1HBS4075
ATOM 3836 CD PRO D 58 -18.054 7.404 46.133 1.00 19.95 1HBS4076
ATOM 3837 N LYS D 59 -15.610 9.018 47.408 1.00 18.13 1HBS4077
ATOM 3838 CA LYS D 59 -14.168 8.977 47.910 1.00 17.94 1HBS4078
ATOM 3839 C LYS D 59 -13.512 10.169 47.288 1.00 20.23 1HBS4079
ATOM 3840 O LYS D 59 -12.678 10.740 48.029 1.00 22.52 1HBS4080
ATOM 3841 CB LYS D 59 -13.682 7.527 47.793 1.00 16.89 1HBS4081
ATOM 3842 CG LYS D 59 -13.280 6.558 48.917 1.00 16.16 1HBS4082
ATOM 3843 CD LYS D 59 -12.188 5.234 48.798 1.00 17.10 1HBS4083
ATOM 3844 CE LYS D 59 -12.544 4.512 50.127 1.00 15.81 1HBS4084
ATOM 3845 NZ LYS D 59 -12.394 2.907 49.700 1.00 11.22 1HBS4085
ATOM 3846 N VAL D 60 -13.795 10.586 46.100 1.00 20.08 1HBS4086
ATOM 3847 CA VAL D 60 -13.320 11.678 45.387 1.00 17.46 1HBS4087
ATOM 3848 C VAL D 60 -14.126 12.881 45.891 1.00 15.86 1HBS4088
ATOM 3849 O VAL D 60 -13.679 14.082 46.303 1.00 17.53 1HBS4089
ATOM 3850 CB VAL D 60 -13.283 11.013 43.948 1.00 15.28 1HBS4090
ATOM 3851 CG1 VAL D 60 -13.620 11.986 42.979 1.00 13.77 1HBS4091
ATOM 3852 CG2 VAL D 60 -11.979 10.234 43.800 1.00 16.97 1HBS4092
ATOM 3853 N LYS D 61 -15.434 12.801 46.002 1.00 16.37 1HBS4093
ATOM 3854 CA LYS D 61 -16.164 14.164 46.510 1.00 17.96 1HBS4094
ATOM 3855 C LYS D 61 -15.704 14.394 47.905 1.00 19.45 1HBS4095
ATOM 3856 O LYS D 61 -15.654 15.460 48.452 1.00 20.18 1HBS4096
ATOM 3857 CB LYS D 61 -17.617 14.225 46.266 1.00 16.85 1HBS4097
ATOM 3858 CG LYS D 61 -18.219 12.760 46.702 1.00 17.58 1HBS4098
ATOM 3859 CD LYS D 61 -19.608 12.671 46.043 1.00 19.07 1HBS4099
ATOM 3860 CE LYS D 61 -19.527 12.656 44.430 1.00 20.67 1HBS4100
ATOM 3861 NZ LYS D 61 -20.869 12.309 43.772 1.00 20.33 1HBS4101
ATOM 3862 N ALA D 62 -15.352 13.109 48.404 1.00 19.01 1HBS4102
ATOM 3863 CA ALA D 62 -14.871 13.109 49.833 1.00 20.56 1HBS4103
ATOM 3864 C ALA D 62 -13.669 13.882 50.014 1.00 21.65 1HBS4104
ATOM 3865 O ALA D 62 -13.778 14.866 50.904 1.00 22.84 1HBS4105
ATOM 3866 CB ALA D 62 -15.056 11.600 50.434 1.00 21.59 1HBS4106
ATOM 3867 N HIS D 63 -12.567 13.653 49.305 1.00 23.29 1HBS4107
ATOM 3868 CA HIS D 63 -11.219 14.361 49.344 1.00 25.56 1HBS4108
ATOM 3869 C HIS D 63 -11.231 15.815 48.821 1.00 24.81 1HBS4109
ATOM 3870 O HIS D 63 -10.613 16.810 49.281 1.00 25.46 1HBS4110
ATOM 3871 CB HIS D 63 -10.020 13.774 48.298 1.00 23.93 1HBS4111
ATOM 3872 CG HIS D 63 -8.716 14.381 48.606 1.00 23.90 1HBS4112
ATOM 3873 ND1 HIS D 63 -8.307 14.714 49.890 1.00 23.66 1HBS4113
ATOM 3874 CD2 HIS D 63 -7.731 14.658 47.668 1.00 24.51 1HBS4114
ATOM 3875 CE1 HIS D 63 -6.994 15.269 49.771 1.00 24.36 1HBS4115
ATOM 3876 NE2 HIS D 63 -6.596 15.245 48.431 1.00 24.43 1HBS4116
ATOM 3877 N GLY D 64 -11.971 16.017 47.762 1.00 24.07 1HBS4117
ATOM 3878 CA GLY D 64 -12.087 17.445 47.156 1.00 22.88 1HBS4118
ATOM 3879 C GLY D 64 -12.731 18.354 48.267 1.00 19.94 1HBS4119
ATOM 3880 O GLY D 64 -12.177 19.505 48.636 1.00 17.48 1HBS4120
ATOM 3881 N LYS D 65 -13.823 17.866 48.730 1.00 18.13 1HBS4121
ATOM 3882 CA LYS D 65 -14.406 18.796 49.754 1.00 18.67 1HBS4122
ATOM 3883 C LYS D 65 -13.246 19.002 50.701 1.00 17.34 1HBS4123
ATOM 3884 O LYS D 65 -12.811 20.233 51.187 1.00 18.79 1HBS4124
ATOM 3885 CB LYS D 65 -15.616 18.018 49.951 1.00 18.77 1HBS4125
ATOM 3886 CG LYS D 65 -16.553 18.258 51.028 1.00 20.82 1HBS4126
ATOM 3887 CD LYS D 65 -16.163 18.883 52.265 1.00 23.39 1HBS4127
ATOM 3888 CE LYS D 65 -16.749 18.817 53.605 1.00 25.65 1HBS4128
ATOM 3889 NZ LYS D 65 -15.970 17.391 54.175 1.00 25.63 1HBS4129
ATOM 3890 N LYS D 66 -12.712 17.790 51.009 1.00 14.19 1HBS4130
ATOM 3891 CA LYS D 66 -11.601 18.197 52.015 1.00 15.88 1HBS4131
ATOM 3892 C LYS D 66 -10.538 19.030 51.481 1.00 17.53 1HBS4132
ATOM 3893 O LYS D 66 -9.917 19.817 52.174 1.00 18.02 1HBS4133
ATOM 3894 CB LYS D 66 -11.034 17.302 52.990 1.00 14.40 1HBS4134
ATOM 3895 CG LYS D 66 -9.531 17.504 53.340 1.00 12.46 1HBS4135
ATOM 3896 CD LYS D 66 -9.400 15.803 53.438 1.00 12.77 1HBS4136
ATOM 3897 CE LYS D 66 -10.346 15.443 54.514 1.00 13.54 1HBS4137
ATOM 3898 NZ LYS D 66 -9.966 14.205 55.374 1.00 12.56 1HBS4138
ATOM 3899 N VAL D 67 -10.397 18.770 50.040 1.00 19.39 1HBS4139
ATOM 3900 CA VAL D 67 -9.264 19.671 49.625 1.00 16.87 1HBS4140
ATOM 3901 C VAL D 67 -9.794 21.074 49.581 1.00 18.00 1HBS4141
ATOM 3902 O VAL D 67 -8.838 21.806 50.075 1.00 13.65 1HBS4142
ATOM 3903 CB VAL D 67 -8.048 19.392 48.734 1.00 13.72 1HBS4143
ATOM 3904 CG1 VAL D 67 -7.262 18.356 49.508 1.00 8.66 1HBS4144
ATOM 3905 CG2 VAL D 67 -8.014 19.344 47.277 1.00 10.97 1HBS4145
ATOM 3906 N LEU D 68 -11.026 21.434 49.145 1.00 20.31 1HBS4146
ATOM 3907 CA LEU D 68 -11.207 22.955 49.236 1.00 21.55 1HBS4147
ATOM 3908 C LEU D 68 -11.678 23.506 50.554 1.00 25.08 1HBS4148
ATOM 3909 O LEU D 68 -12.235 24.721 50.794 1.00 27.89 1HBS4149
ATOM 3910 CB LEU D 68 -11.797 23.321 47.898 1.00 17.72 1HBS4150
ATOM 3911 CG LEU D 68 -11.685 22.127 46.827 1.00 15.66 1HBS4151
ATOM 3912 CD1 LEU D 68 -10.476 21.524 46.668 1.00 16.37 1HBS4152
ATOM 3913 CD2 LEU D 68 -12.907 21.323 47.137 1.00 16.30 1HBS4153
ATOM 3914 N GLY D 69 -11.546 22.638 51.637 1.00 26.65 1HBS4154
ATOM 3915 CA GLY D 69 -12.061 23.397 52.835 1.00 26.35 1HBS4155
ATOM 3916 C GLY D 69 -10.790 24.115 53.284 1.00 25.96 1HBS4156
ATOM 3917 O GLY D 69 -10.836 25.309 53.712 1.00 29.80 1HBS4157
ATOM 3918 N ALA D 70 -9.795 23.291 53.135 1.00 25.31 1HBS4158
ATOM 3919 CA ALA D 70 -8.506 23.844 53.556 1.00 27.36 1HBS4159
ATOM 3920 C ALA D 70 -8.014 25.283 52.812 1.00 27.94 1HBS4160
ATOM 3921 O ALA D 70 -7.101 25.732 53.456 1.00 25.48 1HBS4161
ATOM 3922 CB ALA D 70 -7.395 22.890 53.747 1.00 26.95 1HBS4162
ATOM 3923 N PHE D 71 -8.657 25.588 51.722 1.00 27.16 1HBS4163
ATOM 3924 CA PHE D 71 -8.731 26.509 50.738 1.00 25.93 1HBS4164
ATOM 3925 C PHE D 71 -9.275 27.938 51.168 1.00 29.01 1HBS4165
ATOM 3926 O PHE D 71 -8.601 28.976 51.085 1.00 33.54 1HBS4166
ATOM 3927 CB PHE D 71 -9.280 25.788 49.524 1.00 22.35 1HBS4167
ATOM 3928 CG PHE D 71 -9.240 26.811 48.446 1.00 19.14 1HBS4168
ATOM 3929 CD1 PHE D 71 -8.044 26.897 47.899 1.00 19.09 1HBS4169
ATOM 3930 CD2 PHE D 71 -10.171 27.648 47.946 1.00 20.66 1HBS4170
ATOM 3931 CE1 PHE D 71 -7.605 27.721 46.871 1.00 19.33 1HBS4171
ATOM 3932 CE2 PHE D 71 -9.890 28.527 46.889 1.00 21.85 1HBS4172
ATOM 3933 CZ PHE D 71 -8.540 28.571 46.330 1.00 21.23 1HBS4173
ATOM 3934 N SER D 72 -10.447 28.048 51.686 1.00 28.45 1HBS4174
ATOM 3935 CA SER D 72 -11.507 28.703 52.240 1.00 27.40 1HBS4175
ATOM 3936 C SER D 72 -10.708 29.655 53.240 1.00 25.81 1HBS4176
ATOM 3937 O SER D 72 -10.439 30.907 53.314 1.00 24.39 1HBS4177
ATOM 3938 CB SER D 72 -12.328 27.693 53.143 1.00 27.84 1HBS4178
ATOM 3939 OG SER D 72 -13.543 26.947 52.678 1.00 28.21 1HBS4179
ATOM 3940 N ASP D 73 -10.332 28.855 54.047 1.00 27.95 1HBS4180
ATOM 3941 CA ASP D 73 -9.505 29.212 55.255 1.00 31.09 1HBS4181
ATOM 3942 C ASP D 73 -8.238 30.019 54.742 1.00 29.33 1HBS4182
ATOM 3943 O ASP D 73 -8.058 31.226 55.247 1.00 29.85 1HBS4183
ATOM 3944 CB ASP D 73 -9.159 27.751 55.748 1.00 31.60 1HBS4184
ATOM 3945 CG ASP D 73 -10.582 27.387 56.306 1.00 32.58 1HBS4185
ATOM 3946 OD1 ASP D 73 -11.553 27.658 55.501 1.00 32.65 1HBS4186
ATOM 3947 OD2 ASP D 73 -10.406 26.889 57.421 1.00 31.34 1HBS4187
ATOM 3948 N GLY D 74 -7.555 29.301 53.860 1.00 27.40 1HBS4188
ATOM 3949 CA GLY D 74 -6.343 30.121 53.354 1.00 25.19 1HBS4189
ATOM 3950 C GLY D 74 -7.323 31.219 52.572 1.00 26.42 1HBS4190
ATOM 3951 O GLY D 74 -6.489 32.175 52.546 1.00 27.80 1HBS4191
ATOM 3952 N LEU D 75 -8.467 31.447 52.033 1.00 22.60 1HBS4192
ATOM 3953 CA LEU D 75 -8.715 32.877 51.433 1.00 20.15 1HBS4193
ATOM 3954 C LEU D 75 -8.804 33.705 52.643 1.00 20.95 1HBS4194
ATOM 3955 O LEU D 75 -9.003 34.971 52.647 1.00 22.56 1HBS4195
ATOM 3956 CB LEU D 75 -9.671 32.602 50.339 1.00 17.74 1HBS4196
ATOM 3957 CG LEU D 75 -10.019 31.237 49.482 1.00 17.38 1HBS4197
ATOM 3958 CD1 LEU D 75 -8.695 30.742 49.390 1.00 18.37 1HBS4198
ATOM 3959 CD2 LEU D 75 -11.288 30.485 49.852 1.00 18.20 1HBS4199
ATOM 3960 N ALA D 76 -8.689 33.216 53.888 1.00 21.62 1HBS4200
ATOM 3961 CA ALA D 76 -8.758 33.928 55.057 1.00 22.03 1HBS4201
ATOM 3962 C ALA D 76 -7.423 34.603 55.477 1.00 23.13 1HBS4202
ATOM 3963 O ALA D 76 -7.654 35.537 56.237 1.00 23.17 1HBS4203
ATOM 3964 CB ALA D 76 -8.638 33.101 56.469 1.00 22.52 1HBS4204
ATOM 3965 N HIS D 77 -6.441 34.037 54.989 1.00 23.93 1HBS4205
ATOM 3966 CA HIS D 77 -4.987 34.484 55.282 1.00 24.95 1HBS4206
ATOM 3967 C HIS D 77 -4.212 34.704 54.030 1.00 24.56 1HBS4207
ATOM 3968 O HIS D 77 -3.143 34.076 53.501 1.00 20.83 1HBS4208
ATOM 3969 CB HIS D 77 -5.108 32.741 55.687 1.00 26.64 1HBS4209
ATOM 3970 CG HIS D 77 -5.915 32.396 56.969 1.00 30.49 1HBS4210
ATOM 3971 ND1 HIS D 77 -6.655 31.718 57.741 1.00 31.41 1HBS4211
ATOM 3972 CD2 HIS D 77 -5.924 33.480 58.032 1.00 29.57 1HBS4212
ATOM 3973 CE1 HIS D 77 -7.072 31.947 58.932 1.00 29.75 1HBS4213
ATOM 3974 NE2 HIS D 77 -6.594 33.215 59.155 1.00 28.68 1HBS4214
ATOM 3975 N LEU D 78 -4.654 35.621 53.210 1.00 25.01 1HBS4215
ATOM 3976 CA LEU D 78 -4.187 36.079 51.867 1.00 24.37 1HBS4216
ATOM 3977 C LEU D 78 -2.888 36.796 51.905 1.00 24.55 1HBS4217
ATOM 3978 O LEU D 78 -1.878 36.679 51.041 1.00 25.83 1HBS4218
ATOM 3979 CB LEU D 78 -5.459 36.484 51.242 1.00 24.26 1HBS4219
ATOM 3980 CG LEU D 78 -6.034 36.332 49.951 1.00 23.77 1HBS4220
ATOM 3981 CD1 LEU D 78 -5.813 34.692 49.641 1.00 20.25 1HBS4221
ATOM 3982 CD2 LEU D 78 -7.548 36.569 50.209 1.00 23.70 1HBS4222
ATOM 3983 N ASP D 79 -2.723 37.587 52.888 1.00 25.02 1HBS4223
ATOM 3984 CA ASP D 79 -1.533 38.480 53.279 1.00 24.32 1HBS4224
ATOM 3985 C ASP D 79 -.311 37.518 53.702 1.00 23.13 1HBS4225
ATOM 3986 O ASP D 79 .959 37.550 53.714 1.00 23.34 1HBS4226
ATOM 3987 CB ASP D 79 -2.126 39.364 54.371 1.00 23.15 1HBS4227
ATOM 3988 CG ASP D 79 -2.583 40.823 53.762 1.00 22.94 1HBS4228
ATOM 3989 OD1 ASP D 79 -3.380 41.204 54.572 1.00 25.50 1HBS4229
ATOM 3990 OD2 ASP D 79 -2.278 41.400 52.765 1.00 22.19 1HBS4230
ATOM 3991 N ASN D 80 -.860 36.415 54.253 1.00 21.61 1HBS4231
ATOM 3992 CA ASN D 80 -.090 35.288 54.741 1.00 21.31 1HBS4232
ATOM 3993 C ASN D 80 -.345 33.981 54.361 1.00 19.42 1HBS4233
ATOM 3994 O ASN D 80 -.601 33.226 55.427 1.00 18.62 1HBS4234
ATOM 3995 CB ASN D 80 .147 35.014 56.400 1.00 22.84 1HBS4235
ATOM 3996 CG ASN D 80 1.627 34.503 56.231 1.00 23.06 1HBS4236
ATOM 3997 OD1 ASN D 80 2.353 35.027 55.478 1.00 26.88 1HBS4237
ATOM 3998 ND2 ASN D 80 2.195 33.261 56.872 1.00 20.37 1HBS4238
ATOM 3999 N LEU D 81 -.325 33.636 53.115 1.00 18.51 1HBS4239
ATOM 4000 CA LEU D 81 -.596 32.123 52.660 1.00 15.58 1HBS4240
ATOM 4001 C LEU D 81 .550 31.204 52.840 1.00 16.69 1HBS4241
ATOM 4002 O LEU D 81 .658 29.947 53.213 1.00 14.85 1HBS4242
ATOM 4003 CB LEU D 81 -.768 32.141 51.167 1.00 13.16 1HBS4243
ATOM 4004 CG LEU D 81 -2.083 32.520 50.434 1.00 11.65 1HBS4244
ATOM 4005 CD1 LEU D 81 -2.270 31.727 49.176 1.00 12.37 1HBS4245
ATOM 4006 CD2 LEU D 81 -2.958 32.400 51.589 1.00 9.73 1HBS4246
ATOM 4007 N LYS D 82 1.782 31.824 52.488 1.00 21.27 1HBS4247
ATOM 4008 CA LYS D 82 2.945 30.808 52.666 1.00 23.79 1HBS4248
ATOM 4009 C LYS D 82 2.848 30.368 54.164 1.00 23.57 1HBS4249
ATOM 4010 O LYS D 82 3.056 29.370 54.902 1.00 20.51 1HBS4250
ATOM 4011 CB LYS D 82 4.408 31.133 52.396 1.00 25.15 1HBS4251
ATOM 4012 CG LYS D 82 5.021 31.293 50.853 1.00 27.29 1HBS4252
ATOM 4013 CD LYS D 82 5.140 32.945 50.654 1.00 27.79 1HBS4253
ATOM 4014 CE LYS D 82 5.724 33.241 49.283 1.00 28.18 1HBS4254
ATOM 4015 NZ LYS D 82 6.446 34.553 49.026 1.00 28.12 1HBS4255
ATOM 4016 N GLY D 83 2.502 31.469 54.638 1.00 25.80 1HBS4256
ATOM 4017 CA GLY D 83 2.295 31.644 56.050 1.00 26.96 1HBS4257
ATOM 4018 C GLY D 83 1.268 30.508 56.333 1.00 24.94 1HBS4258
ATOM 4019 O GLY D 83 1.516 29.464 57.059 1.00 23.48 1HBS4259
ATOM 4020 N THR D 84 .120 30.814 55.618 1.00 23.63 1HBS4260
ATOM 4021 CA THR D 84 -.809 29.693 56.015 1.00 20.52 1HBS4261
ATOM 4022 C THR D 84 -.774 28.183 55.907 1.00 16.53 1HBS4262
ATOM 4023 O THR D 84 -1.294 27.383 56.666 1.00 15.16 1HBS4263
ATOM 4024 CB THR D 84 -2.352 30.264 56.022 1.00 23.02 1HBS4264
ATOM 4025 OG1 THR D 84 -2.702 28.993 56.710 1.00 21.38 1HBS4265
ATOM 4026 CG2 THR D 84 -3.043 30.523 54.582 1.00 25.84 1HBS4266
ATOM 4027 N PHE D 85 -.183 27.511 55.008 1.00 14.80 1HBS4267
ATOM 4028 CA PHE D 85 .169 26.078 54.399 1.00 12.64 1HBS4268
ATOM 4029 C PHE D 85 1.608 25.491 54.262 1.00 13.96 1HBS4269
ATOM 4030 O PHE D 85 1.706 24.799 53.262 1.00 17.65 1HBS4270
ATOM 4031 CB PHE D 85 -.447 25.872 52.979 1.00 8.44 1HBS4271
ATOM 4032 CG PHE D 85 -1.704 26.377 52.505 1.00 7.97 1HBS4272
ATOM 4033 CD1 PHE D 85 -2.047 27.719 51.975 1.00 10.55 1HBS4273
ATOM 4034 CD2 PHE D 85 -2.740 25.565 52.492 1.00 7.96 1HBS4274
ATOM 4035 CE1 PHE D 85 -3.302 28.048 51.520 1.00 9.44 1HBS4275
ATOM 4036 CE2 PHE D 85 -4.082 25.879 52.035 1.00 6.70 1HBS4276
ATOM 4037 CZ PHE D 85 -4.339 27.292 51.488 1.00 7.20 1HBS4277
ATOM 4038 N ALA D 86 2.566 25.651 54.989 1.00 13.44 1HBS4278
ATOM 4039 CA ALA D 86 3.894 25.344 55.178 1.00 15.53 1HBS4279
ATOM 4040 C ALA D 86 3.947 24.026 55.711 1.00 19.01 1HBS4280
ATOM 4041 O ALA D 86 4.524 22.927 55.520 1.00 20.78 1HBS4281
ATOM 4042 CB ALA D 86 4.056 26.874 55.983 1.00 16.34 1HBS4282
ATOM 4043 N THR D 87 3.082 23.880 56.654 1.00 22.06 1HBS4283
ATOM 4044 CA THR D 87 2.795 22.753 57.465 1.00 23.18 1HBS4284
ATOM 4045 C THR D 87 2.027 21.908 56.358 1.00 22.39 1HBS4285
ATOM 4046 O THR D 87 2.543 20.985 56.230 1.00 22.51 1HBS4286
ATOM 4047 CB THR D 87 2.045 22.920 58.804 1.00 23.94 1HBS4287
ATOM 4048 OG1 THR D 87 1.996 21.405 59.302 1.00 24.55 1HBS4288
ATOM 4049 CG2 THR D 87 .680 23.527 58.492 1.00 24.08 1HBS4289
ATOM 4050 N LEU D 88 1.022 23.052 56.124 1.00 21.24 1HBS4290
ATOM 4051 CA LEU D 88 .271 22.277 55.045 1.00 20.70 1HBS4291
ATOM 4052 C LEU D 88 1.340 22.066 53.995 1.00 21.69 1HBS4292
ATOM 4053 O LEU D 88 .991 21.108 53.359 1.00 21.99 1HBS4293
ATOM 4054 CB LEU D 88 -1.062 23.254 54.889 1.00 19.11 1HBS4294
ATOM 4055 CG LEU D 88 -2.343 22.389 54.541 1.00 17.90 1HBS4295
ATOM 4056 CD1 LEU D 88 -3.606 23.375 54.742 1.00 19.15 1HBS4296
ATOM 4057 CD2 LEU D 88 -2.702 21.735 53.233 1.00 15.65 1HBS4297
ATOM 4058 N SER D 89 2.529 22.541 53.515 1.00 21.99 1HBS4298
ATOM 4059 CA SER D 89 3.187 21.908 52.353 1.00 23.99 1HBS4299
ATOM 4060 C SER D 89 4.270 20.840 52.326 1.00 26.03 1HBS4300
ATOM 4061 O SER D 89 4.787 19.960 51.385 1.00 25.43 1HBS4301
ATOM 4062 CB SER D 89 3.539 23.193 51.694 1.00 25.37 1HBS4302
ATOM 4063 OG SER D 89 4.302 22.745 50.628 1.00 30.34 1HBS4303
ATOM 4064 N GLU D 90 4.965 20.692 53.416 1.00 27.32 1HBS4304
ATOM 4065 CA GLU D 90 6.105 19.806 53.804 1.00 27.87 1HBS4305
ATOM 4066 C GLU D 90 5.681 18.263 53.545 1.00 27.99 1HBS4306
ATOM 4067 O GLU D 90 6.364 17.472 53.071 1.00 30.54 1HBS4307
ATOM 4068 CB GLU D 90 6.756 20.172 55.100 1.00 28.27 1HBS4308
ATOM 4069 CG GLU D 90 6.816 18.904 56.106 1.00 28.88 1HBS4309
ATOM 4070 CD GLU D 90 7.179 19.307 57.415 1.00 30.13 1HBS4310
ATOM 4071 OE1 GLU D 90 7.174 18.991 58.665 1.00 31.23 1HBS4311
ATOM 4072 OE2 GLU D 90 7.759 20.649 57.111 1.00 31.35 1HBS4312
ATOM 4073 N LEU D 91 4.444 18.100 53.894 1.00 28.89 1HBS4313
ATOM 4074 CA LEU D 91 3.428 17.326 54.017 1.00 27.46 1HBS4314
ATOM 4075 C LEU D 91 3.111 16.795 52.633 1.00 27.26 1HBS4315
ATOM 4076 O LEU D 91 3.101 15.471 52.820 1.00 23.20 1HBS4316
ATOM 4077 CB LEU D 91 2.055 17.272 54.712 1.00 26.05 1HBS4317
ATOM 4078 CG LEU D 91 1.560 15.776 54.454 1.00 23.69 1HBS4318
ATOM 4079 CD1 LEU D 91 2.295 14.649 55.021 1.00 24.04 1HBS4319
ATOM 4080 CD2 LEU D 91 .096 15.811 55.028 1.00 23.88 1HBS4320
ATOM 4081 N HIS D 92 2.912 17.597 51.589 1.00 28.62 1HBS4321
ATOM 4082 CA HIS D 92 2.618 16.990 50.315 1.00 25.66 1HBS4322
ATOM 4083 C HIS D 92 3.954 16.568 49.706 1.00 25.05 1HBS4323
ATOM 4084 O HIS D 92 4.238 15.764 48.956 1.00 23.77 1HBS4324
ATOM 4085 CB HIS D 92 1.913 17.673 49.199 1.00 25.19 1HBS4325
ATOM 4086 CG HIS D 92 .473 17.899 49.590 1.00 26.42 1HBS4326
ATOM 4087 ND1 HIS D 92 -.032 18.828 50.670 1.00 27.31 1HBS4327
ATOM 4088 CD2 HIS D 92 -.614 17.487 49.018 1.00 26.07 1HBS4328
ATOM 4089 CE1 HIS D 92 -1.340 18.670 50.530 1.00 26.67 1HBS4329
ATOM 4090 NE2 HIS D 92 -1.674 17.801 49.476 1.00 26.79 1HBS4330
ATOM 4091 N CYS D 93 4.857 17.528 50.284 1.00 26.66 1HBS4331
ATOM 4092 CA CYS D 93 6.292 17.229 49.714 1.00 26.81 1HBS4332
ATOM 4093 C CYS D 93 6.904 16.002 50.366 1.00 26.22 1HBS4333
ATOM 4094 O CYS D 93 6.949 14.927 49.696 1.00 23.51 1HBS4334
ATOM 4095 CB CYS D 93 7.414 18.087 49.581 1.00 24.69 1HBS4335
ATOM 4096 SG CYS D 93 9.083 17.738 49.710 1.00 22.06 1HBS4336
ATOM 4097 N ASP D 94 7.314 16.230 51.540 1.00 28.89 1HBS4337
ATOM 4098 CA ASP D 94 7.958 15.224 52.352 1.00 31.01 1HBS4338
ATOM 4099 C ASP D 94 7.383 13.913 52.535 1.00 32.87 1HBS4339
ATOM 4100 O ASP D 94 8.249 13.087 52.532 1.00 33.47 1HBS4340
ATOM 4101 CB ASP D 94 8.359 15.581 53.823 1.00 31.64 1HBS4341
ATOM 4102 CG ASP D 94 9.371 16.815 53.916 1.00 32.17 1HBS4342
ATOM 4103 OD1 ASP D 94 9.951 17.122 52.886 1.00 32.18 1HBS4343
ATOM 4104 OD2 ASP D 94 9.261 17.101 55.139 1.00 32.90 1HBS4344
ATOM 4105 N LYS D 95 6.142 13.834 52.678 1.00 34.99 1HBS4345
ATOM 4106 CA LYS D 95 5.174 12.820 52.902 1.00 33.96 1HBS4346
ATOM 4107 C LYS D 95 4.256 12.398 51.876 1.00 32.05 1HBS4347
ATOM 4108 O LYS D 95 4.028 11.140 51.489 1.00 27.80 1HBS4348
ATOM 4109 CB LYS D 95 4.453 13.403 54.201 1.00 36.49 1HBS4349
ATOM 4110 CG LYS D 95 5.570 13.208 55.364 1.00 38.15 1HBS4350
ATOM 4111 CD LYS D 95 5.068 11.585 55.629 1.00 38.53 1HBS4351
ATOM 4112 CE LYS D 95 4.963 11.361 57.072 1.00 38.58 1HBS4352
ATOM 4113 NZ LYS D 95 5.473 10.378 57.926 1.00 38.47 1HBS4353
ATOM 4114 N LEU D 96 3.640 13.518 51.286 1.00 31.63 1HBS4354
ATOM 4115 CA LEU D 96 2.688 13.007 50.252 1.00 27.77 1HBS4355
ATOM 4116 C LEU D 96 3.218 12.712 48.942 1.00 26.46 1HBS4356
ATOM 4117 O LEU D 96 2.570 11.940 48.346 1.00 26.57 1HBS4357
ATOM 4118 CB LEU D 96 1.318 13.780 50.630 1.00 25.51 1HBS4358
ATOM 4119 CG LEU D 96 .390 13.212 51.667 1.00 22.43 1HBS4359
ATOM 4120 CD1 LEU D 96 -.646 14.392 51.856 1.00 21.98 1HBS4360
ATOM 4121 CD2 LEU D 96 -.013 11.966 51.087 1.00 21.08 1HBS4361
ATOM 4122 N HIS D 97 4.280 13.221 48.366 1.00 24.19 1HBS4362
ATOM 4123 CA HIS D 97 5.073 13.230 47.220 1.00 19.88 1HBS4363
ATOM 4124 C HIS D 97 4.287 13.865 46.225 1.00 17.25 1HBS4364
ATOM 4125 O HIS D 97 4.029 13.503 45.220 1.00 15.14 1HBS4365
ATOM 4126 CB HIS D 97 5.665 11.693 46.839 1.00 18.88 1HBS4366
ATOM 4127 CG HIS D 97 6.418 11.123 47.948 1.00 16.54 1HBS4367
ATOM 4128 ND1 HIS D 97 7.351 11.546 48.727 1.00 15.53 1HBS4368
ATOM 4129 CD2 HIS D 97 6.075 9.777 48.390 1.00 17.52 1HBS4369
ATOM 4130 CE1 HIS D 97 7.700 10.635 49.660 1.00 17.00 1HBS4370
ATOM 4131 NE2 HIS D 97 6.983 9.532 49.525 1.00 18.46 1HBS4371
ATOM 4132 N VAL D 98 3.724 15.194 46.487 1.00 19.21 1HBS4372
ATOM 4133 CA VAL D 98 2.932 15.510 45.126 1.00 19.65 1HBS4373
ATOM 4134 C VAL D 98 3.686 16.700 44.397 1.00 20.27 1HBS4374
ATOM 4135 O VAL D 98 4.090 17.602 44.927 1.00 22.17 1HBS4375
ATOM 4136 CB VAL D 98 1.642 15.349 45.852 1.00 18.88 1HBS4376
ATOM 4137 CG1 VAL D 98 .473 15.087 44.957 1.00 21.15 1HBS4377
ATOM 4138 CG2 VAL D 98 1.836 14.333 46.902 1.00 18.33 1HBS4378
ATOM 4139 N ASP D 99 3.793 16.359 43.203 1.00 20.40 1HBS4379
ATOM 4140 CA ASP D 99 4.292 16.845 42.000 1.00 22.40 1HBS4380
ATOM 4141 C ASP D 99 3.164 17.951 42.071 1.00 22.72 1HBS4381
ATOM 4142 O ASP D 99 2.054 17.738 41.838 1.00 20.81 1HBS4382
ATOM 4143 CB ASP D 99 4.288 16.455 40.635 1.00 25.85 1HBS4383
ATOM 4144 CG ASP D 99 5.083 17.339 39.703 1.00 30.07 1HBS4384
ATOM 4145 OD1 ASP D 99 5.179 17.131 38.403 1.00 31.55 1HBS4385
ATOM 4146 OD2 ASP D 99 5.752 18.473 40.151 1.00 30.14 1HBS4386
ATOM 4147 N PRO D 100 3.952 18.869 42.448 1.00 23.54 1HBS4387
ATOM 4148 CA PRO D 100 3.272 20.283 42.729 1.00 22.82 1HBS4388
ATOM 4149 C PRO D 100 2.923 20.894 41.545 1.00 23.59 1HBS4389
ATOM 4150 O PRO D 100 2.304 22.201 41.846 1.00 24.19 1HBS4390
ATOM 4151 CB PRO D 100 4.022 20.460 43.918 1.00 21.63 1HBS4391
ATOM 4152 CG PRO D 100 5.339 20.410 43.310 1.00 21.68 1HBS4392
ATOM 4153 CD PRO D 100 5.383 18.984 42.755 1.00 22.96 1HBS4393
ATOM 4154 N GLU D 101 3.066 20.567 40.300 1.00 23.34 1HBS4394
ATOM 4155 CA GLU D 101 2.657 21.238 39.167 1.00 23.48 1HBS4395
ATOM 4156 C GLU D 101 1.179 20.824 39.443 1.00 26.01 1HBS4396
ATOM 4157 O GLU D 101 .427 21.520 38.865 1.00 28.31 1HBS4397
ATOM 4158 CB GLU D 101 3.000 21.228 37.882 1.00 21.87 1HBS4398
ATOM 4159 CG GLU D 101 3.143 21.943 36.691 1.00 21.18 1HBS4399
ATOM 4160 CD GLU D 101 3.618 23.597 36.485 1.00 20.76 1HBS4400
ATOM 4161 OE1 GLU D 101 4.512 23.724 37.435 1.00 23.01 1HBS4401
ATOM 4162 OE2 GLU D 101 2.944 23.961 35.460 1.00 19.15 1HBS4402
ATOM 4163 N ASN D 102 .750 19.832 40.224 1.00 28.53 1HBS4403
ATOM 4164 CA ASN D 102 -.690 19.550 40.440 1.00 28.78 1HBS4404
ATOM 4165 C ASN D 102 -1.157 20.892 41.183 1.00 29.23 1HBS4405
ATOM 4166 O ASN D 102 -2.383 21.130 40.988 1.00 32.15 1HBS4406
ATOM 4167 CB ASN D 102 -.825 18.310 41.368 1.00 29.82 1HBS4407
ATOM 4168 CG ASN D 102 -.241 16.908 40.908 1.00 32.86 1HBS4408
ATOM 4169 OD1 ASN D 102 .227 15.900 41.501 1.00 36.28 1HBS4409
ATOM 4170 ND2 ASN D 102 -.226 16.843 39.448 1.00 33.13 1HBS4410
ATOM 4171 N PHE D 103 -.448 21.672 41.916 1.00 26.41 1HBS4411
ATOM 4172 CA PHE D 103 -1.229 22.832 42.430 1.00 26.31 1HBS4412
ATOM 4173 C PHE D 103 -1.776 23.705 41.299 1.00 26.32 1HBS4413
ATOM 4174 O PHE D 103 -3.045 24.108 41.371 1.00 26.47 1HBS4414
ATOM 4175 CB PHE D 103 -.357 23.638 43.484 1.00 26.24 1HBS4415
ATOM 4176 CG PHE D 103 .217 22.493 44.518 1.00 26.07 1HBS4416
ATOM 4177 CD1 PHE D 103 -.591 21.570 44.951 1.00 26.65 1HBS4417
ATOM 4178 CD2 PHE D 103 1.444 22.550 44.960 1.00 25.20 1HBS4418
ATOM 4179 CE1 PHE D 103 -.189 20.458 45.888 1.00 24.88 1HBS4419
ATOM 4180 CE2 PHE D 103 2.027 21.767 45.806 1.00 24.66 1HBS4420
ATOM 4181 CZ PHE D 103 1.268 20.627 46.316 1.00 24.38 1HBS4421
ATOM 4182 N ARG D 104 -1.163 24.151 40.206 1.00 25.88 1HBS4422
ATOM 4183 CA ARG D 104 -1.643 24.971 39.152 1.00 25.76 1HBS4423
ATOM 4184 C ARG D 104 -2.652 24.422 38.238 1.00 25.48 1HBS4424
ATOM 4185 O ARG D 104 -3.450 25.174 37.594 1.00 28.03 1HBS4425
ATOM 4186 CB ARG D 104 -.161 25.252 38.476 1.00 25.37 1HBS4426
ATOM 4187 CG ARG D 104 .066 23.529 38.568 1.00 24.24 1HBS4427
ATOM 4188 CD ARG D 104 1.565 23.603 38.440 1.00 26.03 1HBS4428
ATOM 4189 NE ARG D 104 2.535 24.464 39.050 1.00 25.10 1HBS4429
ATOM 4190 CZ ARG D 104 3.782 24.145 39.694 1.00 26.01 1HBS4430
ATOM 4191 NH1 ARG D 104 4.194 22.897 39.778 1.00 28.23 1HBS4431
ATOM 4192 NH2 ARG D 104 4.317 25.300 40.167 1.00 22.30 1HBS4432
ATOM 4193 N LEU D 105 -2.754 23.135 38.069 1.00 24.24 1HBS4433
ATOM 4194 CA LEU D 105 -3.646 22.404 37.260 1.00 22.16 1HBS4434
ATOM 4195 C LEU D 105 -4.906 22.372 38.136 1.00 20.01 1HBS4435
ATOM 4196 O LEU D 105 -5.803 22.348 37.321 1.00 21.30 1HBS4436
ATOM 4197 CB LEU D 105 -3.450 21.147 36.719 1.00 24.15 1HBS4437
ATOM 4198 CG LEU D 105 -2.439 21.082 35.612 1.00 26.54 1HBS4438
ATOM 4199 CD1 LEU D 105 -1.877 19.485 35.534 1.00 22.87 1HBS4439
ATOM 4200 CD2 LEU D 105 -3.417 21.423 34.477 1.00 28.85 1HBS4440
ATOM 4201 N LEU D 106 -4.854 22.437 39.386 1.00 16.77 1HBS4441
ATOM 4202 CA LEU D 106 -6.170 22.417 40.040 1.00 14.56 1HBS4442
ATOM 4203 C LEU D 106 -6.612 23.777 40.155 1.00 16.84 1HBS4443
ATOM 4204 O LEU D 106 -7.905 24.123 40.001 1.00 17.80 1HBS4444
ATOM 4205 CB LEU D 106 -5.904 21.236 41.194 1.00 10.26 1HBS4445
ATOM 4206 CG LEU D 106 -6.628 21.759 42.383 1.00 7.01 1HBS4446
ATOM 4207 CD1 LEU D 106 -8.158 21.730 42.338 1.00 5.11 1HBS4447
ATOM 4208 CD2 LEU D 106 -6.329 20.991 43.719 1.00 6.32 1HBS4448
ATOM 4209 N GLY D 107 -5.732 24.977 40.443 1.00 18.11 1HBS4449
ATOM 4210 CA GLY D 107 -6.121 26.236 40.568 1.00 18.63 1HBS4450
ATOM 4211 C GLY D 107 -6.999 26.594 39.314 1.00 16.28 1HBS4451
ATOM 4212 O GLY D 107 -8.002 27.207 39.723 1.00 18.59 1HBS4452
ATOM 4213 N ASN D 108 -6.437 26.158 38.304 1.00 14.06 1HBS4453
ATOM 4214 CA ASN D 108 -7.054 26.393 37.091 1.00 14.04 1HBS4454
ATOM 4215 C ASN D 108 -8.103 25.328 36.857 1.00 13.03 1HBS4455
ATOM 4216 O ASN D 108 -8.881 25.966 35.996 1.00 11.30 1HBS4456
ATOM 4217 CB ASN D 108 -6.034 26.874 36.086 1.00 16.80 1HBS4457
ATOM 4218 CG ASN D 108 -5.184 28.085 36.559 1.00 20.72 1HBS4458
ATOM 4219 OD1 ASN D 108 -4.907 29.219 37.286 1.00 23.85 1HBS4459
ATOM 4220 ND2 ASN D 108 -4.164 27.949 35.770 1.00 21.44 1HBS4460
ATOM 4221 N VAL D 109 -8.132 23.932 37.515 1.00 14.12 1HBS4461
ATOM 4222 CA VAL D 109 -9.305 23.300 36.954 1.00 11.85 1HBS4462
ATOM 4223 C VAL D 109 -10.391 23.948 37.774 1.00 11.72 1HBS4463
ATOM 4224 O VAL D 109 -11.537 23.731 37.358 1.00 12.71 1HBS4464
ATOM 4225 CB VAL D 109 -9.176 21.626 36.846 1.00 8.61 1HBS4465
ATOM 4226 CG1 VAL D 109 -10.311 21.147 37.675 1.00 8.64 1HBS4466
ATOM 4227 CG2 VAL D 109 -9.137 21.277 35.406 1.00 5.28 1HBS4467
ATOM 4228 N LEU D 110 -9.965 24.773 38.775 1.00 11.56 1HBS4468
ATOM 4229 CA LEU D 110 -10.996 25.357 39.541 1.00 13.06 1HBS4469
ATOM 4230 C LEU D 110 -11.569 26.748 39.274 1.00 14.50 1HBS4470
ATOM 4231 O LEU D 110 -12.536 27.073 39.898 1.00 14.39 1HBS4471
ATOM 4232 CB LEU D 110 -10.552 25.365 41.104 1.00 11.35 1HBS4472
ATOM 4233 CG LEU D 110 -11.658 26.159 41.741 1.00 11.57 1HBS4473
ATOM 4234 CD1 LEU D 110 -12.037 26.028 43.150 1.00 10.57 1HBS4474
ATOM 4235 CD2 LEU D 110 -11.034 27.661 41.522 1.00 13.07 1HBS4475
ATOM 4236 N VAL D 111 -11.058 27.470 38.460 1.00 17.37 1HBS4476
ATOM 4237 CA VAL D 111 -11.184 28.855 37.827 1.00 18.80 1HBS4477
ATOM 4238 C VAL D 111 -12.258 28.532 36.827 1.00 19.02 1HBS4478
ATOM 4239 O VAL D 111 -13.116 29.178 36.501 1.00 21.08 1HBS4479
ATOM 4240 CB VAL D 111 -9.798 29.383 37.399 1.00 18.30 1HBS4480
ATOM 4241 CG1 VAL D 111 -9.891 30.946 37.413 1.00 18.28 1HBS4481
ATOM 4242 CG2 VAL D 111 -8.950 28.593 38.544 1.00 21.43 1HBS4482
ATOM 4243 N CYS D 112 -12.253 27.400 36.279 1.00 19.80 1HBS4483
ATOM 4244 CA CYS D 112 -13.050 26.677 35.323 1.00 21.19 1HBS4484
ATOM 4245 C CYS D 112 -14.295 26.195 36.190 1.00 20.00 1HBS4485
ATOM 4246 O CYS D 112 -15.089 26.923 35.589 1.00 19.08 1HBS4486
ATOM 4247 CB CYS D 112 -12.514 25.599 34.298 1.00 22.33 1HBS4487
ATOM 4248 SG CYS D 112 -11.841 26.794 33.195 1.00 27.77 1HBS4488
ATOM 4249 N VAL D 113 -14.387 25.404 37.205 1.00 19.22 1HBS4489
ATOM 4250 CA VAL D 113 -15.559 25.129 37.810 1.00 17.70 1HBS4490
ATOM 4251 C VAL D 113 -16.454 26.427 38.034 1.00 15.59 1HBS4491
ATOM 4252 O VAL D 113 -17.538 25.992 37.515 1.00 15.37 1HBS4492
ATOM 4253 CB VAL D 113 -15.352 24.526 39.240 1.00 18.38 1HBS4493
ATOM 4254 CG1 VAL D 113 -16.128 25.294 40.309 1.00 20.42 1HBS4494
ATOM 4255 CG2 VAL D 113 -15.675 22.938 39.396 1.00 16.96 1HBS4495
ATOM 4256 N LEU D 114 -15.761 27.346 38.682 1.00 11.25 1HBS4496
ATOM 4257 CA LEU D 114 -16.156 28.671 39.124 1.00 8.41 1HBS4497
ATOM 4258 C LEU D 114 -16.560 29.204 37.776 1.00 11.82 1HBS4498
ATOM 4259 O LEU D 114 -17.558 29.826 37.597 1.00 11.21 1HBS4499
ATOM 4260 CB LEU D 114 -15.305 29.752 39.766 1.00 5.09 1HBS4500
ATOM 4261 CG LEU D 114 -14.810 28.842 40.983 1.00 3.40 1HBS4501
ATOM 4262 CD1 LEU D 114 -14.586 30.003 42.020 1.00 2.00 1HBS4502
ATOM 4263 CD2 LEU D 114 -15.816 27.855 41.308 1.00 5.35 1HBS4503
ATOM 4264 N ALA D 115 -15.754 28.905 36.731 1.00 14.37 1HBS4504
ATOM 4265 CA ALA D 115 -16.354 29.488 35.490 1.00 16.79 1HBS4505
ATOM 4266 C ALA D 115 -17.868 29.193 35.297 1.00 18.39 1HBS4506
ATOM 4267 O ALA D 115 -18.839 29.754 35.236 1.00 17.68 1HBS4507
ATOM 4268 CB ALA D 115 -15.579 29.000 34.254 1.00 17.26 1HBS4508
ATOM 4269 N HIS D 116 -18.038 27.691 35.138 1.00 21.07 1HBS4509
ATOM 4270 CA HIS D 116 -19.180 27.019 34.952 1.00 21.46 1HBS4510
ATOM 4271 C HIS D 116 -20.168 27.344 36.035 1.00 22.92 1HBS4511
ATOM 4272 O HIS D 116 -21.455 27.584 35.878 1.00 24.40 1HBS4512
ATOM 4273 CB HIS D 116 -18.744 25.422 35.250 1.00 19.45 1HBS4513
ATOM 4274 CG HIS D 116 -19.950 24.581 34.740 1.00 19.76 1HBS4514
ATOM 4275 ND1 HIS D 116 -20.466 23.649 35.558 1.00 20.17 1HBS4515
ATOM 4276 CD2 HIS D 116 -20.708 24.639 33.498 1.00 18.74 1HBS4516
ATOM 4277 CE1 HIS D 116 -21.479 23.165 34.801 1.00 21.69 1HBS4517
ATOM 4278 NE2 HIS D 116 -21.698 23.534 33.654 1.00 20.71 1HBS4518
ATOM 4279 N HIS D 117 -19.792 27.387 37.308 1.00 24.30 1HBS4519
ATOM 4280 CA HIS D 117 -20.813 27.687 38.291 1.00 26.89 1HBS4520
ATOM 4281 C HIS D 117 -21.373 29.147 38.358 1.00 25.10 1HBS4521
ATOM 4282 O HIS D 117 -22.575 29.312 38.575 1.00 25.43 1HBS4522
ATOM 4283 CB HIS D 117 -20.571 27.693 39.991 1.00 30.18 1HBS4523
ATOM 4284 CG HIS D 117 -20.940 26.124 40.255 1.00 34.39 1HBS4524
ATOM 4285 ND1 HIS D 117 -20.304 25.630 39.023 1.00 37.43 1HBS4525
ATOM 4286 CD2 HIS D 117 -21.469 25.226 40.854 1.00 35.91 1HBS4526
ATOM 4287 CE1 HIS D 117 -20.438 24.281 38.897 1.00 36.36 1HBS4527
ATOM 4288 NE2 HIS D 117 -21.137 24.091 39.999 1.00 36.57 1HBS4528
ATOM 4289 N PHE D 118 -20.545 29.925 38.223 1.00 24.40 1HBS4529
ATOM 4290 CA PHE D 118 -21.104 31.419 38.328 1.00 23.14 1HBS4530
ATOM 4291 C PHE D 118 -21.431 31.876 37.075 1.00 23.56 1HBS4531
ATOM 4292 O PHE D 118 -22.228 33.146 36.931 1.00 24.02 1HBS4532
ATOM 4293 CB PHE D 118 -20.003 31.963 39.517 1.00 23.42 1HBS4533
ATOM 4294 CG PHE D 118 -19.894 31.549 41.003 1.00 23.18 1HBS4534
ATOM 4295 CD1 PHE D 118 -18.797 30.771 41.667 1.00 22.96 1HBS4535
ATOM 4296 CD2 PHE D 118 -20.917 31.831 41.981 1.00 22.20 1HBS4536
ATOM 4297 CE1 PHE D 118 -18.760 30.402 42.997 1.00 21.04 1HBS4537
ATOM 4298 CE2 PHE D 118 -20.886 31.481 43.333 1.00 20.75 1HBS4538
ATOM 4299 CZ PHE D 118 -19.870 30.795 43.865 1.00 19.69 1HBS4539
ATOM 4300 N GLY D 119 -21.188 31.558 35.843 1.00 23.54 1HBS4540
ATOM 4301 CA GLY D 119 -21.698 32.290 34.580 1.00 22.46 1HBS4541
ATOM 4302 C GLY D 119 -21.317 33.755 34.330 1.00 21.71 1HBS4542
ATOM 4303 O GLY D 119 -20.060 33.857 34.392 1.00 21.16 1HBS4543
ATOM 4304 N LYS D 120 -22.055 34.668 34.102 1.00 21.57 1HBS4544
ATOM 4305 CA LYS D 120 -21.798 36.256 33.836 1.00 21.39 1HBS4545
ATOM 4306 C LYS D 120 -21.269 36.835 35.038 1.00 17.21 1HBS4546
ATOM 4307 O LYS D 120 -20.529 37.979 34.752 1.00 15.65 1HBS4547
ATOM 4308 CB LYS D 120 -23.211 36.651 33.177 1.00 22.63 1HBS4548
ATOM 4309 CG LYS D 120 -24.159 36.969 34.279 1.00 24.35 1HBS4549
ATOM 4310 CD LYS D 120 -25.428 37.401 34.684 1.00 25.36 1HBS4550
ATOM 4311 CE LYS D 120 -25.645 38.252 35.959 1.00 25.92 1HBS4551
ATOM 4312 NZ LYS D 120 -27.256 38.675 35.859 1.00 28.12 1HBS4552
ATOM 4313 N GLU D 121 -21.246 36.763 36.306 1.00 16.77 1HBS4553
ATOM 4314 CA GLU D 121 -20.622 37.481 37.418 1.00 16.87 1HBS4554
ATOM 4315 C GLU D 121 -19.072 37.186 37.489 1.00 16.58 1HBS4555
ATOM 4316 O GLU D 121 -18.103 37.667 37.915 1.00 16.69 1HBS4556
ATOM 4317 CB GLU D 121 -21.211 37.702 38.791 1.00 17.49 1HBS4557
ATOM 4318 CG GLU D 121 -22.017 37.999 39.887 1.00 18.14 1HBS4558
ATOM 4319 CD GLU D 121 -21.977 37.654 41.335 1.00 21.27 1HBS4559
ATOM 4320 OE1 GLU D 121 -21.228 38.255 42.259 1.00 24.64 1HBS4560
ATOM 4321 OE2 GLU D 121 -22.804 36.569 41.787 1.00 23.32 1HBS4561
ATOM 4322 N PHE D 122 -18.815 35.758 36.837 1.00 15.03 1HBS4562
ATOM 4323 CA PHE D 122 -17.361 35.461 36.883 1.00 9.37 1HBS4563
ATOM 4324 C PHE D 122 -16.766 36.452 35.888 1.00 10.20 1HBS4564
ATOM 4325 O PHE D 122 -16.333 35.979 34.729 1.00 9.72 1HBS4565
ATOM 4326 CB PHE D 122 -16.932 34.176 36.684 1.00 3.54 1HBS4566
ATOM 4327 CG PHE D 122 -15.688 33.731 37.185 1.00 2.00 1HBS4567
ATOM 4328 CD1 PHE D 122 -15.287 33.837 38.402 1.00 2.00 1HBS4568
ATOM 4329 CD2 PHE D 122 -14.822 33.086 36.322 1.00 2.00 1HBS4569
ATOM 4330 CE1 PHE D 122 -14.099 33.372 38.855 1.00 2.00 1HBS4570
ATOM 4331 CE2 PHE D 122 -13.494 32.596 36.708 1.00 2.00 1HBS4571
ATOM 4332 CZ PHE D 122 -13.110 32.737 38.063 1.00 2.00 1HBS4572
ATOM 4333 N THR D 123 -16.744 37.778 36.259 1.00 9.37 1HBS4573
ATOM 4334 CA THR D 123 -16.157 38.775 35.315 1.00 11.76 1HBS4574
ATOM 4335 C THR D 123 -14.549 38.718 34.971 1.00 9.51 1HBS4575
ATOM 4336 O THR D 123 -13.737 38.226 35.941 1.00 9.19 1HBS4576
ATOM 4337 CB THR D 123 -16.233 40.208 35.826 1.00 14.02 1HBS4577
ATOM 4338 OG1 THR D 123 -16.602 40.305 37.280 1.00 17.41 1HBS4578
ATOM 4339 CG2 THR D 123 -17.047 41.378 35.174 1.00 15.66 1HBS4579
ATOM 4340 N PRO D 124 -14.135 39.184 33.744 1.00 4.57 1HBS4580
ATOM 4341 CA PRO D 124 -12.682 39.067 33.519 1.00 3.94 1HBS4581
ATOM 4342 C PRO D 124 -11.865 39.312 34.710 1.00 4.30 1HBS4582
ATOM 4343 O PRO D 124 -10.993 38.697 35.110 1.00 4.36 1HBS4583
ATOM 4344 CB PRO D 124 -12.529 39.948 32.324 1.00 3.69 1HBS4584
ATOM 4345 CG PRO D 124 -13.788 39.922 31.581 1.00 2.00 1HBS4585
ATOM 4346 CD PRO D 124 -14.716 39.677 32.760 1.00 2.71 1HBS4586
ATOM 4347 N PRO D 125 -12.228 40.589 35.412 1.00 6.80 1HBS4587
ATOM 4348 CA PRO D 125 -11.567 40.992 36.551 1.00 7.25 1HBS4588
ATOM 4349 C PRO D 125 -11.610 40.502 37.865 1.00 6.35 1HBS4589
ATOM 4350 O PRO D 125 -10.770 41.010 38.722 1.00 5.89 1HBS4590
ATOM 4351 CB PRO D 125 -12.218 42.609 36.551 1.00 10.34 1HBS4591
ATOM 4352 CG PRO D 125 -13.718 42.202 36.394 1.00 10.75 1HBS4592
ATOM 4353 CD PRO D 125 -13.318 41.508 34.975 1.00 9.70 1HBS4593
ATOM 4354 N VAL D 126 -12.453 39.449 38.211 1.00 9.30 1HBS4594
ATOM 4355 CA VAL D 126 -12.638 38.803 39.619 1.00 9.85 1HBS4595
ATOM 4356 C VAL D 126 -11.976 37.336 39.332 1.00 9.96 1HBS4596
ATOM 4357 O VAL D 126 -11.429 36.445 39.945 1.00 10.98 1HBS4597
ATOM 4358 CB VAL D 126 -14.024 38.706 40.069 1.00 12.25 1HBS4598
ATOM 4359 CG1 VAL D 126 -14.034 37.550 41.069 1.00 13.32 1HBS4599
ATOM 4360 CG2 VAL D 126 -14.889 39.896 40.601 1.00 13.02 1HBS4600
ATOM 4361 N GLN D 127 -12.082 37.195 37.959 1.00 7.65 1HBS4601
ATOM 4362 CA GLN D 127 -11.587 36.139 37.280 1.00 7.52 1HBS4602
ATOM 4363 C GLN D 127 -10.014 36.022 37.605 1.00 7.91 1HBS4603
ATOM 4364 O GLN D 127 -9.562 34.670 37.997 1.00 7.37 1HBS4604
ATOM 4365 CB GLN D 127 -11.485 36.144 35.742 1.00 6.19 1HBS4605
ATOM 4366 CG GLN D 127 -10.941 34.653 35.542 1.00 2.00 1HBS4606
ATOM 4367 CD GLN D 127 -10.663 34.410 34.111 1.00 2.00 1HBS4607
ATOM 4368 OE1 GLN D 127 -11.270 34.457 33.107 1.00 2.00 1HBS4608
ATOM 4369 NE2 GLN D 127 -9.360 34.000 33.957 1.00 2.00 1HBS4609
ATOM 4370 N ALA D 128 -9.381 36.978 37.422 1.00 9.05 1HBS4610
ATOM 4371 CA ALA D 128 -8.043 37.513 37.494 1.00 10.09 1HBS4611
ATOM 4372 C ALA D 128 -7.458 37.708 38.860 1.00 9.97 1HBS4612
ATOM 4373 O ALA D 128 -6.315 37.522 38.997 1.00 7.23 1HBS4613
ATOM 4374 CB ALA D 128 -7.890 38.998 36.782 1.00 7.73 1HBS4614
ATOM 4375 N ALA D 129 -7.905 38.049 39.939 1.00 13.24 1HBS4615
ATOM 4376 CA ALA D 129 -7.693 38.309 41.354 1.00 17.44 1HBS4616
ATOM 4377 C ALA D 129 -7.648 36.809 41.758 1.00 19.97 1HBS4617
ATOM 4378 O ALA D 129 -7.021 35.899 42.383 1.00 25.74 1HBS4618
ATOM 4379 CB ALA D 129 -9.242 38.846 41.911 1.00 19.62 1HBS4619
ATOM 4380 N TYR D 130 -8.945 36.261 40.976 1.00 20.71 1HBS4620
ATOM 4381 CA TYR D 130 -9.122 34.900 41.257 1.00 20.15 1HBS4621
ATOM 4382 C TYR D 130 -7.881 33.924 40.959 1.00 19.36 1HBS4622
ATOM 4383 O TYR D 130 -7.776 33.099 41.603 1.00 18.23 1HBS4623
ATOM 4384 CB TYR D 130 -10.267 33.952 41.053 1.00 21.43 1HBS4624
ATOM 4385 CG TYR D 130 -11.211 33.669 42.244 1.00 22.92 1HBS4625
ATOM 4386 CD1 TYR D 130 -10.840 32.476 43.180 1.00 22.02 1HBS4626
ATOM 4387 CD2 TYR D 130 -12.464 34.291 42.583 1.00 21.01 1HBS4627
ATOM 4388 CE1 TYR D 130 -11.702 32.179 44.247 1.00 20.72 1HBS4628
ATOM 4389 CE2 TYR D 130 -13.277 34.054 43.593 1.00 18.95 1HBS4629
ATOM 4390 CZ TYR D 130 -12.863 32.886 44.475 1.00 20.45 1HBS4630
ATOM 4391 OH TYR D 130 -13.641 32.529 45.517 1.00 21.46 1HBS4631
ATOM 4392 N GLN D 131 -7.216 34.444 39.961 1.00 20.24 1HBS4632
ATOM 4393 CA GLN D 131 -6.051 34.184 39.185 1.00 18.58 1HBS4633
ATOM 4394 C GLN D 131 -4.687 34.407 40.033 1.00 16.70 1HBS4634
ATOM 4395 O GLN D 131 -3.949 33.211 39.647 1.00 12.89 1HBS4635
ATOM 4396 CB GLN D 131 -6.019 35.220 37.932 1.00 18.33 1HBS4636
ATOM 4397 CG GLN D 131 -7.033 34.561 36.890 1.00 15.71 1HBS4637
ATOM 4398 CD GLN D 131 -6.191 33.259 36.744 1.00 15.48 1HBS4638
ATOM 4399 OE1 GLN D 131 -6.516 32.435 35.912 1.00 17.68 1HBS4639
ATOM 4400 NE2 GLN D 131 -5.161 33.229 37.541 1.00 12.41 1HBS4640
ATOM 4401 N LYS D 132 -4.185 35.073 40.814 1.00 14.48 1HBS4641
ATOM 4402 CA LYS D 132 -3.000 35.392 41.621 1.00 13.28 1HBS4642
ATOM 4403 C LYS D 132 -3.272 34.659 42.906 1.00 11.58 1HBS4643
ATOM 4404 O LYS D 132 -2.439 34.163 43.637 1.00 11.99 1HBS4644
ATOM 4405 CB LYS D 132 -2.914 36.931 41.780 1.00 13.04 1HBS4645
ATOM 4406 CG LYS D 132 -1.751 37.719 41.563 1.00 12.84 1HBS4646
ATOM 4407 CD LYS D 132 -1.666 39.288 41.910 1.00 10.01 1HBS4647
ATOM 4408 CE LYS D 132 -2.877 39.809 41.141 1.00 10.65 1HBS4648
ATOM 4409 NZ LYS D 132 -3.557 41.198 41.489 1.00 8.74 1HBS4649
ATOM 4410 N VAL D 133 -4.684 34.707 43.114 1.00 11.17 1HBS4650
ATOM 4411 CA VAL D 133 -4.920 33.916 44.464 1.00 8.76 1HBS4651
ATOM 4412 C VAL D 133 -4.644 32.459 44.278 1.00 14.61 1HBS4652
ATOM 4413 O VAL D 133 -3.892 31.978 45.252 1.00 15.50 1HBS4653
ATOM 4414 CB VAL D 133 -6.189 34.145 45.253 1.00 6.12 1HBS4654
ATOM 4415 CG1 VAL D 133 -6.881 32.825 45.661 1.00 9.28 1HBS4655
ATOM 4416 CG2 VAL D 133 -6.318 35.164 46.430 1.00 3.88 1HBS4656
ATOM 4417 N VAL D 134 -5.275 32.004 43.092 1.00 18.02 1HBS4657
ATOM 4418 CA VAL D 134 -5.000 30.406 42.887 1.00 17.02 1HBS4658
ATOM 4419 C VAL D 134 -3.499 30.170 42.738 1.00 17.05 1HBS4659
ATOM 4420 O VAL D 134 -3.167 29.293 43.382 1.00 14.91 1HBS4660
ATOM 4421 CB VAL D 134 -5.804 29.706 41.925 1.00 15.05 1HBS4661
ATOM 4422 CG1 VAL D 134 -5.783 30.400 40.650 1.00 16.58 1HBS4662
ATOM 4423 CG2 VAL D 134 -5.187 28.157 41.716 1.00 16.29 1HBS4663
ATOM 4424 N ALA D 135 -2.635 30.742 42.146 1.00 18.17 1HBS4664
ATOM 4425 CA ALA D 135 -1.306 30.916 41.753 1.00 19.42 1HBS4665
ATOM 4426 C ALA D 135 -.366 31.126 42.974 1.00 20.56 1HBS4666
ATOM 4427 O ALA D 135 .849 30.586 43.035 1.00 24.62 1HBS4667
ATOM 4428 CB ALA D 135 -1.512 31.967 40.650 1.00 20.19 1HBS4668
ATOM 4429 N GLY D 136 -.843 31.967 43.962 1.00 18.18 1HBS4669
ATOM 4430 CA GLY D 136 -.063 32.190 45.073 1.00 21.29 1HBS4670
ATOM 4431 C GLY D 136 -.343 31.003 46.112 1.00 24.77 1HBS4671
ATOM 4432 O GLY D 136 .424 30.574 47.047 1.00 25.70 1HBS4672
ATOM 4433 N VAL D 137 -1.642 30.580 45.841 1.00 26.14 1HBS4673
ATOM 4434 CA VAL D 137 -1.824 29.448 46.943 1.00 26.43 1HBS4674
ATOM 4435 C VAL D 137 -.981 28.272 46.590 1.00 25.46 1HBS4675
ATOM 4436 O VAL D 137 -.456 27.771 47.429 1.00 23.38 1HBS4676
ATOM 4437 CB VAL D 137 -3.258 29.227 47.173 1.00 28.29 1HBS4677
ATOM 4438 CG1 VAL D 137 -3.310 27.632 47.083 1.00 30.03 1HBS4678
ATOM 4439 CG2 VAL D 137 -3.725 29.659 48.558 1.00 29.31 1HBS4679
ATOM 4440 N ALA D 138 -.987 27.985 45.333 1.00 24.69 1HBS4680
ATOM 4441 CA ALA D 138 -.446 27.082 44.416 1.00 26.16 1HBS4681
ATOM 4442 C ALA D 138 .991 27.088 44.876 1.00 27.16 1HBS4682
ATOM 4443 O ALA D 138 1.775 26.351 45.209 1.00 27.41 1HBS4683
ATOM 4444 CB ALA D 138 -.352 27.582 42.825 1.00 24.35 1HBS4684
ATOM 4445 N ASN D 139 1.413 28.480 44.857 1.00 27.93 1HBS4685
ATOM 4446 CA ASN D 139 2.799 28.852 45.259 1.00 26.22 1HBS4686
ATOM 4447 C ASN D 139 2.942 28.829 46.698 1.00 22.73 1HBS4687
ATOM 4448 O ASN D 139 4.025 28.697 46.893 1.00 18.25 1HBS4688
ATOM 4449 CB ASN D 139 3.007 30.268 44.507 1.00 31.13 1HBS4689
ATOM 4450 CG ASN D 139 4.276 31.009 44.696 1.00 35.35 1HBS4690
ATOM 4451 OD1 ASN D 139 4.417 31.297 45.991 1.00 38.57 1HBS4691
ATOM 4452 ND2 ASN D 139 5.126 31.354 43.712 1.00 36.98 1HBS4692
ATOM 4453 N ALA D 140 2.057 28.928 47.654 1.00 22.87 1HBS4693
ATOM 4454 CA ALA D 140 2.491 28.885 49.098 1.00 24.33 1HBS4694
ATOM 4455 C ALA D 140 2.435 27.294 49.396 1.00 23.23 1HBS4695
ATOM 4456 O ALA D 140 3.091 26.713 50.262 1.00 22.26 1HBS4696
ATOM 4457 CB ALA D 140 1.884 29.559 50.391 1.00 24.65 1HBS4697
ATOM 4458 N LEU D 141 1.520 26.767 48.515 1.00 24.12 1HBS4698
ATOM 4459 CA LEU D 141 1.313 25.259 48.626 1.00 25.16 1HBS4699
ATOM 4460 C LEU D 141 2.718 24.591 48.376 1.00 23.34 1HBS4700
ATOM 4461 O LEU D 141 2.784 23.529 49.016 1.00 20.09 1HBS4701
ATOM 4462 CB LEU D 141 .201 24.724 47.600 1.00 25.58 1HBS4702
ATOM 4463 CG LEU D 141 -1.108 24.353 48.223 1.00 24.98 1HBS4703
ATOM 4464 CD1 LEU D 141 -.715 22.625 48.218 1.00 26.18 1HBS4704
ATOM 4465 CD2 LEU D 141 -1.276 24.622 49.733 1.00 25.47 1HBS4705
ATOM 4466 N ALA D 142 3.564 25.244 47.536 1.00 21.90 1HBS4706
ATOM 4467 CA ALA D 142 4.790 24.934 47.123 1.00 19.31 1HBS4707
ATOM 4468 C ALA D 142 6.009 25.389 47.758 1.00 20.56 1HBS4708
ATOM 4469 O ALA D 142 7.079 24.787 47.479 1.00 21.15 1HBS4709
ATOM 4470 CB ALA D 142 4.661 25.411 45.441 1.00 15.76 1HBS4710
ATOM 4471 N HIS D 143 6.063 26.343 48.550 1.00 22.85 1HBS4711
ATOM 4472 CA HIS D 143 7.364 26.776 49.135 1.00 26.76 1HBS4712
ATOM 4473 C HIS D 143 8.230 25.842 49.888 1.00 26.88 1HBS4713
ATOM 4474 O HIS D 143 9.529 25.946 49.999 1.00 27.82 1HBS4714
ATOM 4475 CB HIS D 143 6.892 27.821 50.317 1.00 29.42 1HBS4715
ATOM 4476 CG HIS D 143 7.898 28.998 50.363 1.00 30.70 1HBS4716
ATOM 4477 ND1 HIS D 143 8.544 29.492 51.468 1.00 30.39 1HBS4717
ATOM 4478 CD2 HIS D 143 8.339 29.795 49.324 1.00 30.93 1HBS4718
ATOM 4479 CE1 HIS D 143 9.290 30.489 51.172 1.00 31.18 1HBS4719
ATOM 4480 NE2 HIS D 143 9.171 30.717 49.853 1.00 31.14 1HBS4720
ATOM 4481 N LYS D 144 7.674 24.719 50.544 1.00 26.17 1HBS4721
ATOM 4482 CA LYS D 144 8.615 23.842 51.330 1.00 27.45 1HBS4722
ATOM 4483 C LYS D 144 9.239 22.740 50.696 1.00 26.49 1HBS4723
ATOM 4484 O LYS D 144 9.635 21.644 51.258 1.00 25.06 1HBS4724
ATOM 4485 CB LYS D 144 7.881 23.622 52.742 1.00 28.42 1HBS4725
ATOM 4486 CG LYS D 144 8.819 23.876 53.949 1.00 30.35 1HBS4726
ATOM 4487 CD LYS D 144 8.761 25.515 54.229 1.00 32.98 1HBS4727
ATOM 4488 CE LYS D 144 9.529 25.701 55.596 1.00 33.92 1HBS4728
ATOM 4489 NZ LYS D 144 8.532 25.356 56.840 1.00 33.61 1HBS4729
ATOM 4490 N TYR D 145 9.352 23.001 49.335 1.00 25.53 1HBS4730
ATOM 4491 CA TYR D 145 10.048 21.681 48.693 1.00 21.99 1HBS4731
ATOM 4492 C TYR D 145 11.561 21.796 48.751 1.00 20.21 1HBS4732
ATOM 4493 O TYR D 145 12.121 22.927 48.816 1.00 21.11 1HBS4733
ATOM 4494 CB TYR D 145 9.336 21.418 47.388 1.00 21.61 1HBS4734
ATOM 4495 CG TYR D 145 7.886 20.931 47.546 1.00 19.93 1HBS4735
ATOM 4496 CD1 TYR D 145 7.501 19.734 46.695 1.00 18.44 1HBS4736
ATOM 4497 CD2 TYR D 145 6.963 21.429 48.416 1.00 19.96 1HBS4737
ATOM 4498 CE1 TYR D 145 6.318 19.186 46.681 1.00 17.43 1HBS4738
ATOM 4499 CE2 TYR D 145 5.727 20.920 48.487 1.00 18.52 1HBS4739
ATOM 4500 CZ TYR D 145 5.445 19.713 47.541 1.00 18.26 1HBS4740
ATOM 4501 OH TYR D 145 4.121 19.296 47.682 1.00 18.79 1HBS4741
ATOM 4502 N HIS D 146 12.149 20.642 48.712 1.00 20.17 1HBS4742
ATOM 4503 CA HIS D 146 13.575 20.421 48.767 1.00 21.20 1HBS4743
ATOM 4504 C HIS D 146 13.914 19.015 48.558 1.00 22.11 1HBS4744
ATOM 4505 O HIS D 146 13.184 17.974 48.185 1.00 23.63 1HBS4745
ATOM 4506 CB HIS D 146 14.016 20.605 50.340 1.00 20.15 1HBS4746
ATOM 4507 CG HIS D 146 12.976 19.645 50.898 1.00 17.47 1HBS4747
ATOM 4508 ND1 HIS D 146 13.047 19.225 52.055 1.00 17.49 1HBS4748
ATOM 4509 CD2 HIS D 146 11.900 19.116 50.396 1.00 16.87 1HBS4749
ATOM 4510 CE1 HIS D 146 11.999 18.310 52.354 1.00 16.46 1HBS4750
ATOM 4511 NE2 HIS D 146 11.277 18.171 51.400 1.00 15.60 1HBS4751
ATOM 4512 OXT HIS D 146 15.072 18.596 48.747 1.00 22.39 1HBS4752
TER 4513 HIS D 146 1HBS4753
HETATM 4514 FE HEM D 1 -3.688 17.901 48.998 1.00 35.21 1HBS4754
HETATM 4515 CHA HEM D 1 -4.644 15.965 51.758 1.00 31.83 1HBS4755
HETATM 4516 CHB HEM D 1 -5.041 20.653 50.710 1.00 33.17 1HBS4756
HETATM 4517 CHC HEM D 1 -3.971 19.639 46.076 1.00 33.84 1HBS4757
HETATM 4518 CHD HEM D 1 -3.604 14.890 47.038 1.00 35.54 1HBS4758
HETATM 4519 N A HEM D 1 -4.754 18.297 50.777 1.00 33.94 1HBS4759
HETATM 4520 C1A HEM D 1 -4.852 17.365 51.797 1.00 33.10 1HBS4760
HETATM 4521 C2A HEM D 1 -5.229 17.935 53.058 1.00 33.23 1HBS4761
HETATM 4522 C3A HEM D 1 -5.391 19.296 52.810 1.00 33.42 1HBS4762
HETATM 4523 C4A HEM D 1 -5.076 19.440 51.402 1.00 33.42 1HBS4763
HETATM 4524 CMA HEM D 1 -5.809 20.324 53.905 1.00 34.98 1HBS4764
HETATM 4525 CAA HEM D 1 -5.399 17.070 54.288 1.00 32.71 1HBS4765
HETATM 4526 CBA HEM D 1 -4.163 16.225 54.659 1.00 34.06 1HBS4766
HETATM 4527 CGA HEM D 1 -4.009 16.117 56.180 1.00 36.02 1HBS4767
HETATM 4528 O1A HEM D 1 -4.213 14.947 56.729 1.00 36.11 1HBS4768
HETATM 4529 O2A HEM D 1 -3.728 16.995 57.061 1.00 39.10 1HBS4769
HETATM 4530 N B HEM D 1 -4.380 19.778 48.396 1.00 32.91 1HBS4770
HETATM 4531 C1B HEM D 1 -4.744 20.710 49.340 1.00 33.20 1HBS4771
HETATM 4532 C2B HEM D 1 -4.850 21.954 48.640 1.00 33.45 1HBS4772
HETATM 4533 C3B HEM D 1 -4.550 21.681 47.375 1.00 33.28 1HBS4773
HETATM 4534 C4B HEM D 1 -4.260 20.328 47.194 1.00 32.25 1HBS4774
HETATM 4535 CMB HEM D 1 -5.228 23.298 49.314 1.00 33.18 1HBS4775
HETATM 4536 CAB HEM D 1 -4.588 22.832 46.351 1.00 33.62 1HBS4776
HETATM 4537 CBB HEM D 1 -5.503 23.809 47.055 1.00 29.38 1HBS4777
HETATM 4538 N C HEM D 1 -3.890 17.396 47.000 1.00 36.10 1HBS4778
HETATM 4539 C1C HEM D 1 -3.832 18.224 45.911 1.00 36.09 1HBS4779
HETATM 4540 C2C HEM D 1 -3.551 17.560 44.648 1.00 35.86 1HBS4780
HETATM 4541 C3C HEM D 1 -3.446 16.253 44.980 1.00 34.18 1HBS4781
HETATM 4542 C4C HEM D 1 -3.625 16.082 46.354 1.00 34.71 1HBS4782
HETATM 4543 CMC HEM D 1 -3.400 18.306 43.310 1.00 36.86 1HBS4783
HETATM 4544 CAC HEM D 1 -3.147 15.204 43.884 1.00 30.84 1HBS4784
HETATM 4545 CBC HEM D 1 -3.598 15.759 42.657 1.00 29.87 1HBS4785
HETATM 4546 N D HEM D 1 -4.202 15.850 49.353 1.00 34.25 1HBS4786
HETATM 4547 C1D HEM D 1 -3.864 14.884 48.467 1.00 35.46 1HBS4787
HETATM 4548 C2D HEM D 1 -3.742 13.585 49.215 1.00 35.27 1HBS4788
HETATM 4549 C3D HEM D 1 -3.996 13.828 50.471 1.00 34.83 1HBS4789
HETATM 4550 C4D HEM D 1 -4.336 15.406 50.569 1.00 33.06 1HBS4790
HETATM 4551 CMD HEM D 1 -3.365 12.304 48.486 1.00 35.94 1HBS4791
HETATM 4552 CAD HEM D 1 -4.020 12.833 51.630 1.00 35.43 1HBS4792
HETATM 4553 CBD HEM D 1 -5.137 11.957 51.808 1.00 34.35 1HBS4793
HETATM 4554 CGD HEM D 1 -5.296 10.549 52.486 1.00 35.26 1HBS4794
HETATM 4555 O1D HEM D 1 -6.437 10.306 51.999 1.00 37.34 1HBS4795
HETATM 4556 O2D HEM D 1 -4.685 9.820 53.267 1.00 37.55 1HBS4796
ATOM 4557 N VAL E 1 41.167 75.276 66.889 1.00 23.59 1HBS4797
ATOM 4558 CA VAL E 1 42.207 76.119 67.240 1.00 23.48 1HBS4798
ATOM 4559 C VAL E 1 43.603 75.439 67.406 1.00 24.80 1HBS4799
ATOM 4560 O VAL E 1 43.763 74.258 67.539 1.00 26.49 1HBS4800
ATOM 4561 CB VAL E 1 42.413 76.956 68.686 1.00 21.53 1HBS4801
ATOM 4562 CG1 VAL E 1 43.028 78.170 68.266 1.00 20.47 1HBS4802
ATOM 4563 CG2 VAL E 1 41.279 77.257 69.584 1.00 20.52 1HBS4803
ATOM 4564 N LEU E 2 44.453 76.575 67.392 1.00 24.74 1HBS4804
ATOM 4565 CA LEU E 2 45.835 76.148 67.570 1.00 24.36 1HBS4805
ATOM 4566 C LEU E 2 46.133 76.290 69.142 1.00 24.07 1HBS4806
ATOM 4567 O LEU E 2 45.653 77.153 69.662 1.00 24.57 1HBS4807
ATOM 4568 CB LEU E 2 46.585 77.082 66.831 1.00 22.65 1HBS4808
ATOM 4569 CG LEU E 2 45.879 78.324 66.120 1.00 22.35 1HBS4809
ATOM 4570 CD1 LEU E 2 46.937 79.251 65.915 1.00 21.49 1HBS4810
ATOM 4571 CD2 LEU E 2 45.438 77.339 64.898 1.00 22.91 1HBS4811
ATOM 4572 N SER E 3 46.889 75.311 69.670 1.00 24.14 1HBS4812
ATOM 4573 CA SER E 3 47.215 75.432 71.257 1.00 23.24 1HBS4813
ATOM 4574 C SER E 3 48.143 76.510 71.347 1.00 20.81 1HBS4814
ATOM 4575 O SER E 3 48.243 76.850 70.158 1.00 20.05 1HBS4815
ATOM 4576 CB SER E 3 47.701 73.999 71.461 1.00 24.99 1HBS4816
ATOM 4577 OG SER E 3 48.996 73.846 70.650 1.00 25.02 1HBS4817
ATOM 4578 N PRO E 4 48.690 76.936 72.363 1.00 19.06 1HBS4818
ATOM 4579 CA PRO E 4 49.686 78.167 72.334 1.00 18.72 1HBS4819
ATOM 4580 C PRO E 4 50.922 77.465 71.814 1.00 18.17 1HBS4820
ATOM 4581 O PRO E 4 51.555 78.634 71.624 1.00 19.66 1HBS4821
ATOM 4582 CB PRO E 4 50.208 78.625 73.687 1.00 19.09 1HBS4822
ATOM 4583 CG PRO E 4 50.200 77.010 74.134 1.00 18.67 1HBS4823
ATOM 4584 CD PRO E 4 48.713 76.698 73.704 1.00 18.68 1HBS4824
ATOM 4585 N ALA E 5 51.174 76.336 71.632 1.00 18.45 1HBS4825
ATOM 4586 CA ALA E 5 52.472 75.712 71.063 1.00 17.69 1HBS4826
ATOM 4587 C ALA E 5 52.291 75.807 69.517 1.00 16.90 1HBS4827
ATOM 4588 O ALA E 5 53.352 75.950 68.937 1.00 15.67 1HBS4828
ATOM 4589 CB ALA E 5 53.003 74.381 70.957 1.00 15.53 1HBS4829
ATOM 4590 N ASP E 6 51.015 75.699 69.200 1.00 18.11 1HBS4830
ATOM 4591 CA ASP E 6 51.082 75.837 67.643 1.00 19.75 1HBS4831
ATOM 4592 C ASP E 6 51.336 77.272 67.521 1.00 19.46 1HBS4832
ATOM 4593 O ASP E 6 52.015 77.849 66.683 1.00 20.08 1HBS4833
ATOM 4594 CB ASP E 6 50.258 74.962 66.803 1.00 21.10 1HBS4834
ATOM 4595 CG ASP E 6 49.332 74.041 66.927 1.00 23.39 1HBS4835
ATOM 4596 OD1 ASP E 6 49.370 72.610 66.612 1.00 24.53 1HBS4836
ATOM 4597 OD2 ASP E 6 48.243 74.513 67.423 1.00 25.66 1HBS4837
ATOM 4598 N LYS E 7 50.709 77.881 68.523 1.00 19.11 1HBS4838
ATOM 4599 CA LYS E 7 50.934 79.511 68.462 1.00 17.54 1HBS4839
ATOM 4600 C LYS E 7 52.431 79.598 68.594 1.00 17.90 1HBS4840
ATOM 4601 O LYS E 7 52.862 80.317 67.681 1.00 19.19 1HBS4841
ATOM 4602 CB LYS E 7 50.466 80.515 69.243 1.00 17.55 1HBS4842
ATOM 4603 CG LYS E 7 48.923 80.686 69.570 1.00 20.09 1HBS4843
ATOM 4604 CD LYS E 7 48.894 81.191 71.044 1.00 20.43 1HBS4844
ATOM 4605 CE LYS E 7 47.574 81.514 71.631 1.00 21.68 1HBS4845
ATOM 4606 NZ LYS E 7 47.770 82.697 72.695 1.00 26.09 1HBS4846
ATOM 4607 N THR E 8 53.162 79.024 69.503 1.00 18.00 1HBS4847
ATOM 4608 CA THR E 8 54.574 79.164 69.574 1.00 15.77 1HBS4848
ATOM 4609 C THR E 8 55.146 78.727 68.304 1.00 17.32 1HBS4849
ATOM 4610 O THR E 8 55.847 79.349 67.680 1.00 18.62 1HBS4850
ATOM 4611 CB THR E 8 55.382 78.592 70.760 1.00 13.39 1HBS4851
ATOM 4612 OG1 THR E 8 54.793 79.236 71.739 1.00 11.13 1HBS4852
ATOM 4613 CG2 THR E 8 56.802 78.935 70.139 1.00 15.15 1HBS4853
ATOM 4614 N ASN E 9 54.799 77.426 67.867 1.00 20.35 1HBS4854
ATOM 4615 CA ASN E 9 55.311 76.910 66.667 1.00 23.05 1HBS4855
ATOM 4616 C ASN E 9 55.250 77.762 65.444 1.00 24.86 1HBS4856
ATOM 4617 O ASN E 9 56.273 77.667 64.732 1.00 25.38 1HBS4857
ATOM 4618 CB ASN E 9 54.584 75.593 66.185 1.00 22.47 1HBS4858
ATOM 4619 CG ASN E 9 55.073 74.270 66.776 1.00 21.90 1HBS4859
ATOM 4620 OD1 ASN E 9 56.196 74.232 67.241 1.00 23.15 1HBS4860
ATOM 4621 ND2 ASN E 9 54.470 73.167 66.824 1.00 21.89 1HBS4861
ATOM 4622 N VAL E 10 54.167 78.451 65.309 1.00 27.22 1HBS4862
ATOM 4623 CA VAL E 10 54.030 79.318 64.136 1.00 30.14 1HBS4863
ATOM 4624 C VAL E 10 54.742 80.563 64.104 1.00 33.30 1HBS4864
ATOM 4625 O VAL E 10 55.080 80.537 62.803 1.00 35.48 1HBS4865
ATOM 4626 CB VAL E 10 52.707 79.359 63.280 1.00 27.77 1HBS4866
ATOM 4627 CG1 VAL E 10 53.038 79.734 61.879 1.00 24.38 1HBS4867
ATOM 4628 CG2 VAL E 10 52.123 77.890 63.555 1.00 27.69 1HBS4868
ATOM 4629 N LYS E 11 55.275 81.698 64.507 1.00 35.02 1HBS4869
ATOM 4630 CA LYS E 11 55.811 82.825 64.848 1.00 34.89 1HBS4870
ATOM 4631 C LYS E 11 57.380 83.079 64.512 1.00 32.85 1HBS4871
ATOM 4632 O LYS E 11 58.123 83.889 63.974 1.00 32.60 1HBS4872
ATOM 4633 CB LYS E 11 55.551 83.452 66.462 1.00 33.36 1HBS4873
ATOM 4634 CG LYS E 11 54.473 84.553 66.204 1.00 36.27 1HBS4874
ATOM 4635 CD LYS E 11 53.815 85.389 67.305 1.00 39.77 1HBS4875
ATOM 4636 CE LYS E 11 53.104 84.195 68.096 1.00 41.69 1HBS4876
ATOM 4637 NZ LYS E 11 53.285 84.336 69.599 1.00 43.35 1HBS4877
ATOM 4638 N ALA E 12 58.076 81.928 64.990 1.00 30.62 1HBS4878
ATOM 4639 CA ALA E 12 59.379 81.425 65.065 1.00 27.75 1HBS4879
ATOM 4640 C ALA E 12 59.658 80.872 63.568 1.00 24.10 1HBS4880
ATOM 4641 O ALA E 12 60.610 81.289 63.096 1.00 20.98 1HBS4881
ATOM 4642 CB ALA E 12 59.314 79.964 65.827 1.00 28.73 1HBS4882
ATOM 4643 N ALA E 13 58.632 80.016 63.227 1.00 21.99 1HBS4883
ATOM 4644 CA ALA E 13 58.614 79.422 61.940 1.00 22.89 1HBS4884
ATOM 4645 C ALA E 13 58.813 80.649 60.911 1.00 22.09 1HBS4885
ATOM 4646 O ALA E 13 59.890 80.654 60.180 1.00 20.25 1HBS4886
ATOM 4647 CB ALA E 13 57.441 78.384 61.645 1.00 23.63 1HBS4887
ATOM 4648 N TRP E 14 57.906 81.508 60.908 1.00 23.23 1HBS4888
ATOM 4649 CA TRP E 14 57.856 82.838 59.971 1.00 24.33 1HBS4889
ATOM 4650 C TRP E 14 58.810 83.898 60.300 1.00 23.74 1HBS4890
ATOM 4651 O TRP E 14 59.233 85.146 59.697 1.00 22.35 1HBS4891
ATOM 4652 CB TRP E 14 56.257 82.988 60.063 1.00 25.30 1HBS4892
ATOM 4653 CG TRP E 14 55.739 83.907 59.130 1.00 25.70 1HBS4893
ATOM 4654 CD1 TRP E 14 55.676 85.300 59.499 1.00 27.58 1HBS4894
ATOM 4655 CD2 TRP E 14 55.269 83.829 57.847 1.00 25.93 1HBS4895
ATOM 4656 NE1 TRP E 14 55.180 86.024 58.483 1.00 28.10 1HBS4896
ATOM 4657 CE2 TRP E 14 54.927 85.185 57.461 1.00 26.61 1HBS4897
ATOM 4658 CE3 TRP E 14 55.039 82.945 56.875 1.00 27.08 1HBS4898
ATOM 4659 CZ2 TRP E 14 54.426 85.457 56.243 1.00 26.86 1HBS4899
ATOM 4660 CZ3 TRP E 14 54.491 83.217 55.549 1.00 27.16 1HBS4900
ATOM 4661 CH2 TRP E 14 54.170 84.605 55.260 1.00 26.74 1HBS4901
ATOM 4662 N GLY E 15 59.408 83.699 61.540 1.00 23.92 1HBS4902
ATOM 4663 CA GLY E 15 60.405 84.993 61.775 1.00 24.34 1HBS4903
ATOM 4664 C GLY E 15 61.566 84.483 60.981 1.00 26.50 1HBS4904
ATOM 4665 O GLY E 15 62.487 84.745 60.177 1.00 26.99 1HBS4905
ATOM 4666 N LYS E 16 61.734 82.975 61.233 1.00 26.58 1HBS4906
ATOM 4667 CA LYS E 16 62.868 82.426 60.509 1.00 24.16 1HBS4907
ATOM 4668 C LYS E 16 62.979 82.934 59.154 1.00 23.72 1HBS4908
ATOM 4669 O LYS E 16 64.035 83.072 58.613 1.00 21.27 1HBS4909
ATOM 4670 CB LYS E 16 62.389 80.825 60.628 1.00 25.80 1HBS4910
ATOM 4671 CG LYS E 16 63.463 80.343 61.635 1.00 28.90 1HBS4911
ATOM 4672 CD LYS E 16 64.834 80.511 61.010 1.00 30.63 1HBS4912
ATOM 4673 CE LYS E 16 65.362 80.335 59.579 1.00 28.61 1HBS4913
ATOM 4674 NZ LYS E 16 66.758 80.935 59.510 1.00 28.54 1HBS4914
ATOM 4675 N VAL E 17 61.651 83.213 58.692 1.00 23.38 1HBS4915
ATOM 4676 CA VAL E 17 61.115 83.722 57.447 1.00 21.53 1HBS4916
ATOM 4677 C VAL E 17 61.385 85.177 57.040 1.00 20.40 1HBS4917
ATOM 4678 O VAL E 17 61.752 85.625 55.924 1.00 18.95 1HBS4918
ATOM 4679 CB VAL E 17 59.535 83.439 57.469 1.00 21.67 1HBS4919
ATOM 4680 CG1 VAL E 17 59.112 83.731 56.006 1.00 19.18 1HBS4920
ATOM 4681 CG2 VAL E 17 59.590 82.019 58.124 1.00 21.63 1HBS4921
ATOM 4682 N GLY E 18 61.186 85.927 58.130 1.00 20.87 1HBS4922
ATOM 4683 CA GLY E 18 61.321 87.437 58.230 1.00 21.99 1HBS4923
ATOM 4684 C GLY E 18 61.089 88.328 57.006 1.00 23.02 1HBS4924
ATOM 4685 O GLY E 18 60.004 88.935 56.561 1.00 25.90 1HBS4925
ATOM 4686 N ALA E 19 62.247 88.554 56.296 1.00 21.28 1HBS4926
ATOM 4687 CA ALA E 19 62.033 89.403 55.118 1.00 17.56 1HBS4927
ATOM 4688 C ALA E 19 61.960 88.404 54.088 1.00 15.96 1HBS4928
ATOM 4689 O ALA E 19 62.218 89.095 53.014 1.00 17.18 1HBS4929
ATOM 4690 CB ALA E 19 63.056 90.476 54.600 1.00 15.58 1HBS4930
ATOM 4691 N HIS E 20 61.754 87.060 54.184 1.00 12.40 1HBS4931
ATOM 4692 CA HIS E 20 61.838 86.577 52.586 1.00 7.89 1HBS4932
ATOM 4693 C HIS E 20 60.395 86.527 52.162 1.00 4.32 1HBS4933
ATOM 4694 O HIS E 20 60.161 86.250 51.063 1.00 3.13 1HBS4934
ATOM 4695 CB HIS E 20 62.638 85.389 52.527 1.00 6.35 1HBS4935
ATOM 4696 CG HIS E 20 64.084 85.634 52.967 1.00 3.48 1HBS4936
ATOM 4697 ND1 HIS E 20 64.812 85.916 51.790 1.00 3.40 1HBS4937
ATOM 4698 CD2 HIS E 20 64.738 85.615 53.980 1.00 3.04 1HBS4938
ATOM 4699 CE1 HIS E 20 66.009 86.098 52.145 1.00 2.96 1HBS4939
ATOM 4700 NE2 HIS E 20 66.043 85.948 53.293 1.00 3.67 1HBS4940
ATOM 4701 N ALA E 21 59.583 86.833 53.122 1.00 3.71 1HBS4941
ATOM 4702 CA ALA E 21 58.094 86.811 52.825 1.00 2.29 1HBS4942
ATOM 4703 C ALA E 21 57.539 87.141 51.491 1.00 4.45 1HBS4943
ATOM 4704 O ALA E 21 56.537 86.367 51.320 1.00 3.25 1HBS4944
ATOM 4705 CB ALA E 21 57.691 87.554 54.173 1.00 2.00 1HBS4945
ATOM 4706 N GLY E 22 57.839 87.975 50.462 1.00 6.79 1HBS4946
ATOM 4707 CA GLY E 22 56.999 87.997 49.289 1.00 10.81 1HBS4947
ATOM 4708 C GLY E 22 57.493 87.071 48.167 1.00 14.72 1HBS4948
ATOM 4709 O GLY E 22 56.839 86.703 47.166 1.00 17.21 1HBS4949
ATOM 4710 N GLU E 23 58.898 86.740 48.511 1.00 18.42 1HBS4950
ATOM 4711 CA GLU E 23 59.541 85.818 47.455 1.00 17.15 1HBS4951
ATOM 4712 C GLU E 23 58.961 84.434 47.703 1.00 14.03 1HBS4952
ATOM 4713 O GLU E 23 58.477 83.415 46.778 1.00 8.98 1HBS4953
ATOM 4714 CB GLU E 23 60.969 86.154 47.331 1.00 22.37 1HBS4954
ATOM 4715 CG GLU E 23 61.694 85.042 46.456 1.00 29.79 1HBS4955
ATOM 4716 CD GLU E 23 63.065 84.980 47.037 1.00 34.03 1HBS4956
ATOM 4717 OE1 GLU E 23 63.839 83.929 47.228 1.00 36.44 1HBS4957
ATOM 4718 OE2 GLU E 23 63.668 85.836 47.414 1.00 37.04 1HBS4958
ATOM 4719 N TYR E 24 58.932 84.202 49.062 1.00 10.19 1HBS4959
ATOM 4720 CA TYR E 24 58.390 82.869 49.436 1.00 11.52 1HBS4960
ATOM 4721 C TYR E 24 56.951 82.903 48.849 1.00 15.41 1HBS4961
ATOM 4722 O TYR E 24 56.258 82.292 48.328 1.00 16.73 1HBS4962
ATOM 4723 CB TYR E 24 58.062 82.405 50.888 1.00 4.44 1HBS4963
ATOM 4724 CG TYR E 24 59.271 82.169 51.740 1.00 2.00 1HBS4964
ATOM 4725 CD1 TYR E 24 59.399 81.896 52.984 1.00 2.00 1HBS4965
ATOM 4726 CD2 TYR E 24 60.455 82.259 50.994 1.00 2.00 1HBS4966
ATOM 4727 CE1 TYR E 24 60.494 81.742 53.668 1.00 2.00 1HBS4967
ATOM 4728 CE2 TYR E 24 61.842 82.073 51.509 1.00 2.00 1HBS4968
ATOM 4729 CZ TYR E 24 61.714 81.772 52.912 1.00 2.00 1HBS4969
ATOM 4730 OH TYR E 24 63.000 81.620 53.306 1.00 2.00 1HBS4970
ATOM 4731 N GLY E 25 56.538 84.369 49.173 1.00 19.31 1HBS4971
ATOM 4732 CA GLY E 25 55.117 84.702 48.752 1.00 20.99 1HBS4972
ATOM 4733 C GLY E 25 54.708 84.449 47.384 1.00 21.43 1HBS4973
ATOM 4734 O GLY E 25 53.493 84.000 47.429 1.00 20.91 1HBS4974
ATOM 4735 N ALA E 26 55.788 84.752 46.656 1.00 22.78 1HBS4975
ATOM 4736 CA ALA E 26 55.564 84.551 45.133 1.00 23.57 1HBS4976
ATOM 4737 C ALA E 26 56.015 83.257 44.740 1.00 22.89 1HBS4977
ATOM 4738 O ALA E 26 55.393 82.903 43.617 1.00 25.64 1HBS4978
ATOM 4739 CB ALA E 26 55.853 85.842 44.338 1.00 23.70 1HBS4979
ATOM 4740 N GLU E 27 56.840 82.335 45.321 1.00 21.43 1HBS4980
ATOM 4741 CA GLU E 27 57.084 81.009 44.570 1.00 18.83 1HBS4981
ATOM 4742 C GLU E 27 55.841 79.975 44.573 1.00 16.21 1HBS4982
ATOM 4743 O GLU E 27 55.521 79.275 43.697 1.00 18.12 1HBS4983
ATOM 4744 CB GLU E 27 58.380 80.476 45.053 1.00 17.72 1HBS4984
ATOM 4745 CG GLU E 27 58.997 79.238 45.604 1.00 17.02 1HBS4985
ATOM 4746 CD GLU E 27 60.416 79.082 45.961 1.00 18.26 1HBS4986
ATOM 4747 OE1 GLU E 27 60.760 77.909 46.360 1.00 19.25 1HBS4987
ATOM 4748 OE2 GLU E 27 61.192 80.014 45.861 1.00 20.54 1HBS4988
ATOM 4749 N ALA E 28 55.201 80.133 45.652 1.00 15.38 1HBS4989
ATOM 4750 CA ALA E 28 54.038 79.529 46.167 1.00 15.72 1HBS4990
ATOM 4751 C ALA E 28 53.027 79.780 45.023 1.00 16.91 1HBS4991
ATOM 4752 O ALA E 28 52.474 78.952 44.264 1.00 17.13 1HBS4992
ATOM 4753 CB ALA E 28 53.706 80.136 47.475 1.00 13.83 1HBS4993
ATOM 4754 N LEU E 29 52.804 81.230 44.861 1.00 17.63 1HBS4994
ATOM 4755 CA LEU E 29 51.842 81.273 43.748 1.00 19.26 1HBS4995
ATOM 4756 C LEU E 29 52.148 80.387 42.464 1.00 20.27 1HBS4996
ATOM 4757 O LEU E 29 51.386 79.732 41.792 1.00 18.67 1HBS4997
ATOM 4758 CB LEU E 29 51.428 82.790 43.525 1.00 20.96 1HBS4998
ATOM 4759 CG LEU E 29 50.215 83.270 44.500 1.00 20.94 1HBS4999
ATOM 4760 CD1 LEU E 29 49.193 83.954 43.771 1.00 20.70 1HBS5000
ATOM 4761 CD2 LEU E 29 49.809 81.863 45.151 1.00 21.83 1HBS5001
ATOM 4762 N GLU E 30 53.438 80.567 42.143 1.00 22.47 1HBS5002
ATOM 4763 CA GLU E 30 54.228 80.044 41.056 1.00 22.29 1HBS5003
ATOM 4764 C GLU E 30 53.992 78.397 40.985 1.00 22.11 1HBS5004
ATOM 4765 O GLU E 30 53.759 77.946 39.876 1.00 21.42 1HBS5005
ATOM 4766 CB GLU E 30 55.620 80.404 41.057 1.00 23.00 1HBS5006
ATOM 4767 CG GLU E 30 56.245 81.074 39.946 1.00 26.61 1HBS5007
ATOM 4768 CD GLU E 30 57.636 81.557 39.808 1.00 29.58 1HBS5008
ATOM 4769 OE1 GLU E 30 58.131 82.401 40.638 1.00 31.08 1HBS5009
ATOM 4770 OE2 GLU E 30 58.271 81.120 38.791 1.00 30.14 1HBS5010
ATOM 4771 N ARG E 31 54.143 78.068 42.200 1.00 21.17 1HBS5011
ATOM 4772 CA ARG E 31 54.079 76.666 42.651 1.00 20.20 1HBS5012
ATOM 4773 C ARG E 31 52.736 76.282 42.311 1.00 21.40 1HBS5013
ATOM 4774 O ARG E 31 52.595 75.367 41.573 1.00 22.19 1HBS5014
ATOM 4775 CB ARG E 31 55.009 76.683 43.887 1.00 17.16 1HBS5015
ATOM 4776 CG ARG E 31 56.466 76.082 43.592 1.00 13.69 1HBS5016
ATOM 4777 CD ARG E 31 56.899 75.127 44.753 1.00 13.45 1HBS5017
ATOM 4778 NE ARG E 31 58.149 74.897 44.846 1.00 12.52 1HBS5018
ATOM 4779 CZ ARG E 31 59.108 74.244 44.898 1.00 12.66 1HBS5019
ATOM 4780 NH1 ARG E 31 60.143 73.313 44.991 1.00 13.45 1HBS5020
ATOM 4781 NH2 ARG E 31 59.543 75.402 45.702 1.00 11.81 1HBS5021
ATOM 4782 N MET E 32 51.744 76.997 42.795 1.00 21.75 1HBS5022
ATOM 4783 CA MET E 32 50.383 77.049 42.768 1.00 20.24 1HBS5023
ATOM 4784 C MET E 32 49.955 76.969 41.272 1.00 19.47 1HBS5024
ATOM 4785 O MET E 32 49.273 75.790 41.258 1.00 19.62 1HBS5025
ATOM 4786 CB MET E 32 49.517 78.250 43.171 1.00 22.05 1HBS5026
ATOM 4787 CG MET E 32 48.236 77.385 42.815 1.00 23.68 1HBS5027
ATOM 4788 SD MET E 32 47.135 77.881 44.182 1.00 25.12 1HBS5028
ATOM 4789 CE MET E 32 47.063 79.743 43.920 1.00 24.05 1HBS5029
ATOM 4790 N PHE E 33 50.216 77.790 40.420 1.00 20.11 1HBS5030
ATOM 4791 CA PHE E 33 49.843 77.741 38.938 1.00 18.99 1HBS5031
ATOM 4792 C PHE E 33 50.364 76.516 38.233 1.00 18.71 1HBS5032
ATOM 4793 O PHE E 33 49.594 75.920 37.492 1.00 17.16 1HBS5033
ATOM 4794 CB PHE E 33 50.349 79.212 38.509 1.00 18.36 1HBS5034
ATOM 4795 CG PHE E 33 49.754 80.448 39.055 1.00 18.11 1HBS5035
ATOM 4796 CD1 PHE E 33 48.373 79.971 39.182 1.00 18.98 1HBS5036
ATOM 4797 CD2 PHE E 33 49.886 81.748 39.445 1.00 18.22 1HBS5037
ATOM 4798 CE1 PHE E 33 47.203 80.593 39.633 1.00 18.76 1HBS5038
ATOM 4799 CE2 PHE E 33 48.662 82.511 39.940 1.00 17.09 1HBS5039
ATOM 4800 CZ PHE E 33 47.461 81.919 40.022 1.00 16.71 1HBS5040
ATOM 4801 N LEU E 34 51.485 75.738 38.177 1.00 19.36 1HBS5041
ATOM 4802 CA LEU E 34 51.823 74.570 37.437 1.00 20.91 1HBS5042
ATOM 4803 C LEU E 34 51.297 73.211 38.008 1.00 21.82 1HBS5043
ATOM 4804 O LEU E 34 51.119 72.287 37.113 1.00 24.72 1HBS5044
ATOM 4805 CB LEU E 34 53.266 74.685 36.948 1.00 21.90 1HBS5045
ATOM 4806 CG LEU E 34 53.962 76.015 36.737 1.00 22.74 1HBS5046
ATOM 4807 CD1 LEU E 34 55.240 76.267 37.544 1.00 20.53 1HBS5047
ATOM 4808 CD2 LEU E 34 54.134 76.494 35.178 1.00 21.74 1HBS5048
ATOM 4809 N SER E 35 51.052 73.109 39.346 1.00 19.67 1HBS5049
ATOM 4810 CA SER E 35 50.581 71.936 39.956 1.00 16.60 1HBS5050
ATOM 4811 C SER E 35 49.112 71.990 39.787 1.00 17.88 1HBS5051
ATOM 4812 O SER E 35 48.478 70.939 39.609 1.00 20.82 1HBS5052
ATOM 4813 CB SER E 35 51.090 71.457 41.349 1.00 14.29 1HBS5053
ATOM 4814 OG SER E 35 51.196 73.033 41.866 1.00 12.49 1HBS5054
ATOM 4815 N PHE E 36 48.504 73.250 39.817 1.00 17.03 1HBS5055
ATOM 4816 CA PHE E 36 46.944 72.961 39.592 1.00 17.53 1HBS5056
ATOM 4817 C PHE E 36 46.560 74.119 38.612 1.00 14.50 1HBS5057
ATOM 4818 O PHE E 36 46.126 75.337 38.670 1.00 12.39 1HBS5058
ATOM 4819 CB PHE E 36 46.312 72.476 40.864 1.00 19.03 1HBS5059
ATOM 4820 CG PHE E 36 46.900 71.919 42.033 1.00 18.85 1HBS5060
ATOM 4821 CD1 PHE E 36 47.563 72.730 42.741 1.00 21.77 1HBS5061
ATOM 4822 CD2 PHE E 36 46.822 70.516 42.502 1.00 19.21 1HBS5062
ATOM 4823 CE1 PHE E 36 48.267 72.582 43.983 1.00 23.39 1HBS5063
ATOM 4824 CE2 PHE E 36 47.470 70.222 43.701 1.00 20.22 1HBS5064
ATOM 4825 CZ PHE E 36 48.198 71.089 44.479 1.00 21.10 1HBS5065
ATOM 4826 N PRO E 37 46.777 73.735 37.378 1.00 14.22 1HBS5066
ATOM 4827 CA PRO E 37 46.435 74.821 36.401 1.00 14.05 1HBS5067
ATOM 4828 C PRO E 37 45.050 75.324 36.592 1.00 15.27 1HBS5068
ATOM 4829 O PRO E 37 44.432 76.369 36.139 1.00 13.10 1HBS5069
ATOM 4830 CB PRO E 37 46.649 74.199 35.129 1.00 14.04 1HBS5070
ATOM 4831 CG PRO E 37 46.845 72.665 35.257 1.00 15.45 1HBS5071
ATOM 4832 CD PRO E 37 47.283 72.500 36.791 1.00 16.69 1HBS5072
ATOM 4833 N THR E 38 44.407 74.398 37.364 1.00 17.33 1HBS5073
ATOM 4834 CA THR E 38 42.934 74.780 37.651 1.00 21.30 1HBS5074
ATOM 4835 C THR E 38 42.740 76.345 38.206 1.00 21.29 1HBS5075
ATOM 4836 O THR E 38 41.826 76.795 37.541 1.00 22.49 1HBS5076
ATOM 4837 CB THR E 38 41.977 74.244 38.759 1.00 21.58 1HBS5077
ATOM 4838 OG1 THR E 38 40.553 74.630 38.675 1.00 22.33 1HBS5078
ATOM 4839 CG2 THR E 38 42.608 74.416 40.173 1.00 23.16 1HBS5079
ATOM 4840 N THR E 39 43.520 76.678 39.232 1.00 19.60 1HBS5080
ATOM 4841 CA THR E 39 43.562 77.923 39.865 1.00 17.42 1HBS5081
ATOM 4842 C THR E 39 44.075 78.944 38.909 1.00 15.45 1HBS5082
ATOM 4843 O THR E 39 44.207 80.333 39.110 1.00 13.67 1HBS5083
ATOM 4844 CB THR E 39 44.678 78.089 40.998 1.00 20.24 1HBS5084
ATOM 4845 OG1 THR E 39 44.710 79.559 41.066 1.00 24.60 1HBS5085
ATOM 4846 CG2 THR E 39 45.831 77.177 40.416 1.00 19.99 1HBS5086
ATOM 4847 N LYS E 40 44.468 78.662 37.728 1.00 15.19 1HBS5087
ATOM 4848 CA LYS E 40 44.943 79.910 36.851 1.00 13.56 1HBS5088
ATOM 4849 C LYS E 40 43.746 80.742 36.521 1.00 15.48 1HBS5089
ATOM 4850 O LYS E 40 43.679 82.099 36.428 1.00 16.63 1HBS5090
ATOM 4851 CB LYS E 40 45.559 79.219 35.589 1.00 10.93 1HBS5091
ATOM 4852 CG LYS E 40 47.140 79.214 36.069 1.00 9.48 1HBS5092
ATOM 4853 CD LYS E 40 47.928 79.269 34.790 1.00 8.41 1HBS5093
ATOM 4854 CE LYS E 40 47.163 78.553 33.669 1.00 8.45 1HBS5094
ATOM 4855 NZ LYS E 40 48.071 78.263 32.575 1.00 8.34 1HBS5095
ATOM 4856 N THR E 41 42.542 80.272 36.306 1.00 15.63 1HBS5096
ATOM 4857 CA THR E 41 41.308 80.640 36.016 1.00 16.32 1HBS5097
ATOM 4858 C THR E 41 40.900 82.056 36.839 1.00 9.72 1HBS5098
ATOM 4859 O THR E 41 40.340 82.706 36.090 1.00 2.76 1HBS5099
ATOM 4860 CB THR E 41 39.889 79.982 35.813 1.00 23.26 1HBS5100
ATOM 4861 OG1 THR E 41 38.851 80.725 36.764 1.00 27.93 1HBS5101
ATOM 4862 CG2 THR E 41 39.412 78.497 36.054 1.00 24.76 1HBS5102
ATOM 4863 N TYR E 42 41.236 82.062 37.955 1.00 10.22 1HBS5103
ATOM 4864 CA TYR E 42 40.986 83.217 38.865 1.00 15.72 1HBS5104
ATOM 4865 C TYR E 42 42.078 84.219 38.511 1.00 19.32 1HBS5105
ATOM 4866 O TYR E 42 41.901 85.368 39.241 1.00 18.54 1HBS5106
ATOM 4867 CB TYR E 42 40.890 82.784 40.277 1.00 13.56 1HBS5107
ATOM 4868 CG TYR E 42 40.086 81.445 40.712 1.00 14.30 1HBS5108
ATOM 4869 CD1 TYR E 42 38.845 82.327 41.029 1.00 14.13 1HBS5109
ATOM 4870 CD2 TYR E 42 39.917 80.240 40.991 1.00 18.19 1HBS5110
ATOM 4871 CE1 TYR E 42 37.679 81.878 41.527 1.00 15.93 1HBS5111
ATOM 4872 CE2 TYR E 42 38.739 79.615 41.483 1.00 20.85 1HBS5112
ATOM 4873 CZ TYR E 42 37.564 80.289 41.787 1.00 19.75 1HBS5113
ATOM 4874 OH TYR E 42 36.329 80.079 42.255 1.00 19.37 1HBS5114
ATOM 4875 N PHE E 43 43.099 84.212 37.707 1.00 20.33 1HBS5115
ATOM 4876 CA PHE E 43 43.992 85.276 37.561 1.00 20.47 1HBS5116
ATOM 4877 C PHE E 43 44.132 85.331 36.085 1.00 22.28 1HBS5117
ATOM 4878 O PHE E 43 45.164 85.257 35.465 1.00 22.71 1HBS5118
ATOM 4879 CB PHE E 43 45.178 84.982 38.550 1.00 19.39 1HBS5119
ATOM 4880 CG PHE E 43 44.873 84.033 39.622 1.00 22.01 1HBS5120
ATOM 4881 CD1 PHE E 43 44.309 82.699 39.604 1.00 22.39 1HBS5121
ATOM 4882 CD2 PHE E 43 45.129 84.472 40.954 1.00 22.87 1HBS5122
ATOM 4883 CE1 PHE E 43 44.067 82.000 40.821 1.00 22.52 1HBS5123
ATOM 4884 CE2 PHE E 43 44.922 83.838 42.209 1.00 24.66 1HBS5124
ATOM 4885 CZ PHE E 43 44.356 82.450 42.061 1.00 23.73 1HBS5125
ATOM 4886 N PRO E 44 43.035 85.545 35.416 1.00 23.88 1HBS5126
ATOM 4887 CA PRO E 44 43.047 85.630 33.953 1.00 27.49 1HBS5127
ATOM 4888 C PRO E 44 43.801 86.735 33.289 1.00 31.42 1HBS5128
ATOM 4889 O PRO E 44 44.427 86.414 32.232 1.00 33.35 1HBS5129
ATOM 4890 CB PRO E 44 41.538 85.844 33.603 1.00 26.80 1HBS5130
ATOM 4891 CG PRO E 44 41.374 86.991 34.775 1.00 27.53 1HBS5131
ATOM 4892 CD PRO E 44 41.640 85.780 35.949 1.00 25.05 1HBS5132
ATOM 4893 N HIS E 45 43.640 87.877 33.947 1.00 33.78 1HBS5133
ATOM 4894 CA HIS E 45 44.139 89.069 33.657 1.00 35.71 1HBS5134
ATOM 4895 C HIS E 45 45.483 89.323 34.150 1.00 38.25 1HBS5135
ATOM 4896 O HIS E 45 45.629 90.700 34.279 1.00 42.24 1HBS5136
ATOM 4897 CB HIS E 45 43.252 90.476 33.906 1.00 35.35 1HBS5137
ATOM 4898 CG HIS E 45 43.004 90.418 35.435 1.00 34.59 1HBS5138
ATOM 4899 ND1 HIS E 45 43.357 89.043 35.816 1.00 35.53 1HBS5139
ATOM 4900 CD2 HIS E 45 42.626 90.970 36.497 1.00 33.86 1HBS5140
ATOM 4901 CE1 HIS E 45 43.098 89.013 37.168 1.00 35.68 1HBS5141
ATOM 4902 NE2 HIS E 45 42.628 90.350 37.535 1.00 33.85 1HBS5142
ATOM 4903 N PHE E 46 46.482 88.705 34.423 1.00 38.63 1HBS5143
ATOM 4904 CA PHE E 46 47.830 88.686 34.884 1.00 37.32 1HBS5144
ATOM 4905 C PHE E 46 48.608 88.020 33.777 1.00 39.56 1HBS5145
ATOM 4906 O PHE E 46 48.007 87.281 33.062 1.00 40.24 1HBS5146
ATOM 4907 CB PHE E 46 47.838 87.806 36.282 1.00 33.65 1HBS5147
ATOM 4908 CG PHE E 46 47.643 88.844 37.498 1.00 29.92 1HBS5148
ATOM 4909 CD1 PHE E 46 48.562 88.380 38.533 1.00 27.68 1HBS5149
ATOM 4910 CD2 PHE E 46 46.779 89.802 37.502 1.00 29.18 1HBS5150
ATOM 4911 CE1 PHE E 46 48.603 89.122 39.696 1.00 28.29 1HBS5151
ATOM 4912 CE2 PHE E 46 46.752 90.641 38.718 1.00 30.78 1HBS5152
ATOM 4913 CZ PHE E 46 47.660 90.266 39.760 1.00 30.58 1HBS5153
ATOM 4914 N ASP E 47 49.870 88.320 33.691 1.00 42.66 1HBS5154
ATOM 4915 CA ASP E 47 50.940 87.878 32.776 1.00 43.98 1HBS5155
ATOM 4916 C ASP E 47 51.416 86.781 33.742 1.00 45.16 1HBS5156
ATOM 4917 O ASP E 47 51.864 87.264 34.825 1.00 47.49 1HBS5157
ATOM 4918 CB ASP E 47 52.260 88.727 32.585 1.00 43.76 1HBS5158
ATOM 4919 CG ASP E 47 53.376 87.758 31.910 1.00 43.83 1HBS5159
ATOM 4920 OD1 ASP E 47 53.036 86.798 31.491 1.00 44.77 1HBS5160
ATOM 4921 OD2 ASP E 47 54.454 88.408 32.007 1.00 43.16 1HBS5161
ATOM 4922 N LEU E 48 51.308 85.470 33.416 1.00 43.75 1HBS5162
ATOM 4923 CA LEU E 48 51.850 84.557 34.517 1.00 42.01 1HBS5163
ATOM 4924 C LEU E 48 53.147 83.965 33.863 1.00 43.13 1HBS5164
ATOM 4925 O LEU E 48 53.571 82.823 34.199 1.00 45.84 1HBS5165
ATOM 4926 CB LEU E 48 50.980 83.905 35.460 1.00 41.94 1HBS5166
ATOM 4927 CG LEU E 48 49.969 84.447 36.378 1.00 41.73 1HBS5167
ATOM 4928 CD1 LEU E 48 48.596 84.800 35.705 1.00 42.62 1HBS5168
ATOM 4929 CD2 LEU E 48 49.263 83.421 37.389 1.00 41.45 1HBS5169
ATOM 4930 N SER E 49 53.848 84.843 32.936 1.00 38.65 1HBS5170
ATOM 4931 CA SER E 49 55.076 84.067 32.453 1.00 35.64 1HBS5171
ATOM 4932 C SER E 49 55.881 83.857 33.693 1.00 34.57 1HBS5172
ATOM 4933 O SER E 49 55.794 84.767 34.649 1.00 36.41 1HBS5173
ATOM 4934 CB SER E 49 55.360 85.053 31.351 1.00 35.10 1HBS5174
ATOM 4935 OG SER E 49 56.505 85.899 31.703 1.00 36.11 1HBS5175
ATOM 4936 N HIS E 50 56.642 82.842 33.915 1.00 32.29 1HBS5176
ATOM 4937 CA HIS E 50 57.427 82.706 35.178 1.00 29.71 1HBS5177
ATOM 4938 C HIS E 50 58.024 84.082 35.606 1.00 29.12 1HBS5178
ATOM 4939 O HIS E 50 58.524 84.366 34.497 1.00 29.51 1HBS5179
ATOM 4940 CB HIS E 50 58.569 81.776 34.696 1.00 26.31 1HBS5180
ATOM 4941 CG HIS E 50 59.587 81.856 35.813 1.00 24.00 1HBS5181
ATOM 4942 ND1 HIS E 50 59.377 82.084 37.062 1.00 24.18 1HBS5182
ATOM 4943 CD2 HIS E 50 60.844 81.703 35.748 1.00 23.78 1HBS5183
ATOM 4944 CE1 HIS E 50 60.476 82.071 37.704 1.00 24.57 1HBS5184
ATOM 4945 NE2 HIS E 50 61.361 81.874 36.998 1.00 24.04 1HBS5185
ATOM 4946 N GLY E 51 58.178 84.915 36.615 1.00 29.93 1HBS5186
ATOM 4947 CA GLY E 51 58.782 86.144 36.772 1.00 32.19 1HBS5187
ATOM 4948 C GLY E 51 57.949 87.466 36.536 1.00 33.11 1HBS5188
ATOM 4949 O GLY E 51 58.866 88.202 36.615 1.00 33.00 1HBS5189
ATOM 4950 N SER E 52 56.659 87.752 36.313 1.00 34.17 1HBS5190
ATOM 4951 CA SER E 52 56.376 89.193 36.169 1.00 34.00 1HBS5191
ATOM 4952 C SER E 52 56.160 89.841 37.643 1.00 33.17 1HBS5192
ATOM 4953 O SER E 52 55.818 89.069 38.537 1.00 32.71 1HBS5193
ATOM 4954 CB SER E 52 54.859 89.466 35.805 1.00 33.73 1HBS5194
ATOM 4955 OG SER E 52 54.141 88.426 36.339 1.00 31.63 1HBS5195
ATOM 4956 N ALA E 53 56.374 91.077 37.523 1.00 32.18 1HBS5196
ATOM 4957 CA ALA E 53 56.216 91.874 38.840 1.00 31.26 1HBS5197
ATOM 4958 C ALA E 53 54.785 91.618 39.258 1.00 29.75 1HBS5198
ATOM 4959 O ALA E 53 54.609 91.779 40.477 1.00 28.53 1HBS5199
ATOM 4960 CB ALA E 53 56.897 93.190 38.610 1.00 32.73 1HBS5200
ATOM 4961 N GLN E 54 54.044 91.181 38.165 1.00 26.59 1HBS5201
ATOM 4962 CA GLN E 54 52.598 90.894 38.330 1.00 24.33 1HBS5202
ATOM 4963 C GLN E 54 52.426 89.937 39.466 1.00 23.02 1HBS5203
ATOM 4964 O GLN E 54 51.730 90.134 40.626 1.00 22.32 1HBS5204
ATOM 4965 CB GLN E 54 52.415 90.942 36.728 1.00 24.05 1HBS5205
ATOM 4966 CG GLN E 54 50.964 90.790 36.383 1.00 24.22 1HBS5206
ATOM 4967 CD GLN E 54 50.227 91.001 35.111 1.00 23.50 1HBS5207
ATOM 4968 OE1 GLN E 54 50.667 90.465 34.055 1.00 22.20 1HBS5208
ATOM 4969 NE2 GLN E 54 49.136 91.757 35.426 1.00 23.55 1HBS5209
ATOM 4970 N VAL E 55 52.831 88.840 39.674 1.00 22.33 1HBS5210
ATOM 4971 CA VAL E 55 52.761 87.813 40.716 1.00 22.00 1HBS5211
ATOM 4972 C VAL E 55 54.007 88.313 41.505 1.00 23.08 1HBS5212
ATOM 4973 O VAL E 55 53.934 87.953 42.720 1.00 25.41 1HBS5213
ATOM 4974 CB VAL E 55 53.040 86.495 40.220 1.00 21.51 1HBS5214
ATOM 4975 CG1 VAL E 55 53.046 85.164 41.114 1.00 22.28 1HBS5215
ATOM 4976 CG2 VAL E 55 52.347 86.401 38.810 1.00 20.01 1HBS5216
ATOM 4977 N LYS E 56 55.013 88.957 40.954 1.00 23.06 1HBS5217
ATOM 4978 CA LYS E 56 56.030 89.176 42.180 1.00 21.08 1HBS5218
ATOM 4979 C LYS E 56 55.269 89.919 43.216 1.00 19.34 1HBS5219
ATOM 4980 O LYS E 56 55.248 89.884 44.523 1.00 16.68 1HBS5220
ATOM 4981 CB LYS E 56 57.388 89.380 41.772 1.00 21.11 1HBS5221
ATOM 4982 CG LYS E 56 58.656 89.510 42.679 1.00 22.39 1HBS5222
ATOM 4983 CD LYS E 56 59.794 89.581 41.471 1.00 23.53 1HBS5223
ATOM 4984 CE LYS E 56 61.250 89.826 42.188 1.00 23.44 1HBS5224
ATOM 4985 NZ LYS E 56 62.159 89.499 40.836 1.00 24.10 1HBS5225
ATOM 4986 N GLY E 57 54.403 90.901 42.745 1.00 18.41 1HBS5226
ATOM 4987 CA GLY E 57 53.496 91.826 43.434 1.00 15.93 1HBS5227
ATOM 4988 C GLY E 57 52.315 91.198 44.164 1.00 12.73 1HBS5228
ATOM 4989 O GLY E 57 52.182 91.551 45.313 1.00 12.12 1HBS5229
ATOM 4990 N HIS E 58 51.554 90.374 43.510 1.00 11.78 1HBS5230
ATOM 4991 CA HIS E 58 50.386 89.666 43.989 1.00 13.27 1HBS5231
ATOM 4992 C HIS E 58 50.684 89.223 45.411 1.00 15.26 1HBS5232
ATOM 4993 O HIS E 58 50.076 89.354 46.515 1.00 15.82 1HBS5233
ATOM 4994 CB HIS E 58 49.629 88.309 43.282 1.00 12.71 1HBS5234
ATOM 4995 CG HIS E 58 48.384 87.843 44.040 1.00 9.73 1HBS5235
ATOM 4996 ND1 HIS E 58 47.716 88.881 44.574 1.00 5.77 1HBS5236
ATOM 4997 CD2 HIS E 58 47.805 86.644 44.264 1.00 10.02 1HBS5237
ATOM 4998 CE1 HIS E 58 46.765 88.389 45.172 1.00 6.83 1HBS5238
ATOM 4999 NE2 HIS E 58 46.699 86.982 45.072 1.00 9.60 1HBS5239
ATOM 5000 N GLY E 59 51.833 88.599 45.395 1.00 18.05 1HBS5240
ATOM 5001 CA GLY E 59 52.940 87.901 45.996 1.00 18.33 1HBS5241
ATOM 5002 C GLY E 59 53.388 88.742 47.174 1.00 20.34 1HBS5242
ATOM 5003 O GLY E 59 53.480 88.341 48.352 1.00 20.12 1HBS5243
ATOM 5004 N LYS E 60 53.727 90.038 47.089 1.00 19.78 1HBS5244
ATOM 5005 CA LYS E 60 54.104 90.580 48.468 1.00 18.61 1HBS5245
ATOM 5006 C LYS E 60 52.896 90.845 49.177 1.00 18.64 1HBS5246
ATOM 5007 O LYS E 60 52.881 91.029 50.358 1.00 17.57 1HBS5247
ATOM 5008 CB LYS E 60 54.976 91.820 47.927 1.00 18.89 1HBS5248
ATOM 5009 CG LYS E 60 55.340 92.689 49.161 1.00 18.86 1HBS5249
ATOM 5010 CD LYS E 60 56.628 92.620 49.837 1.00 19.77 1HBS5250
ATOM 5011 CE LYS E 60 57.252 93.998 50.295 1.00 20.21 1HBS5251
ATOM 5012 NZ LYS E 60 57.820 95.012 49.264 1.00 19.73 1HBS5252
ATOM 5013 N LYS E 61 51.791 90.871 48.351 1.00 19.11 1HBS5253
ATOM 5014 CA LYS E 61 50.566 91.293 49.109 1.00 19.96 1HBS5254
ATOM 5015 C LYS E 61 50.087 90.140 49.907 1.00 20.88 1HBS5255
ATOM 5016 O LYS E 61 49.552 90.494 50.955 1.00 20.85 1HBS5256
ATOM 5017 CB LYS E 61 49.676 92.314 48.509 1.00 20.99 1HBS5257
ATOM 5018 CG LYS E 61 49.495 93.688 47.910 1.00 22.07 1HBS5258
ATOM 5019 CD LYS E 61 48.166 93.859 47.078 1.00 21.82 1HBS5259
ATOM 5020 CE LYS E 61 48.628 94.228 45.629 1.00 21.93 1HBS5260
ATOM 5021 NZ LYS E 61 47.385 94.460 44.715 1.00 20.08 1HBS5261
ATOM 5022 N VAL E 62 50.368 89.024 49.324 1.00 21.23 1HBS5262
ATOM 5023 CA VAL E 62 49.959 87.719 49.973 1.00 21.78 1HBS5263
ATOM 5024 C VAL E 62 50.710 87.386 51.257 1.00 21.26 1HBS5264
ATOM 5025 O VAL E 62 50.232 87.078 52.320 1.00 22.07 1HBS5265
ATOM 5026 CB VAL E 62 49.915 86.707 48.824 1.00 21.44 1HBS5266
ATOM 5027 CG1 VAL E 62 50.384 85.348 49.354 1.00 20.76 1HBS5267
ATOM 5028 CG2 VAL E 62 48.444 86.670 48.270 1.00 20.54 1HBS5268
ATOM 5029 N ALA E 63 51.941 87.455 51.220 1.00 21.10 1HBS5269
ATOM 5030 CA ALA E 63 52.880 87.229 52.240 1.00 22.50 1HBS5270
ATOM 5031 C ALA E 63 52.653 88.034 53.488 1.00 23.23 1HBS5271
ATOM 5032 O ALA E 63 52.900 87.489 54.525 1.00 23.26 1HBS5272
ATOM 5033 CB ALA E 63 54.306 87.786 51.621 1.00 22.47 1HBS5273
ATOM 5034 N ASP E 64 52.213 89.228 53.173 1.00 25.42 1HBS5274
ATOM 5035 CA ASP E 64 51.838 90.454 53.978 1.00 26.20 1HBS5275
ATOM 5036 C ASP E 64 50.460 90.123 54.581 1.00 27.19 1HBS5276
ATOM 5037 O ASP E 64 50.542 90.364 55.860 1.00 27.05 1HBS5277
ATOM 5038 CB ASP E 64 51.622 91.787 53.281 1.00 26.94 1HBS5278
ATOM 5039 CG ASP E 64 52.990 92.386 52.971 1.00 27.53 1HBS5279
ATOM 5040 OD1 ASP E 64 54.015 92.041 53.307 1.00 29.25 1HBS5280
ATOM 5041 OD2 ASP E 64 53.070 93.443 52.210 1.00 26.42 1HBS5281
ATOM 5042 N ALA E 65 49.351 89.637 53.871 1.00 26.00 1HBS5282
ATOM 5043 CA ALA E 65 48.288 89.527 54.932 1.00 24.98 1HBS5283
ATOM 5044 C ALA E 65 48.488 88.731 56.108 1.00 23.72 1HBS5284
ATOM 5045 O ALA E 65 48.095 89.178 57.140 1.00 21.45 1HBS5285
ATOM 5046 CB ALA E 65 46.876 89.659 54.342 1.00 26.37 1HBS5286
ATOM 5047 N LEU E 66 49.094 87.522 55.811 1.00 23.65 1HBS5287
ATOM 5048 CA LEU E 66 49.595 86.289 56.398 1.00 22.76 1HBS5288
ATOM 5049 C LEU E 66 50.480 86.523 57.620 1.00 21.78 1HBS5289
ATOM 5050 O LEU E 66 50.141 85.756 58.688 1.00 21.39 1HBS5290
ATOM 5051 CB LEU E 66 50.223 85.346 55.304 1.00 23.48 1HBS5291
ATOM 5052 CG LEU E 66 49.118 84.856 54.264 1.00 22.55 1HBS5292
ATOM 5053 CD1 LEU E 66 48.535 85.606 53.117 1.00 20.79 1HBS5293
ATOM 5054 CD2 LEU E 66 49.795 83.488 53.669 1.00 21.97 1HBS5294
ATOM 5055 N THR E 67 51.450 87.394 57.532 1.00 20.46 1HBS5295
ATOM 5056 CA THR E 67 52.451 87.925 58.361 1.00 17.88 1HBS5296
ATOM 5057 C THR E 67 51.703 88.913 59.255 1.00 17.82 1HBS5297
ATOM 5058 O THR E 67 52.002 89.211 60.381 1.00 18.52 1HBS5298
ATOM 5059 CB THR E 67 53.314 88.857 57.470 1.00 17.41 1HBS5299
ATOM 5060 OG1 THR E 67 54.540 88.320 57.573 1.00 17.45 1HBS5300
ATOM 5061 CG2 THR E 67 52.808 90.286 58.049 1.00 19.12 1HBS5301
ATOM 5062 N ASN E 68 50.622 89.540 58.781 1.00 18.44 1HBS5302
ATOM 5063 CA ASN E 68 49.882 90.487 59.656 1.00 21.47 1HBS5303
ATOM 5064 C ASN E 68 49.099 89.475 60.600 1.00 20.33 1HBS5304
ATOM 5065 O ASN E 68 48.838 89.566 61.896 1.00 21.38 1HBS5305
ATOM 5066 CB ASN E 68 48.691 91.527 59.230 1.00 24.16 1HBS5306
ATOM 5067 CG ASN E 68 47.957 92.360 60.352 1.00 25.48 1HBS5307
ATOM 5068 OD1 ASN E 68 48.847 92.750 61.299 1.00 26.02 1HBS5308
ATOM 5069 ND2 ASN E 68 46.600 92.780 60.543 1.00 25.98 1HBS5309
ATOM 5070 N ALA E 69 48.618 88.404 59.965 1.00 15.86 1HBS5310
ATOM 5071 CA ALA E 69 47.765 87.344 60.953 1.00 8.08 1HBS5311
ATOM 5072 C ALA E 69 48.592 86.499 61.810 1.00 4.09 1HBS5312
ATOM 5073 O ALA E 69 47.994 86.009 62.792 1.00 2.00 1HBS5313
ATOM 5074 CB ALA E 69 46.651 86.904 60.166 1.00 4.83 1HBS5314
ATOM 5075 N VAL E 70 49.864 86.341 61.439 1.00 3.09 1HBS5315
ATOM 5076 CA VAL E 70 50.696 85.439 62.326 1.00 5.94 1HBS5316
ATOM 5077 C VAL E 70 50.784 86.566 63.403 1.00 9.61 1HBS5317
ATOM 5078 O VAL E 70 50.939 85.890 64.531 1.00 8.88 1HBS5318
ATOM 5079 CB VAL E 70 51.907 84.932 61.711 1.00 2.00 1HBS5319
ATOM 5080 CG1 VAL E 70 52.754 84.137 62.683 1.00 2.13 1HBS5320
ATOM 5081 CG2 VAL E 70 51.880 83.916 60.583 1.00 2.00 1HBS5321
ATOM 5082 N ALA E 71 50.662 87.745 62.788 1.00 13.83 1HBS5322
ATOM 5083 CA ALA E 71 50.817 88.649 64.028 1.00 16.11 1HBS5323
ATOM 5084 C ALA E 71 49.547 88.823 64.834 1.00 17.07 1HBS5324
ATOM 5085 O ALA E 71 49.625 89.477 65.870 1.00 14.92 1HBS5325
ATOM 5086 CB ALA E 71 51.348 90.014 63.436 1.00 13.71 1HBS5326
ATOM 5087 N HIS E 72 48.397 88.298 64.409 1.00 19.50 1HBS5327
ATOM 5088 CA HIS E 72 47.136 88.562 65.340 1.00 19.50 1HBS5328
ATOM 5089 C HIS E 72 46.083 87.427 65.497 1.00 19.75 1HBS5329
ATOM 5090 O HIS E 72 44.958 87.392 65.574 1.00 18.37 1HBS5330
ATOM 5091 CB HIS E 72 46.731 89.861 64.929 1.00 16.85 1HBS5331
ATOM 5092 CG HIS E 72 47.239 91.152 64.601 1.00 15.12 1HBS5332
ATOM 5093 ND1 HIS E 72 47.345 92.412 65.408 1.00 16.60 1HBS5333
ATOM 5094 CD2 HIS E 72 47.665 91.493 63.369 1.00 15.10 1HBS5334
ATOM 5095 CE1 HIS E 72 47.835 93.192 64.588 1.00 16.60 1HBS5335
ATOM 5096 NE2 HIS E 72 48.086 92.921 63.314 1.00 16.98 1HBS5336
ATOM 5097 N VAL E 73 46.619 86.235 65.540 1.00 22.12 1HBS5337
ATOM 5098 CA VAL E 73 46.838 84.828 65.624 1.00 24.38 1HBS5338
ATOM 5099 C VAL E 73 45.864 84.503 66.821 1.00 28.87 1HBS5339
ATOM 5100 O VAL E 73 45.153 83.655 67.217 1.00 32.00 1HBS5340
ATOM 5101 CB VAL E 73 48.163 83.993 65.693 1.00 20.88 1HBS5341
ATOM 5102 CG1 VAL E 73 48.859 83.696 66.908 1.00 20.01 1HBS5342
ATOM 5103 CG2 VAL E 73 48.084 82.582 65.224 1.00 20.23 1HBS5343
ATOM 5104 N ASP E 74 45.853 85.717 67.589 1.00 32.53 1HBS5344
ATOM 5105 CA ASP E 74 44.975 85.582 68.727 1.00 35.08 1HBS5345
ATOM 5106 C ASP E 74 43.653 86.276 68.295 1.00 36.46 1HBS5346
ATOM 5107 O ASP E 74 42.719 85.656 68.905 1.00 36.94 1HBS5347
ATOM 5108 CB ASP E 74 45.707 85.725 70.037 1.00 35.74 1HBS5348
ATOM 5109 CG ASP E 74 46.398 84.796 70.829 1.00 34.95 1HBS5349
ATOM 5110 OD1 ASP E 74 45.840 83.478 70.934 1.00 37.38 1HBS5350
ATOM 5111 OD2 ASP E 74 47.489 84.941 71.477 1.00 34.35 1HBS5351
ATOM 5112 N ASP E 75 43.572 87.314 67.435 1.00 38.74 1HBS5352
ATOM 5113 CA ASP E 75 42.307 87.869 67.102 1.00 39.51 1HBS5353
ATOM 5114 C ASP E 75 42.167 88.192 65.570 1.00 40.91 1HBS5354
ATOM 5115 O ASP E 75 41.841 89.135 64.716 1.00 42.42 1HBS5355
ATOM 5116 CB ASP E 75 42.374 89.405 67.851 1.00 39.68 1HBS5356
ATOM 5117 CG ASP E 75 41.002 89.837 68.232 1.00 39.25 1HBS5357
ATOM 5118 OD1 ASP E 75 40.501 89.020 68.949 1.00 38.74 1HBS5358
ATOM 5119 OD2 ASP E 75 40.612 90.903 67.787 1.00 41.60 1HBS5359
ATOM 5120 N MET E 76 42.533 87.084 64.954 1.00 41.80 1HBS5360
ATOM 5121 CA MET E 76 42.643 86.642 63.578 1.00 42.36 1HBS5361
ATOM 5122 C MET E 76 41.352 86.985 62.878 1.00 43.33 1HBS5362
ATOM 5123 O MET E 76 41.359 87.516 61.708 1.00 43.22 1HBS5363
ATOM 5124 CB MET E 76 43.000 85.157 63.397 1.00 42.69 1HBS5364
ATOM 5125 CG MET E 76 43.645 84.475 62.225 1.00 43.17 1HBS5365
ATOM 5126 SD MET E 76 42.284 83.350 61.719 1.00 45.74 1HBS5366
ATOM 5127 CE MET E 76 42.024 82.095 62.988 1.00 44.36 1HBS5367
ATOM 5128 N PRO E 77 40.152 86.746 63.407 1.00 42.85 1HBS5368
ATOM 5129 CA PRO E 77 38.992 87.115 62.676 1.00 42.87 1HBS5369
ATOM 5130 C PRO E 77 38.771 88.671 62.406 1.00 42.79 1HBS5370
ATOM 5131 O PRO E 77 38.103 89.007 61.430 1.00 43.14 1HBS5371
ATOM 5132 CB PRO E 77 37.900 86.894 63.774 1.00 44.21 1HBS5372
ATOM 5133 CG PRO E 77 38.559 86.573 65.137 1.00 43.81 1HBS5373
ATOM 5134 CD PRO E 77 39.957 86.144 64.675 1.00 43.35 1HBS5374
ATOM 5135 N ASN E 78 39.364 89.460 63.359 1.00 41.43 1HBS5375
ATOM 5136 CA ASN E 78 39.057 90.903 63.014 1.00 38.99 1HBS5376
ATOM 5137 C ASN E 78 39.792 91.710 62.010 1.00 37.57 1HBS5377
ATOM 5138 O ASN E 78 39.323 92.613 61.197 1.00 37.42 1HBS5378
ATOM 5139 CB ASN E 78 39.222 91.594 64.424 1.00 40.63 1HBS5379
ATOM 5140 CG ASN E 78 38.494 90.636 65.458 1.00 42.61 1HBS5380
ATOM 5141 OD1 ASN E 78 38.973 90.292 66.530 1.00 43.16 1HBS5381
ATOM 5142 ND2 ASN E 78 37.239 90.298 64.958 1.00 44.60 1HBS5382
ATOM 5143 N ALA E 79 41.166 91.512 61.983 1.00 34.67 1HBS5383
ATOM 5144 CA ALA E 79 42.436 91.863 61.385 1.00 30.53 1HBS5384
ATOM 5145 C ALA E 79 42.470 91.566 59.905 1.00 27.38 1HBS5385
ATOM 5146 O ALA E 79 42.853 92.188 58.854 1.00 27.61 1HBS5386
ATOM 5147 CB ALA E 79 43.540 91.295 62.103 1.00 28.88 1HBS5387
ATOM 5148 N LEU E 80 41.873 90.231 60.037 1.00 24.05 1HBS5388
ATOM 5149 CA LEU E 80 41.754 89.648 58.682 1.00 20.01 1HBS5389
ATOM 5150 C LEU E 80 40.365 90.051 58.112 1.00 19.69 1HBS5390
ATOM 5151 O LEU E 80 40.225 89.568 56.885 1.00 23.22 1HBS5391
ATOM 5152 CB LEU E 80 42.089 88.240 58.561 1.00 14.61 1HBS5392
ATOM 5153 CG LEU E 80 43.127 87.297 58.790 1.00 13.62 1HBS5393
ATOM 5154 CD1 LEU E 80 42.679 85.799 59.390 1.00 14.58 1HBS5394
ATOM 5155 CD2 LEU E 80 44.187 87.011 57.757 1.00 12.00 1HBS5395
ATOM 5156 N SER E 81 39.532 90.756 58.733 1.00 16.91 1HBS5396
ATOM 5157 CA SER E 81 38.245 91.263 58.445 1.00 15.18 1HBS5397
ATOM 5158 C SER E 81 37.889 91.853 57.010 1.00 15.49 1HBS5398
ATOM 5159 O SER E 81 36.957 90.897 56.685 1.00 11.70 1HBS5399
ATOM 5160 CB SER E 81 37.593 92.280 59.521 1.00 15.88 1HBS5400
ATOM 5161 OG SER E 81 37.448 91.321 60.644 1.00 14.42 1HBS5401
ATOM 5162 N ALA E 82 38.386 92.841 56.396 1.00 17.46 1HBS5402
ATOM 5163 CA ALA E 82 38.154 93.415 55.209 1.00 17.30 1HBS5403
ATOM 5164 C ALA E 82 38.752 92.384 54.160 1.00 18.55 1HBS5404
ATOM 5165 O ALA E 82 38.013 92.826 53.207 1.00 18.37 1HBS5405
ATOM 5166 CB ALA E 82 38.859 94.811 54.929 1.00 18.84 1HBS5406
ATOM 5167 N LEU E 83 39.718 91.605 54.613 1.00 16.76 1HBS5407
ATOM 5168 CA LEU E 83 40.170 90.691 53.406 1.00 15.28 1HBS5408
ATOM 5169 C LEU E 83 39.225 89.616 53.108 1.00 14.91 1HBS5409
ATOM 5170 O LEU E 83 39.112 88.963 51.983 1.00 14.40 1HBS5410
ATOM 5171 CB LEU E 83 41.463 89.960 54.044 1.00 12.71 1HBS5411
ATOM 5172 CG LEU E 83 42.408 89.711 52.753 1.00 11.33 1HBS5412
ATOM 5173 CD1 LEU E 83 41.959 90.626 51.656 1.00 9.06 1HBS5413
ATOM 5174 CD2 LEU E 83 43.636 90.138 53.588 1.00 11.51 1HBS5414
ATOM 5175 N SER E 84 38.427 89.128 54.081 1.00 14.58 1HBS5415
ATOM 5176 CA SER E 84 37.456 88.105 53.944 1.00 16.35 1HBS5416
ATOM 5177 C SER E 84 36.396 89.126 53.450 1.00 19.66 1HBS5417
ATOM 5178 O SER E 84 35.624 88.753 52.522 1.00 17.93 1HBS5418
ATOM 5179 CB SER E 84 37.261 87.316 55.232 1.00 15.86 1HBS5419
ATOM 5180 OG SER E 84 37.750 87.904 56.386 1.00 14.18 1HBS5420
ATOM 5181 N ASP E 85 36.217 90.390 53.889 1.00 23.74 1HBS5421
ATOM 5182 CA ASP E 85 35.155 91.300 53.329 1.00 26.27 1HBS5422
ATOM 5183 C ASP E 85 35.354 91.278 51.806 1.00 28.26 1HBS5423
ATOM 5184 O ASP E 85 34.185 91.233 51.421 1.00 30.41 1HBS5424
ATOM 5185 CB ASP E 85 35.063 92.748 53.796 1.00 26.89 1HBS5425
ATOM 5186 CG ASP E 85 33.882 92.834 54.697 1.00 27.85 1HBS5426
ATOM 5187 OD1 ASP E 85 33.194 91.813 54.630 1.00 27.72 1HBS5427
ATOM 5188 OD2 ASP E 85 33.417 93.558 55.539 1.00 29.33 1HBS5428
ATOM 5189 N LEU E 86 36.584 91.306 51.167 1.00 27.42 1HBS5429
ATOM 5190 CA LEU E 86 36.646 91.254 49.613 1.00 27.67 1HBS5430
ATOM 5191 C LEU E 86 36.602 89.715 49.023 1.00 26.10 1HBS5431
ATOM 5192 O LEU E 86 35.979 89.158 48.069 1.00 26.23 1HBS5432
ATOM 5193 CB LEU E 86 37.973 91.824 49.548 1.00 29.43 1HBS5433
ATOM 5194 CG LEU E 86 38.355 92.464 48.170 1.00 31.92 1HBS5434
ATOM 5195 CD1 LEU E 86 37.371 93.471 47.461 1.00 31.82 1HBS5435
ATOM 5196 CD2 LEU E 86 39.842 92.966 48.480 1.00 32.14 1HBS5436
ATOM 5197 N HIS E 87 37.423 88.862 49.706 1.00 23.65 1HBS5437
ATOM 5198 CA HIS E 87 37.382 87.472 49.224 1.00 20.65 1HBS5438
ATOM 5199 C HIS E 87 35.862 87.021 49.123 1.00 18.59 1HBS5439
ATOM 5200 O HIS E 87 35.454 87.036 47.968 1.00 18.77 1HBS5440
ATOM 5201 CB HIS E 87 38.307 86.427 49.827 1.00 19.53 1HBS5441
ATOM 5202 CG HIS E 87 39.785 86.781 49.549 1.00 20.07 1HBS5442
ATOM 5203 ND1 HIS E 87 40.268 88.033 50.174 1.00 22.76 1HBS5443
ATOM 5204 CD2 HIS E 87 40.736 86.295 48.863 1.00 19.49 1HBS5444
ATOM 5205 CE1 HIS E 87 41.651 88.150 49.787 1.00 23.00 1HBS5445
ATOM 5206 NE2 HIS E 87 41.832 87.082 49.032 1.00 21.63 1HBS5446
ATOM 5207 N ALA E 88 34.963 86.705 49.873 1.00 17.12 1HBS5447
ATOM 5208 CA ALA E 88 33.657 86.313 49.906 1.00 16.34 1HBS5448
ATOM 5209 C ALA E 88 32.670 86.971 48.975 1.00 18.91 1HBS5449
ATOM 5210 O ALA E 88 31.806 86.373 48.374 1.00 21.86 1HBS5450
ATOM 5211 CB ALA E 88 32.800 86.362 51.257 1.00 12.60 1HBS5451
ATOM 5212 N HIS E 89 32.902 88.422 48.964 1.00 18.88 1HBS5452
ATOM 5213 CA HIS E 89 31.954 89.230 48.081 1.00 15.19 1HBS5453
ATOM 5214 C HIS E 89 32.592 89.861 46.924 1.00 16.72 1HBS5454
ATOM 5215 O HIS E 89 31.524 90.318 46.252 1.00 17.04 1HBS5455
ATOM 5216 CB HIS E 89 30.925 90.112 48.777 1.00 11.56 1HBS5456
ATOM 5217 CG HIS E 89 30.199 89.789 50.103 1.00 11.63 1HBS5457
ATOM 5218 ND1 HIS E 89 29.204 88.617 49.892 1.00 12.31 1HBS5458
ATOM 5219 CD2 HIS E 89 30.027 90.008 51.465 1.00 10.66 1HBS5459
ATOM 5220 CE1 HIS E 89 28.613 88.382 51.091 1.00 10.90 1HBS5460
ATOM 5221 NE2 HIS E 89 29.095 89.147 52.011 1.00 9.19 1HBS5461
ATOM 5222 N LYS E 90 33.760 90.030 46.385 1.00 16.59 1HBS5462
ATOM 5223 CA LYS E 90 34.127 90.771 45.097 1.00 16.35 1HBS5463
ATOM 5224 C LYS E 90 34.580 89.787 44.044 1.00 16.36 1HBS5464
ATOM 5225 O LYS E 90 34.524 89.115 42.812 1.00 14.68 1HBS5465
ATOM 5226 CB LYS E 90 35.237 91.744 45.622 1.00 20.16 1HBS5466
ATOM 5227 CG LYS E 90 34.992 93.129 44.839 1.00 22.90 1HBS5467
ATOM 5228 CD LYS E 90 36.497 93.755 44.826 1.00 24.29 1HBS5468
ATOM 5229 CE LYS E 90 36.508 95.218 44.564 1.00 22.34 1HBS5469
ATOM 5230 NZ LYS E 90 36.575 96.289 43.542 1.00 20.72 1HBS5470
ATOM 5231 N LEU E 91 35.638 89.119 44.511 1.00 17.61 1HBS5471
ATOM 5232 CA LEU E 91 36.637 88.127 44.237 1.00 20.28 1HBS5472
ATOM 5233 C LEU E 91 35.868 86.759 44.387 1.00 21.52 1HBS5473
ATOM 5234 O LEU E 91 35.960 86.044 43.349 1.00 24.19 1HBS5474
ATOM 5235 CB LEU E 91 37.956 88.311 44.817 1.00 19.24 1HBS5475
ATOM 5236 CG LEU E 91 38.641 89.561 45.212 1.00 19.94 1HBS5476
ATOM 5237 CD1 LEU E 91 39.179 89.189 46.645 1.00 20.16 1HBS5477
ATOM 5238 CD2 LEU E 91 39.793 89.917 44.411 1.00 19.80 1HBS5478
ATOM 5239 N ARG E 92 35.223 86.570 45.455 1.00 21.90 1HBS5479
ATOM 5240 CA ARG E 92 34.469 85.194 45.555 1.00 22.46 1HBS5480
ATOM 5241 C ARG E 92 35.125 83.890 44.876 1.00 22.54 1HBS5481
ATOM 5242 O ARG E 92 34.626 83.178 43.967 1.00 20.29 1HBS5482
ATOM 5243 CB ARG E 92 33.032 85.387 45.067 1.00 23.58 1HBS5483
ATOM 5244 CG ARG E 92 32.096 86.521 45.437 1.00 22.67 1HBS5484
ATOM 5245 CD ARG E 92 31.528 87.130 44.118 1.00 24.41 1HBS5485
ATOM 5246 NE ARG E 92 30.073 87.576 44.262 1.00 24.46 1HBS5486
ATOM 5247 CZ ARG E 92 29.602 88.668 43.433 1.00 25.31 1HBS5487
ATOM 5248 NH1 ARG E 92 30.375 89.145 42.473 1.00 26.28 1HBS5488
ATOM 5249 NH2 ARG E 92 28.356 89.217 43.415 1.00 26.25 1HBS5489
ATOM 5250 N VAL E 93 36.403 83.785 45.586 1.00 22.76 1HBS5490
ATOM 5251 CA VAL E 93 37.321 82.713 45.198 1.00 22.07 1HBS5491
ATOM 5252 C VAL E 93 36.720 81.395 45.662 1.00 23.40 1HBS5492
ATOM 5253 O VAL E 93 36.224 81.356 46.874 1.00 24.56 1HBS5493
ATOM 5254 CB VAL E 93 38.714 83.022 45.690 1.00 18.71 1HBS5494
ATOM 5255 CG1 VAL E 93 39.350 81.637 45.279 1.00 20.13 1HBS5495
ATOM 5256 CG2 VAL E 93 39.245 84.373 45.281 1.00 19.96 1HBS5496
ATOM 5257 N ASP E 94 36.672 80.222 44.831 1.00 19.37 1HBS5497
ATOM 5258 CA ASP E 94 36.031 79.039 45.585 1.00 16.64 1HBS5498
ATOM 5259 C ASP E 94 36.991 78.449 46.605 1.00 13.67 1HBS5499
ATOM 5260 O ASP E 94 38.138 78.369 46.248 1.00 14.01 1HBS5500
ATOM 5261 CB ASP E 94 35.625 78.159 44.383 1.00 16.86 1HBS5501
ATOM 5262 CG ASP E 94 34.400 77.190 44.728 1.00 13.44 1HBS5502
ATOM 5263 OD1 ASP E 94 33.404 77.652 44.108 1.00 11.12 1HBS5503
ATOM 5264 OD2 ASP E 94 34.647 76.208 45.483 1.00 10.77 1HBS5504
ATOM 5265 N PRO E 95 36.477 78.159 47.727 1.00 12.01 1HBS5505
ATOM 5266 CA PRO E 95 37.336 77.572 48.743 1.00 12.96 1HBS5506
ATOM 5267 C PRO E 95 37.983 76.171 48.439 1.00 15.51 1HBS5507
ATOM 5268 O PRO E 95 38.955 75.850 49.433 1.00 15.68 1HBS5508
ATOM 5269 CB PRO E 95 36.420 77.366 50.067 1.00 9.74 1HBS5509
ATOM 5270 CG PRO E 95 35.240 78.007 49.788 1.00 7.30 1HBS5510
ATOM 5271 CD PRO E 95 35.159 78.224 48.251 1.00 9.96 1HBS5511
ATOM 5272 N VAL E 96 37.780 75.306 47.436 1.00 16.26 1HBS5512
ATOM 5273 CA VAL E 96 38.472 73.967 47.271 1.00 16.43 1HBS5513
ATOM 5274 C VAL E 96 39.940 74.505 47.098 1.00 15.60 1HBS5514
ATOM 5275 O VAL E 96 40.720 73.666 47.462 1.00 16.10 1HBS5515
ATOM 5276 CB VAL E 96 37.942 73.085 46.114 1.00 14.63 1HBS5516
ATOM 5277 CG1 VAL E 96 37.548 71.492 46.465 1.00 12.73 1HBS5517
ATOM 5278 CG2 VAL E 96 36.935 73.447 45.184 1.00 15.70 1HBS5518
ATOM 5279 N ASN E 97 40.002 75.720 46.630 1.00 14.34 1HBS5519
ATOM 5280 CA ASN E 97 41.204 76.518 46.324 1.00 15.79 1HBS5520
ATOM 5281 C ASN E 97 42.047 77.062 47.399 1.00 16.37 1HBS5521
ATOM 5282 O ASN E 97 43.346 77.353 47.382 1.00 15.93 1HBS5522
ATOM 5283 CB ASN E 97 40.835 77.522 45.160 1.00 15.67 1HBS5523
ATOM 5284 CG ASN E 97 40.034 77.149 44.021 1.00 16.86 1HBS5524
ATOM 5285 OD1 ASN E 97 38.782 77.251 43.691 1.00 16.56 1HBS5525
ATOM 5286 ND2 ASN E 97 40.315 76.581 42.769 1.00 20.31 1HBS5526
ATOM 5287 N PHE E 98 41.535 77.352 48.561 1.00 18.08 1HBS5527
ATOM 5288 CA PHE E 98 42.315 77.923 49.741 1.00 20.24 1HBS5528
ATOM 5289 C PHE E 98 43.362 76.702 50.140 1.00 20.78 1HBS5529
ATOM 5290 O PHE E 98 44.496 76.319 50.516 1.00 18.32 1HBS5530
ATOM 5291 CB PHE E 98 41.236 78.272 50.765 1.00 20.17 1HBS5531
ATOM 5292 CG PHE E 98 41.033 79.793 50.556 1.00 23.92 1HBS5532
ATOM 5293 CD1 PHE E 98 42.188 80.567 51.005 1.00 25.53 1HBS5533
ATOM 5294 CD2 PHE E 98 39.845 80.118 49.927 1.00 23.56 1HBS5534
ATOM 5295 CE1 PHE E 98 42.095 82.021 50.821 1.00 22.78 1HBS5535
ATOM 5296 CE2 PHE E 98 39.778 81.603 49.768 1.00 21.48 1HBS5536
ATOM 5297 CZ PHE E 98 40.881 82.316 50.213 1.00 22.23 1HBS5537
ATOM 5298 N LYS E 99 42.708 75.629 49.980 1.00 23.31 1HBS5538
ATOM 5299 CA LYS E 99 43.145 74.208 50.223 1.00 23.70 1HBS5539
ATOM 5300 C LYS E 99 44.457 74.037 49.466 1.00 25.12 1HBS5540
ATOM 5301 O LYS E 99 45.575 73.597 49.989 1.00 24.83 1HBS5541
ATOM 5302 CB LYS E 99 42.301 73.055 49.942 1.00 23.70 1HBS5542
ATOM 5303 CG LYS E 99 42.663 71.936 50.902 1.00 23.99 1HBS5543
ATOM 5304 CD LYS E 99 42.597 70.423 50.698 1.00 25.39 1HBS5544
ATOM 5305 CE LYS E 99 43.997 69.758 50.641 1.00 26.34 1HBS5545
ATOM 5306 NZ LYS E 99 44.045 68.436 49.553 1.00 27.51 1HBS5546
ATOM 5307 N LEU E 100 44.208 74.407 48.267 1.00 24.69 1HBS5547
ATOM 5308 CA LEU E 100 45.423 74.320 47.271 1.00 25.83 1HBS5548
ATOM 5309 C LEU E 100 46.455 75.369 47.411 1.00 24.03 1HBS5549
ATOM 5310 O LEU E 100 47.625 74.947 47.277 1.00 23.16 1HBS5550
ATOM 5311 CB LEU E 100 44.608 73.778 45.952 1.00 27.07 1HBS5551
ATOM 5312 CG LEU E 100 43.223 73.089 46.047 1.00 28.12 1HBS5552
ATOM 5313 CD1 LEU E 100 42.605 72.233 44.837 1.00 27.19 1HBS5553
ATOM 5314 CD2 LEU E 100 42.913 72.121 47.269 1.00 26.71 1HBS5554
ATOM 5315 N LEU E 101 46.332 76.821 47.675 1.00 22.47 1HBS5555
ATOM 5316 CA LEU E 101 47.639 77.520 47.766 1.00 19.50 1HBS5556
ATOM 5317 C LEU E 101 48.326 77.326 49.171 1.00 19.32 1HBS5557
ATOM 5318 O LEU E 101 49.506 77.669 49.030 1.00 19.20 1HBS5558
ATOM 5319 CB LEU E 101 47.721 78.982 47.740 1.00 17.68 1HBS5559
ATOM 5320 CG LEU E 101 48.798 79.871 47.128 1.00 16.26 1HBS5560
ATOM 5321 CD1 LEU E 101 48.924 81.243 47.880 1.00 17.37 1HBS5561
ATOM 5322 CD2 LEU E 101 49.825 78.906 46.997 1.00 14.32 1HBS5562
ATOM 5323 N SER E 102 47.715 76.969 50.225 1.00 17.61 1HBS5563
ATOM 5324 CA SER E 102 48.057 76.707 51.621 1.00 16.27 1HBS5564
ATOM 5325 C SER E 102 49.057 75.322 51.505 1.00 15.12 1HBS5565
ATOM 5326 O SER E 102 49.825 75.705 52.360 1.00 16.84 1HBS5566
ATOM 5327 CB SER E 102 47.148 76.436 52.585 1.00 18.27 1HBS5567
ATOM 5328 OG SER E 102 45.741 76.648 52.413 1.00 19.03 1HBS5568
ATOM 5329 N HIS E 103 48.932 74.429 50.757 1.00 14.56 1HBS5569
ATOM 5330 CA HIS E 103 49.747 73.265 50.553 1.00 13.92 1HBS5570
ATOM 5331 C HIS E 103 51.045 73.653 49.842 1.00 13.31 1HBS5571
ATOM 5332 O HIS E 103 51.975 73.044 50.388 1.00 16.79 1HBS5572
ATOM 5333 CB HIS E 103 48.979 72.328 49.389 1.00 12.13 1HBS5573
ATOM 5334 CG HIS E 103 49.973 71.099 49.098 1.00 10.81 1HBS5574
ATOM 5335 ND1 HIS E 103 50.408 70.911 47.764 1.00 8.53 1HBS5575
ATOM 5336 CD2 HIS E 103 50.445 70.272 49.906 1.00 10.22 1HBS5576
ATOM 5337 CE1 HIS E 103 51.185 69.916 47.658 1.00 10.29 1HBS5577
ATOM 5338 NE2 HIS E 103 51.200 69.572 48.936 1.00 11.98 1HBS5578
ATOM 5339 N CYS E 104 51.072 74.522 48.805 1.00 11.59 1HBS5579
ATOM 5340 CA CYS E 104 52.038 75.033 48.032 1.00 11.39 1HBS5580
ATOM 5341 C CYS E 104 53.199 75.595 48.896 1.00 12.14 1HBS5581
ATOM 5342 O CYS E 104 54.380 75.380 48.958 1.00 13.74 1HBS5582
ATOM 5343 CB CYS E 104 51.826 76.575 47.460 1.00 10.79 1HBS5583
ATOM 5344 SG CYS E 104 50.656 76.056 46.143 1.00 13.16 1HBS5584
ATOM 5345 N LEU E 105 52.571 76.603 49.712 1.00 12.61 1HBS5585
ATOM 5346 CA LEU E 105 53.085 77.483 50.743 1.00 13.06 1HBS5586
ATOM 5347 C LEU E 105 54.127 76.793 51.774 1.00 12.64 1HBS5587
ATOM 5348 O LEU E 105 55.255 77.368 52.031 1.00 11.88 1HBS5588
ATOM 5349 CB LEU E 105 51.907 77.957 51.628 1.00 13.91 1HBS5589
ATOM 5350 CG LEU E 105 51.614 79.396 51.338 1.00 14.73 1HBS5590
ATOM 5351 CD1 LEU E 105 50.180 79.282 50.758 1.00 15.56 1HBS5591
ATOM 5352 CD2 LEU E 105 51.662 80.170 52.508 1.00 14.42 1HBS5592
ATOM 5353 N LEU E 106 53.701 75.874 52.250 1.00 12.37 1HBS5593
ATOM 5354 CA LEU E 106 53.982 74.710 53.214 1.00 9.69 1HBS5594
ATOM 5355 C LEU E 106 55.198 74.153 52.441 1.00 10.61 1HBS5595
ATOM 5356 O LEU E 106 56.194 74.453 53.051 1.00 14.20 1HBS5596
ATOM 5357 CB LEU E 106 52.649 74.130 53.582 1.00 6.62 1HBS5597
ATOM 5358 CG LEU E 106 52.500 73.152 54.747 1.00 8.34 1HBS5598
ATOM 5359 CD1 LEU E 106 52.951 74.611 55.644 1.00 6.89 1HBS5599
ATOM 5360 CD2 LEU E 106 51.283 72.699 55.657 1.00 7.53 1HBS5600
ATOM 5361 N VAL E 107 55.448 73.429 51.360 1.00 8.85 1HBS5601
ATOM 5362 CA VAL E 107 56.129 72.784 50.423 1.00 9.76 1HBS5602
ATOM 5363 C VAL E 107 57.312 73.727 50.062 1.00 11.87 1HBS5603
ATOM 5364 O VAL E 107 58.540 73.488 49.832 1.00 11.91 1HBS5604
ATOM 5365 CB VAL E 107 55.171 72.532 49.167 1.00 8.80 1HBS5605
ATOM 5366 CG1 VAL E 107 55.631 72.701 47.696 1.00 7.36 1HBS5606
ATOM 5367 CG2 VAL E 107 54.433 71.230 49.373 1.00 7.72 1HBS5607
ATOM 5368 N THR E 108 56.560 74.895 50.052 1.00 13.70 1HBS5608
ATOM 5369 CA THR E 108 57.337 76.113 49.732 1.00 17.31 1HBS5609
ATOM 5370 C THR E 108 58.096 76.418 51.006 1.00 19.51 1HBS5610
ATOM 5371 O THR E 108 59.217 76.349 50.766 1.00 23.22 1HBS5611
ATOM 5372 CB THR E 108 56.593 77.314 49.309 1.00 18.23 1HBS5612
ATOM 5373 OG1 THR E 108 55.562 76.618 48.323 1.00 20.60 1HBS5613
ATOM 5374 CG2 THR E 108 57.696 78.380 48.943 1.00 16.62 1HBS5614
ATOM 5375 N LEU E 109 57.409 76.674 52.072 1.00 19.28 1HBS5615
ATOM 5376 CA LEU E 109 58.110 76.969 53.307 1.00 17.20 1HBS5616
ATOM 5377 C LEU E 109 59.057 75.890 53.694 1.00 16.57 1HBS5617
ATOM 5378 O LEU E 109 59.896 76.451 54.240 1.00 19.80 1HBS5618
ATOM 5379 CB LEU E 109 56.950 77.619 54.225 1.00 16.17 1HBS5619
ATOM 5380 CG LEU E 109 57.024 79.165 54.599 1.00 16.25 1HBS5620
ATOM 5381 CD1 LEU E 109 56.071 80.096 53.768 1.00 17.69 1HBS5621
ATOM 5382 CD2 LEU E 109 56.874 79.711 56.054 1.00 13.66 1HBS5622
ATOM 5383 N ALA E 110 59.153 74.782 53.585 1.00 13.44 1HBS5623
ATOM 5384 CA ALA E 110 59.388 73.326 53.522 1.00 14.06 1HBS5624
ATOM 5385 C ALA E 110 60.749 73.339 52.916 1.00 14.01 1HBS5625
ATOM 5386 O ALA E 110 61.855 73.076 53.508 1.00 16.88 1HBS5626
ATOM 5387 CB ALA E 110 58.125 73.111 52.451 1.00 12.62 1HBS5627
ATOM 5388 N ALA E 111 60.960 73.722 51.712 1.00 12.72 1HBS5628
ATOM 5389 CA ALA E 111 62.021 73.863 50.838 1.00 13.70 1HBS5629
ATOM 5390 C ALA E 111 63.017 75.023 50.969 1.00 16.24 1HBS5630
ATOM 5391 O ALA E 111 64.149 75.252 50.443 1.00 15.82 1HBS5631
ATOM 5392 CB ALA E 111 61.277 73.694 49.542 1.00 14.75 1HBS5632
ATOM 5393 N HIS E 112 62.680 75.814 51.916 1.00 19.39 1HBS5633
ATOM 5394 CA HIS E 112 63.496 77.082 52.269 1.00 17.64 1HBS5634
ATOM 5395 C HIS E 112 64.031 77.177 53.578 1.00 20.57 1HBS5635
ATOM 5396 O HIS E 112 64.979 77.977 54.017 1.00 24.06 1HBS5636
ATOM 5397 CB HIS E 112 62.441 78.098 51.814 1.00 13.88 1HBS5637
ATOM 5398 CG HIS E 112 62.456 78.588 50.352 1.00 14.85 1HBS5638
ATOM 5399 ND1 HIS E 112 63.488 79.342 49.710 1.00 15.86 1HBS5639
ATOM 5400 CD2 HIS E 112 61.528 78.469 49.187 1.00 12.14 1HBS5640
ATOM 5401 CE1 HIS E 112 63.194 79.585 48.424 1.00 13.42 1HBS5641
ATOM 5402 NE2 HIS E 112 62.068 79.141 48.124 1.00 10.38 1HBS5642
ATOM 5403 N LEU E 113 63.615 76.381 54.438 1.00 22.70 1HBS5643
ATOM 5404 CA LEU E 113 64.234 76.505 55.818 1.00 28.11 1HBS5644
ATOM 5405 C LEU E 113 64.648 75.073 55.974 1.00 30.46 1HBS5645
ATOM 5406 O LEU E 113 63.698 74.580 56.573 1.00 33.27 1HBS5646
ATOM 5407 CB LEU E 113 63.373 77.381 56.755 1.00 28.17 1HBS5647
ATOM 5408 CG LEU E 113 62.696 78.102 55.744 1.00 29.14 1HBS5648
ATOM 5409 CD1 LEU E 113 61.220 77.773 55.376 1.00 29.58 1HBS5649
ATOM 5410 CD2 LEU E 113 62.873 79.776 56.051 1.00 28.11 1HBS5650
ATOM 5411 N PRO E 114 65.816 74.795 55.478 1.00 29.36 1HBS5651
ATOM 5412 CA PRO E 114 66.285 73.403 55.582 1.00 28.80 1HBS5652
ATOM 5413 C PRO E 114 65.606 72.766 56.768 1.00 27.44 1HBS5653
ATOM 5414 O PRO E 114 64.783 71.862 56.557 1.00 25.91 1HBS5654
ATOM 5415 CB PRO E 114 67.805 73.662 55.207 1.00 28.61 1HBS5655
ATOM 5416 CG PRO E 114 67.826 74.723 54.076 1.00 28.77 1HBS5656
ATOM 5417 CD PRO E 114 66.744 75.740 54.816 1.00 30.91 1HBS5657
ATOM 5418 N ALA E 115 65.782 73.050 58.028 1.00 26.92 1HBS5658
ATOM 5419 CA ALA E 115 65.252 72.560 59.246 1.00 25.61 1HBS5659
ATOM 5420 C ALA E 115 64.767 73.375 60.520 1.00 24.80 1HBS5660
ATOM 5421 O ALA E 115 65.428 73.430 61.611 1.00 22.68 1HBS5661
ATOM 5422 CB ALA E 115 66.272 71.572 59.760 1.00 25.59 1HBS5662
ATOM 5423 N GLU E 116 63.630 73.963 60.485 1.00 25.34 1HBS5663
ATOM 5424 CA GLU E 116 62.928 74.732 61.465 1.00 25.61 1HBS5664
ATOM 5425 C GLU E 116 61.584 74.034 61.203 1.00 25.27 1HBS5665
ATOM 5426 O GLU E 116 60.958 74.331 62.072 1.00 24.39 1HBS5666
ATOM 5427 CB GLU E 116 62.527 76.217 60.958 1.00 26.31 1HBS5667
ATOM 5428 CG GLU E 116 63.963 76.507 60.066 1.00 26.20 1HBS5668
ATOM 5429 CD GLU E 116 65.078 77.261 60.789 1.00 23.84 1HBS5669
ATOM 5430 OE1 GLU E 116 65.770 77.788 61.705 1.00 22.57 1HBS5670
ATOM 5431 OE2 GLU E 116 65.661 77.600 59.628 1.00 23.51 1HBS5671
ATOM 5432 N PHE E 117 61.594 73.319 60.072 1.00 27.31 1HBS5672
ATOM 5433 CA PHE E 117 60.191 72.619 59.752 1.00 27.28 1HBS5673
ATOM 5434 C PHE E 117 60.224 71.212 60.145 1.00 25.54 1HBS5674
ATOM 5435 O PHE E 117 60.364 70.029 59.462 1.00 25.70 1HBS5675
ATOM 5436 CB PHE E 117 59.721 73.115 58.318 1.00 30.63 1HBS5676
ATOM 5437 CG PHE E 117 58.936 72.133 57.566 1.00 31.92 1HBS5677
ATOM 5438 CD1 PHE E 117 57.612 72.240 57.099 1.00 32.05 1HBS5678
ATOM 5439 CD2 PHE E 117 59.682 70.835 57.284 1.00 32.18 1HBS5679
ATOM 5440 CE1 PHE E 117 56.950 71.351 56.399 1.00 33.95 1HBS5680
ATOM 5441 CE2 PHE E 117 58.961 69.914 56.536 1.00 33.02 1HBS5681
ATOM 5442 CZ PHE E 117 57.675 69.957 56.055 1.00 33.81 1HBS5682
ATOM 5443 N THR E 118 60.083 71.024 61.503 1.00 24.66 1HBS5683
ATOM 5444 CA THR E 118 60.116 69.572 62.116 1.00 25.28 1HBS5684
ATOM 5445 C THR E 118 58.720 69.067 61.976 1.00 25.27 1HBS5685
ATOM 5446 O THR E 118 57.825 69.665 61.599 1.00 23.66 1HBS5686
ATOM 5447 CB THR E 118 60.528 70.131 63.457 1.00 25.33 1HBS5687
ATOM 5448 OG1 THR E 118 61.526 71.178 62.991 1.00 23.40 1HBS5688
ATOM 5449 CG2 THR E 118 60.873 69.145 64.580 1.00 28.31 1HBS5689
ATOM 5450 N PRO E 119 58.709 67.686 62.398 1.00 24.85 1HBS5690
ATOM 5451 CA PRO E 119 57.505 67.109 62.301 1.00 23.63 1HBS5691
ATOM 5452 C PRO E 119 56.554 67.924 63.038 1.00 21.46 1HBS5692
ATOM 5453 O PRO E 119 55.678 67.900 62.186 1.00 22.19 1HBS5693
ATOM 5454 CB PRO E 119 57.727 65.694 63.041 1.00 24.42 1HBS5694
ATOM 5455 CG PRO E 119 59.047 65.423 62.214 1.00 25.43 1HBS5695
ATOM 5456 CD PRO E 119 59.706 66.743 62.905 1.00 24.83 1HBS5696
ATOM 5457 N ALA E 120 56.497 68.475 64.038 1.00 21.83 1HBS5697
ATOM 5458 CA ALA E 120 55.345 69.220 64.623 1.00 20.72 1HBS5698
ATOM 5459 C ALA E 120 54.812 70.543 64.414 1.00 17.85 1HBS5699
ATOM 5460 O ALA E 120 53.755 70.985 64.830 1.00 18.93 1HBS5700
ATOM 5461 CB ALA E 120 55.411 68.962 66.219 1.00 22.90 1HBS5701
ATOM 5462 N VAL E 121 55.718 71.167 63.660 1.00 16.14 1HBS5702
ATOM 5463 CA VAL E 121 55.932 72.430 63.027 1.00 10.69 1HBS5703
ATOM 5464 C VAL E 121 55.236 72.498 61.547 1.00 10.06 1HBS5704
ATOM 5465 O VAL E 121 54.759 73.750 61.299 1.00 6.88 1HBS5705
ATOM 5466 CB VAL E 121 57.274 73.102 63.103 1.00 5.96 1HBS5706
ATOM 5467 CG1 VAL E 121 56.969 74.088 61.920 1.00 6.07 1HBS5707
ATOM 5468 CG2 VAL E 121 57.653 73.805 64.166 1.00 4.06 1HBS5708
ATOM 5469 N HIS E 122 55.097 71.674 60.709 1.00 12.17 1HBS5709
ATOM 5470 CA HIS E 122 54.697 71.130 59.457 1.00 14.13 1HBS5710
ATOM 5471 C HIS E 122 53.187 71.215 59.819 1.00 15.07 1HBS5711
ATOM 5472 O HIS E 122 52.689 71.960 58.887 1.00 19.14 1HBS5712
ATOM 5473 CB HIS E 122 55.139 69.728 58.735 1.00 14.17 1HBS5713
ATOM 5474 CG HIS E 122 54.903 68.794 57.685 1.00 15.59 1HBS5714
ATOM 5475 ND1 HIS E 122 55.735 67.612 57.359 1.00 18.77 1HBS5715
ATOM 5476 CD2 HIS E 122 53.911 68.605 56.705 1.00 16.72 1HBS5716
ATOM 5477 CE1 HIS E 122 55.242 66.934 56.297 1.00 18.95 1HBS5717
ATOM 5478 NE2 HIS E 122 54.117 67.489 55.900 1.00 17.94 1HBS5718
ATOM 5479 N ALA E 123 52.704 70.736 60.825 1.00 14.97 1HBS5719
ATOM 5480 CA ALA E 123 51.614 70.477 61.648 1.00 15.69 1HBS5720
ATOM 5481 C ALA E 123 50.648 71.836 61.863 1.00 17.42 1HBS5721
ATOM 5482 O ALA E 123 49.677 71.808 61.261 1.00 19.84 1HBS5722
ATOM 5483 CB ALA E 123 52.027 70.133 63.125 1.00 13.14 1HBS5723
ATOM 5484 N SER E 124 51.278 72.491 62.685 1.00 18.33 1HBS5724
ATOM 5485 CA SER E 124 51.042 73.902 63.316 1.00 15.82 1HBS5725
ATOM 5486 C SER E 124 51.372 74.639 61.995 1.00 13.78 1HBS5726
ATOM 5487 O SER E 124 50.633 75.695 61.899 1.00 14.54 1HBS5727
ATOM 5488 CB SER E 124 52.264 74.195 64.223 1.00 17.02 1HBS5728
ATOM 5489 OG SER E 124 52.003 74.786 65.483 1.00 18.07 1HBS5729
ATOM 5490 N LEU E 125 52.224 74.542 60.940 1.00 14.13 1HBS5730
ATOM 5491 CA LEU E 125 52.051 75.556 60.002 1.00 13.94 1HBS5731
ATOM 5492 C LEU E 125 50.787 75.220 59.245 1.00 17.11 1HBS5732
ATOM 5493 O LEU E 125 50.107 75.985 58.601 1.00 15.49 1HBS5733
ATOM 5494 CB LEU E 125 53.035 76.423 59.361 1.00 15.99 1HBS5734
ATOM 5495 CG LEU E 125 54.500 76.733 59.131 1.00 17.92 1HBS5735
ATOM 5496 CD1 LEU E 125 55.261 76.886 57.850 1.00 17.43 1HBS5736
ATOM 5497 CD2 LEU E 125 54.597 78.373 59.620 1.00 16.01 1HBS5737
ATOM 5498 N ASP E 126 50.389 73.802 59.350 1.00 20.41 1HBS5738
ATOM 5499 CA ASP E 126 49.291 73.131 58.765 1.00 23.23 1HBS5739
ATOM 5500 C ASP E 126 48.021 73.733 59.273 1.00 22.56 1HBS5740
ATOM 5501 O ASP E 126 47.282 74.110 58.258 1.00 23.05 1HBS5741
ATOM 5502 CB ASP E 126 49.400 71.494 58.815 1.00 25.35 1HBS5742
ATOM 5503 CG ASP E 126 48.119 70.859 58.139 1.00 28.97 1HBS5743
ATOM 5504 OD1 ASP E 126 47.664 71.082 57.037 1.00 30.83 1HBS5744
ATOM 5505 OD2 ASP E 126 47.324 69.955 58.750 1.00 30.97 1HBS5745
ATOM 5506 N LYS E 127 47.562 73.939 60.423 1.00 21.57 1HBS5746
ATOM 5507 CA LYS E 127 46.357 74.494 60.974 1.00 21.02 1HBS5747
ATOM 5508 C LYS E 127 46.296 76.063 61.000 1.00 22.87 1HBS5748
ATOM 5509 O LYS E 127 45.020 76.293 61.000 1.00 25.07 1HBS5749
ATOM 5510 CB LYS E 127 46.075 74.132 62.435 1.00 18.40 1HBS5750
ATOM 5511 CG LYS E 127 46.665 72.677 62.690 1.00 17.71 1HBS5751
ATOM 5512 CD LYS E 127 46.711 72.543 64.272 1.00 18.40 1HBS5752
ATOM 5513 CE LYS E 127 45.360 73.250 64.756 1.00 16.60 1HBS5753
ATOM 5514 NZ LYS E 127 45.522 73.974 65.953 1.00 15.35 1HBS5754
ATOM 5515 N PHE E 128 47.426 76.700 61.002 1.00 20.63 1HBS5755
ATOM 5516 CA PHE E 128 47.449 78.139 61.037 1.00 18.24 1HBS5756
ATOM 5517 C PHE E 128 46.809 78.647 59.694 1.00 17.92 1HBS5757
ATOM 5518 O PHE E 128 45.808 79.540 59.684 1.00 18.29 1HBS5758
ATOM 5519 CB PHE E 128 48.778 78.764 61.461 1.00 18.37 1HBS5759
ATOM 5520 CG PHE E 128 49.189 79.862 60.615 1.00 20.08 1HBS5760
ATOM 5521 CD1 PHE E 128 48.838 81.141 60.831 1.00 19.86 1HBS5761
ATOM 5522 CD2 PHE E 128 49.938 79.396 59.538 1.00 20.70 1HBS5762
ATOM 5523 CE1 PHE E 128 49.346 82.038 59.801 1.00 19.97 1HBS5763
ATOM 5524 CE2 PHE E 128 50.457 80.278 58.502 1.00 21.79 1HBS5764
ATOM 5525 CZ PHE E 128 50.065 81.583 58.776 1.00 20.25 1HBS5765
ATOM 5526 N LEU E 129 47.424 78.018 58.778 1.00 14.95 1HBS5766
ATOM 5527 CA LEU E 129 47.162 78.180 57.419 1.00 15.80 1HBS5767
ATOM 5528 C LEU E 129 45.833 77.892 56.943 1.00 16.64 1HBS5768
ATOM 5529 O LEU E 129 45.182 78.246 56.082 1.00 18.28 1HBS5769
ATOM 5530 CB LEU E 129 48.277 77.149 56.787 1.00 17.13 1HBS5770
ATOM 5531 CG LEU E 129 48.750 78.072 55.611 1.00 18.99 1HBS5771
ATOM 5532 CD1 LEU E 129 50.050 78.016 54.859 1.00 18.01 1HBS5772
ATOM 5533 CD2 LEU E 129 47.388 78.098 54.648 1.00 18.70 1HBS5773
ATOM 5534 N ALA E 130 45.356 76.774 57.715 1.00 16.39 1HBS5774
ATOM 5535 CA ALA E 130 44.066 76.091 57.620 1.00 16.33 1HBS5775
ATOM 5536 C ALA E 130 43.028 77.002 57.977 1.00 18.80 1HBS5776
ATOM 5537 O ALA E 130 41.970 77.450 57.601 1.00 19.30 1HBS5777
ATOM 5538 CB ALA E 130 44.207 74.741 58.637 1.00 15.39 1HBS5778
ATOM 5539 N SER E 131 43.501 77.565 59.242 1.00 20.50 1HBS5779
ATOM 5540 CA SER E 131 43.042 78.488 60.180 1.00 19.04 1HBS5780
ATOM 5541 C SER E 131 42.742 79.821 59.377 1.00 18.50 1HBS5781
ATOM 5542 O SER E 131 41.815 80.682 59.214 1.00 18.80 1HBS5782
ATOM 5543 CB SER E 131 44.031 78.885 61.343 1.00 16.34 1HBS5783
ATOM 5544 OG SER E 131 44.094 77.907 62.434 1.00 16.15 1HBS5784
ATOM 5545 N VAL E 132 43.912 80.038 58.636 1.00 15.48 1HBS5785
ATOM 5546 CA VAL E 132 43.685 81.373 57.820 1.00 12.74 1HBS5786
ATOM 5547 C VAL E 132 42.653 81.237 56.668 1.00 12.45 1HBS5787
ATOM 5548 O VAL E 132 41.747 82.420 56.233 1.00 13.98 1HBS5788
ATOM 5549 CB VAL E 132 44.994 81.822 57.444 1.00 14.57 1HBS5789
ATOM 5550 CG1 VAL E 132 45.018 81.362 55.918 1.00 16.00 1HBS5790
ATOM 5551 CG2 VAL E 132 45.189 83.441 57.405 1.00 15.70 1HBS5791
ATOM 5552 N SER E 133 42.550 80.205 56.093 1.00 12.68 1HBS5792
ATOM 5553 CA SER E 133 41.602 79.845 54.941 1.00 12.75 1HBS5793
ATOM 5554 C SER E 133 40.087 79.941 55.370 1.00 13.17 1HBS5794
ATOM 5555 O SER E 133 39.314 80.257 54.528 1.00 12.51 1HBS5795
ATOM 5556 CB SER E 133 41.825 78.501 54.312 1.00 9.48 1HBS5796
ATOM 5557 OG SER E 133 43.004 78.412 53.643 1.00 5.52 1HBS5797
ATOM 5558 N THR E 134 39.844 79.594 56.657 1.00 14.17 1HBS5798
ATOM 5559 CA THR E 134 38.645 79.576 57.302 1.00 15.76 1HBS5799
ATOM 5560 C THR E 134 38.032 81.104 57.582 1.00 16.05 1HBS5800
ATOM 5561 O THR E 134 36.619 81.278 57.346 1.00 17.44 1HBS5801
ATOM 5562 CB THR E 134 38.354 78.902 58.589 1.00 16.72 1HBS5802
ATOM 5563 OG1 THR E 134 37.829 77.641 57.791 1.00 16.67 1HBS5803
ATOM 5564 CG2 THR E 134 37.239 79.351 59.549 1.00 17.90 1HBS5804
ATOM 5565 N VAL E 135 38.788 81.896 57.964 1.00 13.96 1HBS5805
ATOM 5566 CA VAL E 135 38.473 83.365 58.300 1.00 13.69 1HBS5806
ATOM 5567 C VAL E 135 37.987 84.121 57.009 1.00 13.64 1HBS5807
ATOM 5568 O VAL E 135 37.039 84.772 56.928 1.00 15.29 1HBS5808
ATOM 5569 CB VAL E 135 39.632 83.787 59.205 1.00 11.84 1HBS5809
ATOM 5570 CG1 VAL E 135 39.374 85.372 59.399 1.00 15.30 1HBS5810
ATOM 5571 CG2 VAL E 135 39.838 82.905 60.398 1.00 11.96 1HBS5811
ATOM 5572 N LEU E 136 38.838 83.751 56.061 1.00 14.31 1HBS5812
ATOM 5573 CA LEU E 136 38.902 84.095 54.707 1.00 14.65 1HBS5813
ATOM 5574 C LEU E 136 37.734 83.311 54.166 1.00 14.95 1HBS5814
ATOM 5575 O LEU E 136 37.474 83.868 53.105 1.00 10.62 1HBS5815
ATOM 5576 CB LEU E 136 40.185 83.616 53.953 1.00 17.70 1HBS5816
ATOM 5577 CG LEU E 136 41.541 84.310 54.196 1.00 15.61 1HBS5817
ATOM 5578 CD1 LEU E 136 42.715 83.356 54.200 1.00 16.76 1HBS5818
ATOM 5579 CD2 LEU E 136 41.671 85.613 53.199 1.00 13.16 1HBS5819
ATOM 5580 N THR E 137 37.316 82.238 54.943 1.00 16.48 1HBS5820
ATOM 5581 CA THR E 137 36.135 81.781 53.961 1.00 18.86 1HBS5821
ATOM 5582 C THR E 137 34.814 81.891 54.580 1.00 19.51 1HBS5822
ATOM 5583 O THR E 137 34.007 81.250 53.847 1.00 17.67 1HBS5823
ATOM 5584 CB THR E 137 36.593 80.582 53.158 1.00 20.13 1HBS5824
ATOM 5585 OG1 THR E 137 37.855 81.042 52.179 1.00 22.15 1HBS5825
ATOM 5586 CG2 THR E 137 35.653 79.854 52.249 1.00 23.14 1HBS5826
ATOM 5587 N SER E 138 34.743 82.606 55.648 1.00 21.09 1HBS5827
ATOM 5588 CA SER E 138 33.779 82.983 56.526 1.00 23.48 1HBS5828
ATOM 5589 C SER E 138 32.664 83.842 56.115 1.00 24.95 1HBS5829
ATOM 5590 O SER E 138 31.668 83.369 56.868 1.00 27.23 1HBS5830
ATOM 5591 CB SER E 138 34.153 83.586 57.810 1.00 25.44 1HBS5831
ATOM 5592 OG SER E 138 34.745 84.084 58.880 1.00 29.48 1HBS5832
ATOM 5593 N LYS E 139 32.511 84.828 55.337 1.00 24.79 1HBS5833
ATOM 5594 CA LYS E 139 31.327 85.595 55.025 1.00 25.54 1HBS5834
ATOM 5595 C LYS E 139 30.684 85.574 53.597 1.00 24.58 1HBS5835
ATOM 5596 O LYS E 139 30.126 86.635 52.914 1.00 28.02 1HBS5836
ATOM 5597 CB LYS E 139 31.847 87.110 55.326 1.00 26.97 1HBS5837
ATOM 5598 CG LYS E 139 32.712 87.184 56.496 1.00 28.47 1HBS5838
ATOM 5599 CD LYS E 139 34.029 88.062 56.420 1.00 29.44 1HBS5839
ATOM 5600 CE LYS E 139 33.552 89.180 57.638 1.00 30.37 1HBS5840
ATOM 5601 NZ LYS E 139 32.009 89.317 57.101 1.00 30.24 1HBS5841
ATOM 5602 N TYR E 140 30.763 84.420 53.229 1.00 22.28 1HBS5842
ATOM 5603 CA TYR E 140 30.411 83.718 51.996 1.00 22.20 1HBS5843
ATOM 5604 C TYR E 140 29.004 83.319 51.868 1.00 19.09 1HBS5844
ATOM 5605 O TYR E 140 28.506 83.413 50.685 1.00 17.52 1HBS5845
ATOM 5606 CB TYR E 140 31.833 82.960 51.853 1.00 24.97 1HBS5846
ATOM 5607 CG TYR E 140 33.019 83.018 51.000 1.00 25.21 1HBS5847
ATOM 5608 CD1 TYR E 140 33.141 82.149 49.899 1.00 24.49 1HBS5848
ATOM 5609 CD2 TYR E 140 34.064 83.924 51.277 1.00 27.33 1HBS5849
ATOM 5610 CE1 TYR E 140 34.278 82.233 49.065 1.00 26.36 1HBS5850
ATOM 5611 CE2 TYR E 140 35.149 83.996 50.506 1.00 28.06 1HBS5851
ATOM 5612 CZ TYR E 140 35.282 83.213 49.432 1.00 27.96 1HBS5852
ATOM 5613 OH TYR E 140 36.430 83.402 48.665 1.00 30.65 1HBS5853
ATOM 5614 N ARG E 141 28.226 82.927 52.794 1.00 17.11 1HBS5854
ATOM 5615 CA ARG E 141 26.818 82.554 52.531 1.00 15.62 1HBS5855
ATOM 5616 C ARG E 141 26.304 81.978 53.875 1.00 17.57 1HBS5856
ATOM 5617 O ARG E 141 25.914 80.905 53.721 1.00 20.11 1HBS5857
ATOM 5618 CB ARG E 141 26.862 81.408 51.441 1.00 14.81 1HBS5858
ATOM 5619 CG ARG E 141 27.434 80.105 50.967 1.00 11.50 1HBS5859
ATOM 5620 CD ARG E 141 26.459 79.145 51.531 1.00 8.65 1HBS5860
ATOM 5621 NE ARG E 141 26.659 77.890 52.044 1.00 7.67 1HBS5861
ATOM 5622 CZ ARG E 141 26.350 76.613 51.706 1.00 5.08 1HBS5862
ATOM 5623 NH1 ARG E 141 25.731 76.176 50.698 1.00 5.10 1HBS5863
ATOM 5624 NH2 ARG E 141 26.864 75.838 52.410 1.00 2.00 1HBS5864
ATOM 5625 OXT ARG E 141 26.421 82.764 54.802 1.00 15.46 1HBS5865
TER 5626 ARG E 141 1HBS5866
HETATM 5627 FE HEM E 1 43.606 85.823 47.624 1.00 30.03 1HBS5867
HETATM 5628 CHA HEM E 1 43.897 89.130 46.287 1.00 28.11 1HBS5868
HETATM 5629 CHB HEM E 1 45.457 87.195 50.349 1.00 27.57 1HBS5869
HETATM 5630 CHC HEM E 1 44.046 82.847 48.935 1.00 24.55 1HBS5870
HETATM 5631 CHD HEM E 1 42.735 84.765 44.819 1.00 24.60 1HBS5871
HETATM 5632 N A HEM E 1 44.484 87.646 48.069 1.00 26.14 1HBS5872
HETATM 5633 C1A HEM E 1 44.435 88.926 47.561 1.00 27.30 1HBS5873
HETATM 5634 C2A HEM E 1 44.948 90.060 48.404 1.00 27.01 1HBS5874
HETATM 5635 C3A HEM E 1 45.338 89.392 49.471 1.00 27.52 1HBS5875
HETATM 5636 C4A HEM E 1 45.031 87.953 49.241 1.00 26.95 1HBS5876
HETATM 5637 CMA HEM E 1 46.020 89.804 50.820 1.00 27.12 1HBS5877
HETATM 5638 CAA HEM E 1 45.084 91.599 48.211 1.00 25.70 1HBS5878
HETATM 5639 CBA HEM E 1 43.988 92.553 48.189 1.00 27.54 1HBS5879
HETATM 5640 CGA HEM E 1 43.781 93.959 47.713 1.00 28.62 1HBS5880
HETATM 5641 O1A HEM E 1 43.727 94.189 46.495 1.00 29.81 1HBS5881
HETATM 5642 O2A HEM E 1 43.665 94.731 48.701 1.00 29.27 1HBS5882
HETATM 5643 N B HEM E 1 44.632 85.207 49.339 1.00 28.10 1HBS5883
HETATM 5644 C1B HEM E 1 45.213 85.985 50.303 1.00 28.52 1HBS5884
HETATM 5645 C2B HEM E 1 45.528 84.973 51.386 1.00 27.19 1HBS5885
HETATM 5646 C3B HEM E 1 45.092 83.770 50.954 1.00 27.64 1HBS5886
HETATM 5647 C4B HEM E 1 44.559 83.824 49.710 1.00 26.51 1HBS5887
HETATM 5648 CMB HEM E 1 46.213 85.615 52.644 1.00 27.29 1HBS5888
HETATM 5649 CAB HEM E 1 45.302 82.583 51.874 1.00 29.03 1HBS5889
HETATM 5650 CBB HEM E 1 46.101 83.129 52.932 1.00 31.26 1HBS5890
HETATM 5651 N C HEM E 1 43.451 84.097 46.849 1.00 26.93 1HBS5891
HETATM 5652 C1C HEM E 1 43.593 82.945 47.689 1.00 24.02 1HBS5892
HETATM 5653 C2C HEM E 1 43.153 81.891 46.892 1.00 22.62 1HBS5893
HETATM 5654 C3C HEM E 1 42.780 82.298 45.733 1.00 23.85 1HBS5894
HETATM 5655 C4C HEM E 1 42.938 83.723 45.651 1.00 25.39 1HBS5895
HETATM 5656 CMC HEM E 1 43.073 80.194 47.141 1.00 22.63 1HBS5896
HETATM 5657 CAC HEM E 1 42.243 81.815 44.376 1.00 25.23 1HBS5897
HETATM 5658 CBC HEM E 1 42.678 82.023 43.126 1.00 26.70 1HBS5898
HETATM 5659 N D HEM E 1 43.374 86.807 45.799 1.00 24.92 1HBS5899
HETATM 5660 C1D HEM E 1 42.862 86.096 44.783 1.00 24.59 1HBS5900
HETATM 5661 C2D HEM E 1 42.585 87.082 43.708 1.00 24.52 1HBS5901
HETATM 5662 C3D HEM E 1 42.886 88.253 44.111 1.00 25.59 1HBS5902
HETATM 5663 C4D HEM E 1 43.431 88.200 45.470 1.00 26.37 1HBS5903
HETATM 5664 CMD HEM E 1 41.987 86.523 42.299 1.00 23.89 1HBS5904
HETATM 5665 CAD HEM E 1 42.820 89.785 43.404 1.00 25.70 1HBS5905
HETATM 5666 CBD HEM E 1 44.306 90.351 42.782 1.00 24.57 1HBS5906
HETATM 5667 CGD HEM E 1 43.770 91.837 42.232 1.00 27.10 1HBS5907
HETATM 5668 O1D HEM E 1 44.274 92.273 41.288 1.00 28.83 1HBS5908
HETATM 5669 O2D HEM E 1 42.796 92.487 42.732 1.00 31.30 1HBS5909
ATOM 5670 N VAL F 1 46.979 61.208 36.049 1.00 36.18 1HBS5910
ATOM 5671 CA VAL F 1 47.310 62.592 35.224 1.00 37.51 1HBS5911
ATOM 5672 C VAL F 1 47.629 62.257 33.765 1.00 38.27 1HBS5912
ATOM 5673 O VAL F 1 46.830 61.782 32.752 1.00 37.69 1HBS5913
ATOM 5674 CB VAL F 1 48.142 63.524 35.947 1.00 38.87 1HBS5914
ATOM 5675 CG1 VAL F 1 47.941 65.111 35.796 1.00 41.36 1HBS5915
ATOM 5676 CG2 VAL F 1 47.849 63.234 37.550 1.00 39.96 1HBS5916
ATOM 5677 N HIS F 2 48.878 62.441 33.318 1.00 37.52 1HBS5917
ATOM 5678 CA HIS F 2 49.572 62.259 32.026 1.00 35.05 1HBS5918
ATOM 5679 C HIS F 2 50.984 62.629 32.123 1.00 32.95 1HBS5919
ATOM 5680 O HIS F 2 51.209 63.891 32.349 1.00 33.09 1HBS5920
ATOM 5681 CB HIS F 2 48.793 63.098 30.972 1.00 36.16 1HBS5921
ATOM 5682 CG HIS F 2 49.113 64.591 30.869 1.00 35.38 1HBS5922
ATOM 5683 ND1 HIS F 2 49.127 65.531 31.806 1.00 35.13 1HBS5923
ATOM 5684 CD2 HIS F 2 49.461 65.159 29.622 1.00 35.74 1HBS5924
ATOM 5685 CE1 HIS F 2 49.508 66.774 31.187 1.00 35.26 1HBS5925
ATOM 5686 NE2 HIS F 2 49.700 66.453 29.856 1.00 35.23 1HBS5926
ATOM 5687 N LEU F 3 52.054 61.862 32.007 1.00 31.50 1HBS5927
ATOM 5688 CA LEU F 3 53.463 62.196 32.092 1.00 28.17 1HBS5928
ATOM 5689 C LEU F 3 54.158 62.462 30.667 1.00 26.63 1HBS5929
ATOM 5690 O LEU F 3 54.075 61.591 29.771 1.00 25.14 1HBS5930
ATOM 5691 CB LEU F 3 54.541 61.221 32.675 1.00 25.82 1HBS5931
ATOM 5692 CG LEU F 3 54.848 61.576 34.083 1.00 24.61 1HBS5932
ATOM 5693 CD1 LEU F 3 56.198 61.487 34.530 1.00 22.98 1HBS5933
ATOM 5694 CD2 LEU F 3 54.379 63.175 34.188 1.00 23.96 1HBS5934
ATOM 5695 N THR F 4 54.770 63.559 30.665 1.00 26.49 1HBS5935
ATOM 5696 CA THR F 4 55.546 64.162 29.554 1.00 25.85 1HBS5936
ATOM 5697 C THR F 4 56.889 63.667 29.383 1.00 23.28 1HBS5937
ATOM 5698 O THR F 4 57.304 63.295 30.565 1.00 26.98 1HBS5938
ATOM 5699 CB THR F 4 55.547 65.790 29.996 1.00 25.85 1HBS5939
ATOM 5700 OG1 THR F 4 54.237 66.342 29.817 1.00 26.18 1HBS5940
ATOM 5701 CG2 THR F 4 56.669 66.459 29.241 1.00 27.49 1HBS5941
ATOM 5702 N PRO F 5 57.570 63.590 28.374 1.00 18.40 1HBS5942
ATOM 5703 CA PRO F 5 58.921 63.028 28.498 1.00 18.06 1HBS5943
ATOM 5704 C PRO F 5 59.867 63.863 29.360 1.00 19.40 1HBS5944
ATOM 5705 O PRO F 5 60.924 63.024 29.609 1.00 20.90 1HBS5945
ATOM 5706 CB PRO F 5 59.403 63.410 27.148 1.00 17.46 1HBS5946
ATOM 5707 CG PRO F 5 58.045 63.020 26.479 1.00 18.70 1HBS5947
ATOM 5708 CD PRO F 5 57.092 64.021 27.202 1.00 17.88 1HBS5948
ATOM 5709 N VAL F 6 59.570 65.081 29.713 1.00 19.22 1HBS5949
ATOM 5710 CA VAL F 6 60.498 65.807 30.503 1.00 19.00 1HBS5950
ATOM 5711 C VAL F 6 60.160 65.657 32.043 1.00 16.87 1HBS5951
ATOM 5712 O VAL F 6 60.969 65.601 32.956 1.00 13.35 1HBS5952
ATOM 5713 CB VAL F 6 60.531 67.326 30.223 1.00 20.28 1HBS5953
ATOM 5714 CG1 VAL F 6 59.081 67.721 29.923 1.00 18.54 1HBS5954
ATOM 5715 CG2 VAL F 6 61.346 67.892 31.381 1.00 22.21 1HBS5955
ATOM 5716 N GLU F 7 58.871 65.629 32.139 1.00 17.96 1HBS5956
ATOM 5717 CA GLU F 7 58.467 65.449 33.582 1.00 20.12 1HBS5957
ATOM 5718 C GLU F 7 58.787 63.951 34.062 1.00 21.70 1HBS5958
ATOM 5719 O GLU F 7 59.091 63.516 35.240 1.00 19.01 1HBS5959
ATOM 5720 CB GLU F 7 56.938 65.523 33.736 1.00 18.92 1HBS5960
ATOM 5721 CG GLU F 7 56.397 66.084 32.298 1.00 16.12 1HBS5961
ATOM 5722 CD GLU F 7 54.952 66.368 32.654 1.00 16.49 1HBS5962
ATOM 5723 OE1 GLU F 7 54.641 66.973 33.526 1.00 14.66 1HBS5963
ATOM 5724 OE2 GLU F 7 54.080 65.911 31.964 1.00 18.80 1HBS5964
ATOM 5725 N LYS F 8 58.603 63.362 32.807 1.00 23.88 1HBS5965
ATOM 5726 CA LYS F 8 58.848 61.841 32.971 1.00 24.94 1HBS5966
ATOM 5727 C LYS F 8 60.347 61.906 33.122 1.00 27.02 1HBS5967
ATOM 5728 O LYS F 8 60.523 61.058 34.058 1.00 27.18 1HBS5968
ATOM 5729 CB LYS F 8 58.057 61.090 32.104 1.00 24.21 1HBS5969
ATOM 5730 CG LYS F 8 58.271 59.335 32.461 1.00 25.43 1HBS5970
ATOM 5731 CD LYS F 8 58.058 58.708 31.128 1.00 26.71 1HBS5971
ATOM 5732 CE LYS F 8 56.600 58.607 30.732 1.00 27.17 1HBS5972
ATOM 5733 NZ LYS F 8 55.916 58.117 29.463 1.00 24.71 1HBS5973
ATOM 5734 N SER F 9 61.102 62.807 32.318 1.00 29.66 1HBS5974
ATOM 5735 CA SER F 9 62.546 62.903 32.452 1.00 30.74 1HBS5975
ATOM 5736 C SER F 9 63.025 62.868 33.807 1.00 30.24 1HBS5976
ATOM 5737 O SER F 9 63.759 62.356 34.592 1.00 33.02 1HBS5977
ATOM 5738 CB SER F 9 63.038 64.405 31.756 1.00 34.56 1HBS5978
ATOM 5739 OG SER F 9 64.534 64.643 31.829 1.00 38.75 1HBS5979
ATOM 5740 N ALA F 10 62.362 63.980 34.532 1.00 27.33 1HBS5980
ATOM 5741 CA ALA F 10 62.179 64.690 35.678 1.00 25.13 1HBS5981
ATOM 5742 C ALA F 10 61.927 64.053 36.988 1.00 25.29 1HBS5982
ATOM 5743 O ALA F 10 62.782 64.353 37.893 1.00 25.01 1HBS5983
ATOM 5744 CB ALA F 10 61.110 65.874 35.659 1.00 25.60 1HBS5984
ATOM 5745 N VAL F 11 60.915 63.262 37.148 1.00 25.63 1HBS5985
ATOM 5746 CA VAL F 11 60.470 62.482 38.428 1.00 26.88 1HBS5986
ATOM 5747 C VAL F 11 61.512 61.344 38.459 1.00 28.34 1HBS5987
ATOM 5748 O VAL F 11 62.054 60.813 39.506 1.00 30.18 1HBS5988
ATOM 5749 CB VAL F 11 58.968 62.155 38.508 1.00 27.48 1HBS5989
ATOM 5750 CG1 VAL F 11 58.556 61.712 37.023 1.00 28.08 1HBS5990
ATOM 5751 CG2 VAL F 11 58.177 61.322 39.491 1.00 26.24 1HBS5991
ATOM 5752 N THR F 12 61.877 60.930 37.171 1.00 27.95 1HBS5992
ATOM 5753 CA THR F 12 62.849 59.879 37.192 1.00 25.47 1HBS5993
ATOM 5754 C THR F 12 64.045 60.193 38.088 1.00 25.15 1HBS5994
ATOM 5755 O THR F 12 64.356 59.498 39.174 1.00 23.59 1HBS5995
ATOM 5756 CB THR F 12 63.143 59.253 35.825 1.00 25.95 1HBS5996
ATOM 5757 OG1 THR F 12 62.358 57.987 36.010 1.00 28.00 1HBS5997
ATOM 5758 CG2 THR F 12 64.524 59.305 35.197 1.00 27.09 1HBS5998
ATOM 5759 N ALA F 13 64.618 61.051 37.593 1.00 24.57 1HBS5999
ATOM 5760 CA ALA F 13 65.936 61.743 38.161 1.00 24.90 1HBS6000
ATOM 5761 C ALA F 13 65.715 62.282 39.554 1.00 25.66 1HBS6001
ATOM 5762 O ALA F 13 66.773 62.009 40.409 1.00 24.76 1HBS6002
ATOM 5763 CB ALA F 13 66.539 62.454 36.992 1.00 24.11 1HBS6003
ATOM 5764 N LEU F 14 64.628 62.952 40.075 1.00 24.75 1HBS6004
ATOM 5765 CA LEU F 14 64.963 63.225 41.572 1.00 23.70 1HBS6005
ATOM 5766 C LEU F 14 64.703 61.823 42.197 1.00 21.48 1HBS6006
ATOM 5767 O LEU F 14 65.387 61.598 43.272 1.00 18.52 1HBS6007
ATOM 5768 CB LEU F 14 64.343 64.684 41.692 1.00 25.87 1HBS6008
ATOM 5769 CG LEU F 14 64.277 65.386 42.986 1.00 26.36 1HBS6009
ATOM 5770 CD1 LEU F 14 63.211 64.987 43.907 1.00 26.23 1HBS6010
ATOM 5771 CD2 LEU F 14 65.872 65.449 43.325 1.00 27.08 1HBS6011
ATOM 5772 N TRP F 15 63.796 60.978 41.559 1.00 20.84 1HBS6012
ATOM 5773 CA TRP F 15 63.656 59.784 42.255 1.00 19.44 1HBS6013
ATOM 5774 C TRP F 15 65.134 59.144 42.255 1.00 19.26 1HBS6014
ATOM 5775 O TRP F 15 65.426 58.481 43.231 1.00 18.91 1HBS6015
ATOM 5776 CB TRP F 15 62.953 58.585 41.724 1.00 17.23 1HBS6016
ATOM 5777 CG TRP F 15 62.283 57.802 42.743 1.00 16.85 1HBS6017
ATOM 5778 CD1 TRP F 15 62.287 56.333 42.750 1.00 17.08 1HBS6018
ATOM 5779 CD2 TRP F 15 61.544 58.132 43.915 1.00 17.41 1HBS6019
ATOM 5780 NE1 TRP F 15 61.676 55.965 43.716 1.00 17.27 1HBS6020
ATOM 5781 CE2 TRP F 15 61.183 56.920 44.458 1.00 16.98 1HBS6021
ATOM 5782 CE3 TRP F 15 61.186 59.458 44.476 1.00 17.83 1HBS6022
ATOM 5783 CZ2 TRP F 15 60.403 57.035 45.639 1.00 17.84 1HBS6023
ATOM 5784 CZ3 TRP F 15 60.447 59.526 45.583 1.00 17.06 1HBS6024
ATOM 5785 CH2 TRP F 15 60.083 58.045 46.146 1.00 16.52 1HBS6025
ATOM 5786 N GLY F 16 65.819 59.539 41.066 1.00 18.74 1HBS6026
ATOM 5787 CA GLY F 16 67.133 59.016 41.010 1.00 17.38 1HBS6027
ATOM 5788 C GLY F 16 67.980 58.834 42.409 1.00 16.93 1HBS6028
ATOM 5789 O GLY F 16 68.337 57.482 42.401 1.00 15.42 1HBS6029
ATOM 5790 N LYS F 17 68.294 59.491 43.315 1.00 17.31 1HBS6030
ATOM 5791 CA LYS F 17 68.659 60.226 44.349 1.00 18.42 1HBS6031
ATOM 5792 C LYS F 17 68.236 60.003 45.756 1.00 19.57 1HBS6032
ATOM 5793 O LYS F 17 69.105 60.577 46.608 1.00 21.36 1HBS6033
ATOM 5794 CB LYS F 17 67.437 61.364 44.074 1.00 18.13 1HBS6034
ATOM 5795 CG LYS F 17 68.007 62.241 42.870 1.00 17.62 1HBS6035
ATOM 5796 CD LYS F 17 69.216 63.152 43.302 1.00 16.43 1HBS6036
ATOM 5797 CE LYS F 17 70.165 63.524 42.083 1.00 17.07 1HBS6037
ATOM 5798 NZ LYS F 17 70.309 65.204 41.897 1.00 14.31 1HBS6038
ATOM 5799 N VAL F 18 67.153 59.363 45.905 1.00 20.49 1HBS6039
ATOM 5800 CA VAL F 18 66.499 59.012 47.226 1.00 20.60 1HBS6040
ATOM 5801 C VAL F 18 66.509 57.543 47.770 1.00 17.85 1HBS6041
ATOM 5802 O VAL F 18 66.361 56.396 47.049 1.00 14.94 1HBS6042
ATOM 5803 CB VAL F 18 64.919 59.265 46.859 1.00 23.03 1HBS6043
ATOM 5804 CG1 VAL F 18 64.006 59.848 47.875 1.00 25.03 1HBS6044
ATOM 5805 CG2 VAL F 18 64.720 59.725 45.425 1.00 24.01 1HBS6045
ATOM 5806 N ASN F 19 66.740 57.501 49.023 1.00 16.97 1HBS6046
ATOM 5807 CA ASN F 19 66.809 56.352 49.943 1.00 18.93 1HBS6047
ATOM 5808 C ASN F 19 65.288 56.359 50.381 1.00 20.74 1HBS6048
ATOM 5809 O ASN F 19 64.875 57.369 51.077 1.00 16.56 1HBS6049
ATOM 5810 CB ASN F 19 67.748 56.526 51.048 1.00 17.01 1HBS6050
ATOM 5811 CG ASN F 19 67.617 55.420 52.016 1.00 17.18 1HBS6051
ATOM 5812 OD1 ASN F 19 66.940 54.560 51.560 1.00 20.38 1HBS6052
ATOM 5813 ND2 ASN F 19 68.198 55.475 53.170 1.00 14.64 1HBS6053
ATOM 5814 N VAL F 20 64.360 55.329 50.018 1.00 25.20 1HBS6054
ATOM 5815 CA VAL F 20 62.933 55.236 50.355 1.00 25.77 1HBS6055
ATOM 5816 C VAL F 20 62.568 54.887 51.830 1.00 24.40 1HBS6056
ATOM 5817 O VAL F 20 61.538 55.093 52.426 1.00 21.11 1HBS6057
ATOM 5818 CB VAL F 20 62.295 53.984 49.556 1.00 26.44 1HBS6058
ATOM 5819 CG1 VAL F 20 62.624 53.732 48.063 1.00 26.06 1HBS6059
ATOM 5820 CG2 VAL F 20 62.603 52.791 50.484 1.00 26.15 1HBS6060
ATOM 5821 N ASP F 21 63.648 54.291 52.251 1.00 25.00 1HBS6061
ATOM 5822 CA ASP F 21 63.894 53.724 53.590 1.00 29.71 1HBS6062
ATOM 5823 C ASP F 21 63.812 55.011 54.502 1.00 29.64 1HBS6063
ATOM 5824 O ASP F 21 62.871 55.275 55.332 1.00 30.49 1HBS6064
ATOM 5825 CB ASP F 21 65.062 52.896 53.846 1.00 32.13 1HBS6065
ATOM 5826 CG ASP F 21 64.692 51.467 53.347 1.00 37.77 1HBS6066
ATOM 5827 OD1 ASP F 21 63.890 51.610 52.339 1.00 40.36 1HBS6067
ATOM 5828 OD2 ASP F 21 65.260 50.730 54.028 1.00 39.12 1HBS6068
ATOM 5829 N GLU F 22 64.965 55.704 54.151 1.00 29.92 1HBS6069
ATOM 5830 CA GLU F 22 65.017 56.868 54.884 1.00 27.15 1HBS6070
ATOM 5831 C GLU F 22 63.782 57.746 54.264 1.00 23.66 1HBS6071
ATOM 5832 O GLU F 22 63.052 58.338 55.116 1.00 21.23 1HBS6072
ATOM 5833 CB GLU F 22 66.139 58.076 54.791 1.00 26.63 1HBS6073
ATOM 5834 CG GLU F 22 65.352 59.419 54.136 1.00 26.77 1HBS6074
ATOM 5835 CD GLU F 22 66.118 60.427 53.400 1.00 25.49 1HBS6075
ATOM 5836 OE1 GLU F 22 65.798 61.383 52.596 1.00 24.72 1HBS6076
ATOM 5837 OE2 GLU F 22 67.428 60.456 53.554 1.00 25.27 1HBS6077
ATOM 5838 N VAL F 23 63.682 57.694 52.969 1.00 22.89 1HBS6078
ATOM 5839 CA VAL F 23 62.426 58.719 52.806 1.00 22.39 1HBS6079
ATOM 5840 C VAL F 23 61.158 58.199 53.241 1.00 24.83 1HBS6080
ATOM 5841 O VAL F 23 60.399 59.545 53.256 1.00 23.86 1HBS6081
ATOM 5842 CB VAL F 23 62.612 59.666 51.535 1.00 20.25 1HBS6082
ATOM 5843 CG1 VAL F 23 61.846 59.318 50.252 1.00 20.09 1HBS6083
ATOM 5844 CG2 VAL F 23 62.373 61.125 51.618 1.00 20.36 1HBS6084
ATOM 5845 N GLY F 24 60.140 57.582 53.580 1.00 25.11 1HBS6085
ATOM 5846 CA GLY F 24 59.037 56.909 53.992 1.00 23.89 1HBS6086
ATOM 5847 C GLY F 24 58.872 56.753 55.411 1.00 23.75 1HBS6087
ATOM 5848 O GLY F 24 57.685 56.877 55.504 1.00 24.25 1HBS6088
ATOM 5849 N GLY F 25 59.939 56.565 56.276 1.00 23.45 1HBS6089
ATOM 5850 CA GLY F 25 59.534 56.457 57.711 1.00 23.29 1HBS6090
ATOM 5851 C GLY F 25 59.114 58.050 58.037 1.00 25.48 1HBS6091
ATOM 5852 O GLY F 25 58.455 58.169 59.164 1.00 25.59 1HBS6092
ATOM 5853 N GLU F 26 59.587 58.813 57.014 1.00 25.73 1HBS6093
ATOM 5854 CA GLU F 26 59.180 60.263 57.301 1.00 24.00 1HBS6094
ATOM 5855 C GLU F 26 57.774 60.752 57.054 1.00 21.24 1HBS6095
ATOM 5856 O GLU F 26 57.108 61.357 57.790 1.00 21.48 1HBS6096
ATOM 5857 CB GLU F 26 60.160 61.056 56.537 1.00 23.57 1HBS6097
ATOM 5858 CG GLU F 26 61.276 61.439 57.649 1.00 24.87 1HBS6098
ATOM 5859 CD GLU F 26 61.638 62.954 57.301 1.00 25.22 1HBS6099
ATOM 5860 OE1 GLU F 26 61.056 63.802 57.966 1.00 27.25 1HBS6100
ATOM 5861 OE2 GLU F 26 62.475 63.210 56.376 1.00 23.76 1HBS6101
ATOM 5862 N ALA F 27 57.305 60.432 55.943 1.00 18.36 1HBS6102
ATOM 5863 CA ALA F 27 56.026 60.629 55.247 1.00 19.79 1HBS6103
ATOM 5864 C ALA F 27 54.780 60.137 56.136 1.00 19.07 1HBS6104
ATOM 5865 O ALA F 27 53.905 61.058 56.424 1.00 20.05 1HBS6105
ATOM 5866 CB ALA F 27 56.167 60.098 53.891 1.00 21.49 1HBS6106
ATOM 5867 N LEU F 28 54.714 58.992 56.542 1.00 16.79 1HBS6107
ATOM 5868 CA LEU F 28 54.043 58.078 57.236 1.00 15.75 1HBS6108
ATOM 5869 C LEU F 28 54.177 58.669 58.725 1.00 14.52 1HBS6109
ATOM 5870 O LEU F 28 53.053 58.865 59.401 1.00 15.18 1HBS6110
ATOM 5871 CB LEU F 28 54.659 56.678 57.195 1.00 15.30 1HBS6111
ATOM 5872 CG LEU F 28 53.718 55.886 58.097 1.00 13.07 1HBS6112
ATOM 5873 CD1 LEU F 28 52.584 55.150 57.431 1.00 13.00 1HBS6113
ATOM 5874 CD2 LEU F 28 54.529 54.967 58.926 1.00 12.05 1HBS6114
ATOM 5875 N GLY F 29 55.403 58.854 59.146 1.00 15.90 1HBS6115
ATOM 5876 CA GLY F 29 55.459 59.389 60.654 1.00 18.19 1HBS6116
ATOM 5877 C GLY F 29 54.722 60.642 60.710 1.00 20.74 1HBS6117
ATOM 5878 O GLY F 29 53.842 61.177 61.415 1.00 22.43 1HBS6118
ATOM 5879 N ARG F 30 55.126 61.346 59.658 1.00 20.55 1HBS6119
ATOM 5880 CA ARG F 30 54.609 62.683 59.327 1.00 18.77 1HBS6120
ATOM 5881 C ARG F 30 53.136 62.746 58.886 1.00 19.61 1HBS6121
ATOM 5882 O ARG F 30 52.782 64.004 59.068 1.00 19.58 1HBS6122
ATOM 5883 CB ARG F 30 55.455 63.065 58.181 1.00 17.67 1HBS6123
ATOM 5884 CG ARG F 30 56.520 64.084 58.430 1.00 15.21 1HBS6124
ATOM 5885 CD ARG F 30 57.079 65.094 57.632 1.00 15.10 1HBS6125
ATOM 5886 NE ARG F 30 57.630 66.487 57.933 1.00 18.40 1HBS6126
ATOM 5887 CZ ARG F 30 58.851 66.555 58.419 1.00 18.59 1HBS6127
ATOM 5888 NH1 ARG F 30 58.983 65.131 58.490 1.00 19.56 1HBS6128
ATOM 5889 NH2 ARG F 30 59.496 67.556 58.601 1.00 21.56 1HBS6129
ATOM 5890 N LEU F 31 52.422 61.747 58.387 1.00 22.87 1HBS6130
ATOM 5891 CA LEU F 31 50.991 62.003 58.026 1.00 23.98 1HBS6131
ATOM 5892 C LEU F 31 50.257 61.843 59.376 1.00 25.36 1HBS6132
ATOM 5893 O LEU F 31 49.334 62.291 59.993 1.00 25.61 1HBS6133
ATOM 5894 CB LEU F 31 50.428 60.720 57.204 1.00 21.68 1HBS6134
ATOM 5895 CG LEU F 31 49.124 61.078 56.599 1.00 20.83 1HBS6135
ATOM 5896 CD1 LEU F 31 49.283 62.762 56.206 1.00 22.72 1HBS6136
ATOM 5897 CD2 LEU F 31 48.693 60.369 55.450 1.00 19.37 1HBS6137
ATOM 5898 N LEU F 32 50.935 60.898 59.938 1.00 24.33 1HBS6138
ATOM 5899 CA LEU F 32 50.904 60.141 61.185 1.00 23.27 1HBS6139
ATOM 5900 C LEU F 32 50.859 61.270 62.138 1.00 24.69 1HBS6140
ATOM 5901 O LEU F 32 49.872 61.164 62.948 1.00 27.01 1HBS6141
ATOM 5902 CB LEU F 32 51.820 58.995 61.307 1.00 21.01 1HBS6142
ATOM 5903 CG LEU F 32 50.923 57.794 61.840 1.00 19.10 1HBS6143
ATOM 5904 CD1 LEU F 32 49.641 57.859 61.264 1.00 18.32 1HBS6144
ATOM 5905 CD2 LEU F 32 51.602 56.307 61.622 1.00 19.57 1HBS6145
ATOM 5906 N VAL F 33 51.683 62.309 62.109 1.00 23.69 1HBS6146
ATOM 5907 CA VAL F 33 51.533 63.473 63.172 1.00 24.05 1HBS6147
ATOM 5908 C VAL F 33 50.777 64.716 62.959 1.00 25.09 1HBS6148
ATOM 5909 O VAL F 33 50.128 65.811 63.650 1.00 25.10 1HBS6149
ATOM 5910 CB VAL F 33 53.034 63.748 63.673 1.00 22.14 1HBS6150
ATOM 5911 CG1 VAL F 33 53.067 65.276 63.496 1.00 18.95 1HBS6151
ATOM 5912 CG2 VAL F 33 53.761 63.358 64.891 1.00 20.35 1HBS6152
ATOM 5913 N VAL F 34 50.545 65.272 61.760 1.00 26.20 1HBS6153
ATOM 5914 CA VAL F 34 49.934 66.392 60.981 1.00 24.19 1HBS6154
ATOM 5915 C VAL F 34 48.437 66.457 60.976 1.00 24.77 1HBS6155
ATOM 5916 O VAL F 34 47.705 67.708 61.238 1.00 24.47 1HBS6156
ATOM 5917 CB VAL F 34 50.503 66.787 59.546 1.00 22.57 1HBS6157
ATOM 5918 CG1 VAL F 34 49.578 67.809 58.983 1.00 22.31 1HBS6158
ATOM 5919 CG2 VAL F 34 51.962 67.096 59.710 1.00 20.60 1HBS6159
ATOM 5920 N TYR F 35 47.932 65.436 60.718 1.00 24.07 1HBS6160
ATOM 5921 CA TYR F 35 46.779 64.643 60.518 1.00 21.45 1HBS6161
ATOM 5922 C TYR F 35 46.668 63.438 61.440 1.00 20.39 1HBS6162
ATOM 5923 O TYR F 35 46.416 62.105 61.106 1.00 23.41 1HBS6163
ATOM 5924 CB TYR F 35 45.973 64.008 59.210 1.00 20.03 1HBS6164
ATOM 5925 CG TYR F 35 46.194 65.187 58.274 1.00 18.88 1HBS6165
ATOM 5926 CD1 TYR F 35 45.685 66.431 57.996 1.00 17.41 1HBS6166
ATOM 5927 CD2 TYR F 35 47.369 64.870 57.512 1.00 18.77 1HBS6167
ATOM 5928 CE1 TYR F 35 46.391 67.092 57.014 1.00 16.94 1HBS6168
ATOM 5929 CE2 TYR F 35 48.018 65.404 56.541 1.00 16.39 1HBS6169
ATOM 5930 CZ TYR F 35 47.453 66.760 56.292 1.00 15.11 1HBS6170
ATOM 5931 OH TYR F 35 47.873 67.577 55.465 1.00 13.64 1HBS6171
ATOM 5932 N PRO F 36 46.767 63.637 62.693 1.00 18.59 1HBS6172
ATOM 5933 CA PRO F 36 46.561 62.220 63.549 1.00 15.14 1HBS6173
ATOM 5934 C PRO F 36 45.344 61.418 63.307 1.00 12.37 1HBS6174
ATOM 5935 O PRO F 36 45.153 60.286 64.168 1.00 8.90 1HBS6175
ATOM 5936 CB PRO F 36 46.592 62.926 64.817 1.00 16.68 1HBS6176
ATOM 5937 CG PRO F 36 46.593 64.326 64.750 1.00 18.59 1HBS6177
ATOM 5938 CD PRO F 36 46.998 64.760 63.393 1.00 18.57 1HBS6178
ATOM 5939 N TRP F 37 44.396 61.544 62.409 1.00 12.07 1HBS6179
ATOM 5940 CA TRP F 37 43.238 60.399 62.480 1.00 13.43 1HBS6180
ATOM 5941 C TRP F 37 43.707 59.285 61.688 1.00 16.07 1HBS6181
ATOM 5942 O TRP F 37 43.083 58.310 61.401 1.00 17.45 1HBS6182
ATOM 5943 CB TRP F 37 42.062 61.283 62.024 1.00 9.60 1HBS6183
ATOM 5944 CG TRP F 37 42.101 61.908 60.775 1.00 8.66 1HBS6184
ATOM 5945 CD1 TRP F 37 41.683 61.227 59.761 1.00 9.44 1HBS6185
ATOM 5946 CD2 TRP F 37 42.412 63.193 60.124 1.00 10.05 1HBS6186
ATOM 5947 NE1 TRP F 37 41.647 61.652 58.468 1.00 9.26 1HBS6187
ATOM 5948 CE2 TRP F 37 42.190 63.104 58.701 1.00 9.77 1HBS6188
ATOM 5949 CE3 TRP F 37 42.891 64.303 60.646 1.00 10.56 1HBS6189
ATOM 5950 CZ2 TRP F 37 42.430 64.006 57.867 1.00 8.95 1HBS6190
ATOM 5951 CZ3 TRP F 37 43.176 65.492 59.828 1.00 5.64 1HBS6191
ATOM 5952 CH2 TRP F 37 42.950 65.373 58.541 1.00 6.64 1HBS6192
ATOM 5953 N THR F 38 44.921 59.348 61.176 1.00 18.55 1HBS6193
ATOM 5954 CA THR F 38 45.682 58.490 60.397 1.00 18.52 1HBS6194
ATOM 5955 C THR F 38 46.126 57.165 61.312 1.00 20.44 1HBS6195
ATOM 5956 O THR F 38 46.172 56.056 60.999 1.00 22.56 1HBS6196
ATOM 5957 CB THR F 38 46.712 58.925 59.441 1.00 16.86 1HBS6197
ATOM 5958 OG1 THR F 38 46.905 60.438 59.074 1.00 16.47 1HBS6198
ATOM 5959 CG2 THR F 38 45.916 58.464 58.027 1.00 18.96 1HBS6199
ATOM 5960 N GLN F 39 46.436 57.646 62.593 1.00 20.35 1HBS6200
ATOM 5961 CA GLN F 39 46.851 56.582 63.542 1.00 21.11 1HBS6201
ATOM 5962 C GLN F 39 45.696 55.479 63.541 1.00 23.49 1HBS6202
ATOM 5963 O GLN F 39 46.085 54.502 63.744 1.00 27.28 1HBS6203
ATOM 5964 CB GLN F 39 47.605 57.025 64.611 1.00 20.48 1HBS6204
ATOM 5965 CG GLN F 39 47.748 56.920 66.136 1.00 22.52 1HBS6205
ATOM 5966 CD GLN F 39 48.055 58.609 66.526 1.00 21.61 1HBS6206
ATOM 5967 OE1 GLN F 39 48.080 58.947 67.621 1.00 22.46 1HBS6207
ATOM 5968 NE2 GLN F 39 48.206 58.943 65.343 1.00 23.15 1HBS6208
ATOM 5969 N ARG F 40 44.465 55.657 63.332 1.00 25.90 1HBS6209
ATOM 5970 CA ARG F 40 43.303 54.848 63.272 1.00 28.49 1HBS6210
ATOM 5971 C ARG F 40 43.658 53.516 62.896 1.00 26.80 1HBS6211
ATOM 5972 O ARG F 40 43.088 52.451 63.557 1.00 25.34 1HBS6212
ATOM 5973 CB ARG F 40 42.389 55.702 62.138 1.00 31.75 1HBS6213
ATOM 5974 CG ARG F 40 40.959 54.935 62.510 1.00 36.28 1HBS6214
ATOM 5975 CD ARG F 40 40.663 54.112 60.943 1.00 40.75 1HBS6215
ATOM 5976 NE ARG F 40 39.012 53.931 61.120 1.00 40.43 1HBS6216
ATOM 5977 CZ ARG F 40 37.989 53.299 60.409 1.00 41.48 1HBS6217
ATOM 5978 NH1 ARG F 40 37.844 52.440 59.211 1.00 40.51 1HBS6218
ATOM 5979 NH2 ARG F 40 36.944 53.505 61.151 1.00 44.49 1HBS6219
ATOM 5980 N PHE F 41 44.619 53.377 61.849 1.00 24.95 1HBS6220
ATOM 5981 CA PHE F 41 44.937 51.862 61.566 1.00 22.77 1HBS6221
ATOM 5982 C PHE F 41 46.266 51.478 62.339 1.00 20.69 1HBS6222
ATOM 5983 O PHE F 41 46.901 50.249 62.065 1.00 21.05 1HBS6223
ATOM 5984 CB PHE F 41 44.875 51.677 60.086 1.00 22.56 1HBS6224
ATOM 5985 CG PHE F 41 44.098 52.737 59.247 1.00 22.65 1HBS6225
ATOM 5986 CD1 PHE F 41 44.514 53.960 59.005 1.00 23.64 1HBS6226
ATOM 5987 CD2 PHE F 41 42.820 52.300 58.639 1.00 22.74 1HBS6227
ATOM 5988 CE1 PHE F 41 43.787 54.978 58.183 1.00 22.80 1HBS6228
ATOM 5989 CE2 PHE F 41 42.126 53.180 57.899 1.00 22.65 1HBS6229
ATOM 5990 CZ PHE F 41 42.573 54.462 57.670 1.00 22.15 1HBS6230
ATOM 5991 N PHE F 42 46.849 52.261 63.242 1.00 18.28 1HBS6231
ATOM 5992 CA PHE F 42 48.055 51.699 63.800 1.00 16.65 1HBS6232
ATOM 5993 C PHE F 42 48.475 51.792 65.227 1.00 18.34 1HBS6233
ATOM 5994 O PHE F 42 49.578 52.414 65.368 1.00 19.86 1HBS6234
ATOM 5995 CB PHE F 42 49.473 51.894 63.084 1.00 16.24 1HBS6235
ATOM 5996 CG PHE F 42 49.606 52.105 61.654 1.00 14.77 1HBS6236
ATOM 5997 CD1 PHE F 42 48.944 53.370 61.619 1.00 13.04 1HBS6237
ATOM 5998 CD2 PHE F 42 50.061 51.619 60.418 1.00 14.61 1HBS6238
ATOM 5999 CE1 PHE F 42 48.654 54.226 60.504 1.00 14.00 1HBS6239
ATOM 6000 CE2 PHE F 42 49.798 52.505 59.209 1.00 14.43 1HBS6240
ATOM 6001 CZ PHE F 42 49.178 53.587 59.248 1.00 13.76 1HBS6241
ATOM 6002 N GLU F 43 47.621 51.064 65.994 1.00 19.37 1HBS6242
ATOM 6003 CA GLU F 43 47.815 50.984 67.471 1.00 21.18 1HBS6243
ATOM 6004 C GLU F 43 48.035 49.631 68.090 1.00 23.85 1HBS6244
ATOM 6005 O GLU F 43 47.770 48.946 69.142 1.00 24.66 1HBS6245
ATOM 6006 CB GLU F 43 46.739 51.885 68.016 1.00 22.20 1HBS6246
ATOM 6007 CG GLU F 43 45.357 52.096 67.493 1.00 21.57 1HBS6247
ATOM 6008 CD GLU F 43 44.791 53.331 68.177 1.00 22.48 1HBS6248
ATOM 6009 OE1 GLU F 43 45.159 54.140 69.001 1.00 21.62 1HBS6249
ATOM 6010 OE2 GLU F 43 43.649 53.489 67.714 1.00 24.32 1HBS6250
ATOM 6011 N SER F 44 48.789 48.973 67.077 1.00 26.23 1HBS6251
ATOM 6012 CA SER F 44 49.351 47.733 66.937 1.00 25.67 1HBS6252
ATOM 6013 C SER F 44 50.824 48.233 67.054 1.00 24.57 1HBS6253
ATOM 6014 O SER F 44 51.447 47.479 67.659 1.00 22.76 1HBS6254
ATOM 6015 CB SER F 44 49.153 46.775 65.772 1.00 26.12 1HBS6255
ATOM 6016 OG SER F 44 50.137 46.627 64.690 1.00 27.43 1HBS6256
ATOM 6017 N PHE F 45 50.991 49.439 66.494 1.00 25.33 1HBS6257
ATOM 6018 CA PHE F 45 52.494 49.954 66.596 1.00 22.12 1HBS6258
ATOM 6019 C PHE F 45 53.018 50.405 67.904 1.00 19.23 1HBS6259
ATOM 6020 O PHE F 45 54.097 51.034 67.677 1.00 13.26 1HBS6260
ATOM 6021 CB PHE F 45 52.457 50.707 65.360 1.00 21.03 1HBS6261
ATOM 6022 CG PHE F 45 52.501 50.334 64.007 1.00 20.79 1HBS6262
ATOM 6023 CD1 PHE F 45 53.099 50.850 63.020 1.00 20.49 1HBS6263
ATOM 6024 CD2 PHE F 45 51.743 49.011 63.719 1.00 21.19 1HBS6264
ATOM 6025 CE1 PHE F 45 53.197 50.550 61.660 1.00 19.53 1HBS6265
ATOM 6026 CE2 PHE F 45 51.794 48.552 62.344 1.00 20.41 1HBS6266
ATOM 6027 CZ PHE F 45 52.493 49.252 61.341 1.00 19.73 1HBS6267
ATOM 6028 N GLY F 46 52.596 50.282 69.082 1.00 18.91 1HBS6268
ATOM 6029 CA GLY F 46 53.370 50.863 70.182 1.00 19.25 1HBS6269
ATOM 6030 C GLY F 46 53.045 52.351 70.514 1.00 19.23 1HBS6270
ATOM 6031 O GLY F 46 51.892 52.789 70.296 1.00 19.46 1HBS6271
ATOM 6032 N ASP F 47 54.011 53.056 71.072 1.00 19.11 1HBS6272
ATOM 6033 CA ASP F 47 53.789 54.536 71.389 1.00 16.69 1HBS6273
ATOM 6034 C ASP F 47 53.692 55.477 70.196 1.00 14.50 1HBS6274
ATOM 6035 O ASP F 47 54.667 55.700 69.466 1.00 14.71 1HBS6275
ATOM 6036 CB ASP F 47 55.035 55.037 72.267 1.00 18.70 1HBS6276
ATOM 6037 CG ASP F 47 54.368 56.036 73.041 1.00 22.24 1HBS6277
ATOM 6038 OD1 ASP F 47 54.457 56.921 74.108 1.00 22.43 1HBS6278
ATOM 6039 OD2 ASP F 47 53.146 56.240 72.415 1.00 24.03 1HBS6279
ATOM 6040 N LEU F 48 52.676 56.160 69.780 1.00 14.84 1HBS6280
ATOM 6041 CA LEU F 48 52.326 57.064 68.755 1.00 12.77 1HBS6281
ATOM 6042 C LEU F 48 51.708 58.377 69.461 1.00 12.12 1HBS6282
ATOM 6043 O LEU F 48 51.142 59.155 68.833 1.00 12.03 1HBS6283
ATOM 6044 CB LEU F 48 51.608 56.767 67.449 1.00 9.00 1HBS6284
ATOM 6045 CG LEU F 48 51.746 55.119 66.897 1.00 2.00 1HBS6285
ATOM 6046 CD1 LEU F 48 50.317 54.443 67.236 1.00 4.53 1HBS6286
ATOM 6047 CD2 LEU F 48 51.924 55.303 65.564 1.00 2.00 1HBS6287
ATOM 6048 N SER F 49 51.823 58.646 70.585 1.00 15.55 1HBS6288
ATOM 6049 CA SER F 49 51.477 59.552 71.476 1.00 22.39 1HBS6289
ATOM 6050 C SER F 49 52.052 61.093 71.492 1.00 23.88 1HBS6290
ATOM 6051 O SER F 49 51.539 61.845 72.140 1.00 22.39 1HBS6291
ATOM 6052 CB SER F 49 51.791 59.142 72.988 1.00 24.96 1HBS6292
ATOM 6053 OG SER F 49 53.278 59.259 73.041 1.00 30.45 1HBS6293
ATOM 6054 N THR F 50 53.073 60.967 70.697 1.00 27.86 1HBS6294
ATOM 6055 CA THR F 50 53.868 62.231 70.488 1.00 30.25 1HBS6295
ATOM 6056 C THR F 50 54.665 61.944 69.250 1.00 30.52 1HBS6296
ATOM 6057 O THR F 50 54.843 60.592 69.063 1.00 32.12 1HBS6297
ATOM 6058 CB THR F 50 54.468 62.458 71.861 1.00 31.69 1HBS6298
ATOM 6059 OG1 THR F 50 55.487 61.301 72.203 1.00 33.62 1HBS6299
ATOM 6060 CG2 THR F 50 53.489 62.697 73.039 1.00 30.97 1HBS6300
ATOM 6061 N PRO F 51 55.021 62.946 68.601 1.00 29.97 1HBS6301
ATOM 6062 CA PRO F 51 55.797 62.976 67.321 1.00 30.61 1HBS6302
ATOM 6063 C PRO F 51 57.146 62.385 67.185 1.00 30.99 1HBS6303
ATOM 6064 O PRO F 51 57.330 62.020 66.065 1.00 31.30 1HBS6304
ATOM 6065 CB PRO F 51 55.594 64.353 66.834 1.00 30.57 1HBS6305
ATOM 6066 CG PRO F 51 55.155 65.313 67.917 1.00 29.84 1HBS6306
ATOM 6067 CD PRO F 51 54.708 64.344 68.995 1.00 29.69 1HBS6307
ATOM 6068 N ASP F 52 58.026 62.285 68.108 1.00 31.96 1HBS6308
ATOM 6069 CA ASP F 52 59.222 61.945 68.650 1.00 31.87 1HBS6309
ATOM 6070 C ASP F 52 59.046 60.315 68.776 1.00 32.08 1HBS6310
ATOM 6071 O ASP F 52 59.648 59.359 68.348 1.00 31.85 1HBS6311
ATOM 6072 CB ASP F 52 59.441 62.508 70.017 1.00 34.49 1HBS6312
ATOM 6073 CG ASP F 52 59.970 63.995 69.817 1.00 36.92 1HBS6313
ATOM 6074 OD1 ASP F 52 60.972 64.125 69.086 1.00 38.12 1HBS6314
ATOM 6075 OD2 ASP F 52 59.280 64.708 70.432 1.00 38.35 1HBS6315
ATOM 6076 N ALA F 53 57.907 60.076 69.563 1.00 30.93 1HBS6316
ATOM 6077 CA ALA F 53 57.336 58.936 69.896 1.00 28.84 1HBS6317
ATOM 6078 C ALA F 53 56.976 58.455 68.264 1.00 25.89 1HBS6318
ATOM 6079 O ALA F 53 57.281 57.341 67.904 1.00 25.55 1HBS6319
ATOM 6080 CB ALA F 53 55.795 58.685 70.408 1.00 28.06 1HBS6320
ATOM 6081 N VAL F 54 56.324 59.547 67.591 1.00 24.09 1HBS6321
ATOM 6082 CA VAL F 54 56.082 59.018 66.278 1.00 22.78 1HBS6322
ATOM 6083 C VAL F 54 57.278 58.891 65.340 1.00 22.27 1HBS6323
ATOM 6084 O VAL F 54 57.116 58.013 64.481 1.00 19.94 1HBS6324
ATOM 6085 CB VAL F 54 54.843 59.654 65.587 1.00 23.29 1HBS6325
ATOM 6086 CG1 VAL F 54 54.539 58.247 64.726 1.00 24.86 1HBS6326
ATOM 6087 CG2 VAL F 54 53.626 60.003 66.327 1.00 22.12 1HBS6327
ATOM 6088 N MET F 55 58.401 59.680 65.374 1.00 22.18 1HBS6328
ATOM 6089 CA MET F 55 59.457 59.317 64.282 1.00 22.52 1HBS6329
ATOM 6090 C MET F 55 60.439 58.347 64.773 1.00 21.52 1HBS6330
ATOM 6091 O MET F 55 61.484 57.889 64.188 1.00 23.71 1HBS6331
ATOM 6092 CB MET F 55 59.650 60.676 63.515 1.00 24.93 1HBS6332
ATOM 6093 CG MET F 55 58.843 60.534 62.307 1.00 26.09 1HBS6333
ATOM 6094 SD MET F 55 57.298 59.972 61.766 1.00 27.99 1HBS6334
ATOM 6095 CE MET F 55 57.549 59.779 59.838 1.00 25.37 1HBS6335
ATOM 6096 N GLY F 56 60.394 57.664 65.917 1.00 20.25 1HBS6336
ATOM 6097 CA GLY F 56 61.393 56.732 66.323 1.00 18.65 1HBS6337
ATOM 6098 C GLY F 56 60.881 55.327 66.473 1.00 17.56 1HBS6338
ATOM 6099 O GLY F 56 61.671 54.319 66.854 1.00 20.50 1HBS6339
ATOM 6100 N ASN F 57 59.664 55.286 66.254 1.00 15.76 1HBS6340
ATOM 6101 CA ASN F 57 58.849 53.925 66.372 1.00 15.98 1HBS6341
ATOM 6102 C ASN F 57 59.295 53.097 65.266 1.00 17.55 1HBS6342
ATOM 6103 O ASN F 57 59.046 53.789 64.154 1.00 18.97 1HBS6343
ATOM 6104 CB ASN F 57 57.319 54.320 66.373 1.00 16.90 1HBS6344
ATOM 6105 CG ASN F 57 56.617 53.024 66.235 1.00 15.33 1HBS6345
ATOM 6106 OD1 ASN F 57 56.924 52.040 65.453 1.00 17.22 1HBS6346
ATOM 6107 ND2 ASN F 57 55.528 52.475 66.825 1.00 16.00 1HBS6347
ATOM 6108 N PRO F 58 59.888 51.847 65.404 1.00 18.12 1HBS6348
ATOM 6109 CA PRO F 58 60.301 51.147 64.241 1.00 16.79 1HBS6349
ATOM 6110 C PRO F 58 59.167 50.503 63.475 1.00 15.78 1HBS6350
ATOM 6111 O PRO F 58 59.061 50.245 62.254 1.00 15.96 1HBS6351
ATOM 6112 CB PRO F 58 61.326 50.087 64.861 1.00 17.74 1HBS6352
ATOM 6113 CG PRO F 58 60.692 49.727 66.247 1.00 19.35 1HBS6353
ATOM 6114 CD PRO F 58 60.130 51.166 66.687 1.00 18.44 1HBS6354
ATOM 6115 N LYS F 59 58.092 50.019 64.011 1.00 16.10 1HBS6355
ATOM 6116 CA LYS F 59 56.941 49.376 63.254 1.00 15.57 1HBS6356
ATOM 6117 C LYS F 59 56.786 50.611 62.515 1.00 16.28 1HBS6357
ATOM 6118 O LYS F 59 56.509 50.392 61.348 1.00 18.53 1HBS6358
ATOM 6119 CB LYS F 59 56.124 48.507 64.083 1.00 14.60 1HBS6359
ATOM 6120 CG LYS F 59 56.247 47.122 64.629 1.00 16.31 1HBS6360
ATOM 6121 CD LYS F 59 56.589 46.439 65.869 1.00 16.48 1HBS6361
ATOM 6122 CE LYS F 59 56.393 44.984 65.680 1.00 17.30 1HBS6362
ATOM 6123 NZ LYS F 59 55.193 44.421 64.925 1.00 16.09 1HBS6363
ATOM 6124 N VAL F 60 56.893 52.094 62.711 1.00 17.09 1HBS6364
ATOM 6125 CA VAL F 60 56.618 52.974 61.532 1.00 16.03 1HBS6365
ATOM 6126 C VAL F 60 57.460 53.108 60.272 1.00 15.38 1HBS6366
ATOM 6127 O VAL F 60 57.467 53.208 58.983 1.00 13.19 1HBS6367
ATOM 6128 CB VAL F 60 56.443 54.387 62.247 1.00 17.24 1HBS6368
ATOM 6129 CG1 VAL F 60 56.654 55.778 61.749 1.00 17.38 1HBS6369
ATOM 6130 CG2 VAL F 60 54.967 54.285 62.823 1.00 17.14 1HBS6370
ATOM 6131 N LYS F 61 58.712 53.153 60.534 1.00 17.10 1HBS6371
ATOM 6132 CA LYS F 61 59.842 53.288 59.564 1.00 15.71 1HBS6372
ATOM 6133 C LYS F 61 59.736 52.187 58.600 1.00 14.94 1HBS6373
ATOM 6134 O LYS F 61 59.903 52.174 57.433 1.00 14.65 1HBS6374
ATOM 6135 CB LYS F 61 60.882 52.911 60.764 1.00 15.82 1HBS6375
ATOM 6136 CG LYS F 61 61.590 54.242 61.365 1.00 17.80 1HBS6376
ATOM 6137 CD LYS F 61 62.323 53.503 62.473 1.00 18.79 1HBS6377
ATOM 6138 CE LYS F 61 63.808 53.426 62.732 1.00 20.15 1HBS6378
ATOM 6139 NZ LYS F 61 64.265 52.943 64.127 1.00 22.03 1HBS6379
ATOM 6140 N ALA F 62 59.376 51.014 59.284 1.00 17.18 1HBS6380
ATOM 6141 CA ALA F 62 59.194 49.714 58.745 1.00 15.41 1HBS6381
ATOM 6142 C ALA F 62 58.189 49.447 57.675 1.00 15.42 1HBS6382
ATOM 6143 O ALA F 62 58.682 48.797 56.518 1.00 15.35 1HBS6383
ATOM 6144 CB ALA F 62 59.469 49.020 60.110 1.00 11.70 1HBS6384
ATOM 6145 N HIS F 63 56.964 49.768 57.891 1.00 15.87 1HBS6385
ATOM 6146 CA HIS F 63 55.835 49.621 57.015 1.00 20.05 1HBS6386
ATOM 6147 C HIS F 63 55.919 51.097 56.261 1.00 19.21 1HBS6387
ATOM 6148 O HIS F 63 55.314 51.381 55.215 1.00 18.91 1HBS6388
ATOM 6149 CB HIS F 63 54.428 49.610 57.503 1.00 22.79 1HBS6389
ATOM 6150 CG HIS F 63 53.062 49.970 56.934 1.00 23.90 1HBS6390
ATOM 6151 ND1 HIS F 63 51.988 49.328 56.315 1.00 23.33 1HBS6391
ATOM 6152 CD2 HIS F 63 52.591 51.250 57.009 1.00 22.11 1HBS6392
ATOM 6153 CE1 HIS F 63 51.028 50.117 56.059 1.00 21.95 1HBS6393
ATOM 6154 NE2 HIS F 63 51.296 51.238 56.420 1.00 22.03 1HBS6394
ATOM 6155 N GLY F 64 56.707 51.678 57.028 1.00 20.81 1HBS6395
ATOM 6156 CA GLY F 64 56.829 53.166 56.290 1.00 20.81 1HBS6396
ATOM 6157 C GLY F 64 57.650 52.844 55.030 1.00 21.84 1HBS6397
ATOM 6158 O GLY F 64 57.393 53.342 53.869 1.00 21.83 1HBS6398
ATOM 6159 N LYS F 65 58.750 52.028 55.124 1.00 23.02 1HBS6399
ATOM 6160 CA LYS F 65 59.545 51.742 53.905 1.00 22.42 1HBS6400
ATOM 6161 C LYS F 65 58.724 50.668 53.103 1.00 20.39 1HBS6401
ATOM 6162 O LYS F 65 58.997 50.704 51.927 1.00 19.70 1HBS6402
ATOM 6163 CB LYS F 65 60.822 51.086 54.249 1.00 23.01 1HBS6403
ATOM 6164 CG LYS F 65 61.238 49.714 54.046 1.00 24.19 1HBS6404
ATOM 6165 CD LYS F 65 62.779 49.412 54.589 1.00 25.92 1HBS6405
ATOM 6166 CE LYS F 65 62.644 47.986 55.372 1.00 27.48 1HBS6406
ATOM 6167 NZ LYS F 65 62.980 47.778 56.789 1.00 27.48 1HBS6407
ATOM 6168 N LYS F 66 57.848 49.852 53.723 1.00 19.76 1HBS6408
ATOM 6169 CA LYS F 66 57.135 48.908 52.874 1.00 20.35 1HBS6409
ATOM 6170 C LYS F 66 56.331 49.512 51.702 1.00 19.68 1HBS6410
ATOM 6171 O LYS F 66 56.223 49.291 50.476 1.00 17.07 1HBS6411
ATOM 6172 CB LYS F 66 56.260 48.233 53.930 1.00 20.95 1HBS6412
ATOM 6173 CG LYS F 66 56.950 47.015 54.500 1.00 22.43 1HBS6413
ATOM 6174 CD LYS F 66 56.333 45.680 54.914 1.00 23.10 1HBS6414
ATOM 6175 CE LYS F 66 56.723 45.598 56.539 1.00 23.01 1HBS6415
ATOM 6176 NZ LYS F 66 57.426 44.272 56.686 1.00 24.67 1HBS6416
ATOM 6177 N VAL F 67 55.663 50.587 52.380 1.00 18.88 1HBS6417
ATOM 6178 CA VAL F 67 54.705 51.534 51.685 1.00 17.90 1HBS6418
ATOM 6179 C VAL F 67 55.545 52.020 50.582 1.00 16.37 1HBS6419
ATOM 6180 O VAL F 67 55.252 51.498 49.375 1.00 17.68 1HBS6420
ATOM 6181 CB VAL F 67 53.884 52.139 52.801 1.00 16.94 1HBS6421
ATOM 6182 CG1 VAL F 67 53.504 53.637 52.738 1.00 14.79 1HBS6422
ATOM 6183 CG2 VAL F 67 52.648 51.305 53.151 1.00 18.30 1HBS6423
ATOM 6184 N LEU F 68 56.448 52.917 50.740 1.00 16.52 1HBS6424
ATOM 6185 CA LEU F 68 57.341 53.388 49.685 1.00 19.14 1HBS6425
ATOM 6186 C LEU F 68 58.165 52.488 48.674 1.00 20.55 1HBS6426
ATOM 6187 O LEU F 68 58.024 52.880 47.448 1.00 22.15 1HBS6427
ATOM 6188 CB LEU F 68 58.739 53.672 50.665 1.00 18.83 1HBS6428
ATOM 6189 CG LEU F 68 58.833 55.386 50.645 1.00 17.06 1HBS6429
ATOM 6190 CD1 LEU F 68 59.942 55.713 51.537 1.00 16.13 1HBS6430
ATOM 6191 CD2 LEU F 68 58.757 55.596 49.177 1.00 15.15 1HBS6431
ATOM 6192 N GLY F 69 58.959 51.402 48.925 1.00 20.42 1HBS6432
ATOM 6193 CA GLY F 69 59.588 50.743 47.843 1.00 19.38 1HBS6433
ATOM 6194 C GLY F 69 58.250 49.937 47.154 1.00 17.04 1HBS6434
ATOM 6195 O GLY F 69 58.510 49.744 46.004 1.00 14.76 1HBS6435
ATOM 6196 N ALA F 70 57.243 49.759 48.012 1.00 17.08 1HBS6436
ATOM 6197 CA ALA F 70 56.153 49.076 47.312 1.00 20.11 1HBS6437
ATOM 6198 C ALA F 70 56.200 49.861 46.059 1.00 22.71 1HBS6438
ATOM 6199 O ALA F 70 56.468 49.655 44.779 1.00 25.66 1HBS6439
ATOM 6200 CB ALA F 70 54.952 48.593 48.104 1.00 21.43 1HBS6440
ATOM 6201 N PHE F 71 55.909 51.253 46.253 1.00 23.43 1HBS6441
ATOM 6202 CA PHE F 71 55.807 52.399 45.520 1.00 23.59 1HBS6442
ATOM 6203 C PHE F 71 56.879 52.618 44.535 1.00 28.78 1HBS6443
ATOM 6204 O PHE F 71 56.592 53.273 43.486 1.00 29.17 1HBS6444
ATOM 6205 CB PHE F 71 55.987 53.698 46.562 1.00 19.99 1HBS6445
ATOM 6206 CG PHE F 71 55.743 55.024 45.996 1.00 14.87 1HBS6446
ATOM 6207 CD1 PHE F 71 54.484 55.607 46.146 1.00 13.37 1HBS6447
ATOM 6208 CD2 PHE F 71 56.659 55.717 45.338 1.00 13.28 1HBS6448
ATOM 6209 CE1 PHE F 71 54.114 56.951 45.585 1.00 9.37 1HBS6449
ATOM 6210 CE2 PHE F 71 56.326 57.055 44.774 1.00 10.87 1HBS6450
ATOM 6211 CZ PHE F 71 55.063 57.551 44.919 1.00 10.25 1HBS6451
ATOM 6212 N SER F 72 58.222 52.209 44.567 1.00 34.14 1HBS6452
ATOM 6213 CA SER F 72 59.138 52.607 43.385 1.00 33.80 1HBS6453
ATOM 6214 C SER F 72 58.352 52.609 42.032 1.00 32.79 1HBS6454
ATOM 6215 O SER F 72 58.241 53.604 41.234 1.00 30.56 1HBS6455
ATOM 6216 CB SER F 72 60.293 51.673 43.010 1.00 34.90 1HBS6456
ATOM 6217 OG SER F 72 61.294 52.029 44.056 1.00 37.81 1HBS6457
ATOM 6218 N ASP F 73 57.798 51.545 41.854 1.00 31.15 1HBS6458
ATOM 6219 CA ASP F 73 56.952 50.745 40.995 1.00 29.47 1HBS6459
ATOM 6220 C ASP F 73 55.792 51.610 40.282 1.00 32.26 1HBS6460
ATOM 6221 O ASP F 73 55.310 51.224 39.188 1.00 34.40 1HBS6461
ATOM 6222 CB ASP F 73 56.447 49.328 41.339 1.00 21.61 1HBS6462
ATOM 6223 CG ASP F 73 57.134 48.897 42.659 1.00 16.98 1HBS6463
ATOM 6224 OD1 ASP F 73 57.848 49.683 43.097 1.00 12.99 1HBS6464
ATOM 6225 OD2 ASP F 73 56.813 47.733 43.082 1.00 15.15 1HBS6465
ATOM 6226 N GLY F 74 55.440 52.648 40.846 1.00 32.57 1HBS6466
ATOM 6227 CA GLY F 74 54.434 53.626 40.361 1.00 34.91 1HBS6467
ATOM 6228 C GLY F 74 55.282 54.638 39.369 1.00 37.06 1HBS6468
ATOM 6229 O GLY F 74 54.829 55.510 38.539 1.00 38.09 1HBS6469
ATOM 6230 N LEU F 75 56.580 54.348 39.606 1.00 36.86 1HBS6470
ATOM 6231 CA LEU F 75 57.608 55.065 38.922 1.00 37.06 1HBS6471
ATOM 6232 C LEU F 75 58.174 54.424 37.755 1.00 37.84 1HBS6472
ATOM 6233 O LEU F 75 58.591 55.067 36.577 1.00 40.27 1HBS6473
ATOM 6234 CB LEU F 75 58.576 55.744 40.090 1.00 36.39 1HBS6474
ATOM 6235 CG LEU F 75 57.842 56.955 40.444 1.00 34.59 1HBS6475
ATOM 6236 CD1 LEU F 75 57.673 57.284 38.811 1.00 35.11 1HBS6476
ATOM 6237 CD2 LEU F 75 56.536 56.838 41.146 1.00 33.51 1HBS6477
ATOM 6238 N ALA F 76 58.151 53.173 38.077 1.00 36.25 1HBS6478
ATOM 6239 CA ALA F 76 58.628 52.016 37.225 1.00 35.82 1HBS6479
ATOM 6240 C ALA F 76 57.721 51.736 36.062 1.00 35.23 1HBS6480
ATOM 6241 O ALA F 76 58.237 51.541 35.038 1.00 35.91 1HBS6481
ATOM 6242 CB ALA F 76 58.672 50.735 37.954 1.00 36.41 1HBS6482
ATOM 6243 N HIS F 77 56.455 51.699 36.346 1.00 34.35 1HBS6483
ATOM 6244 CA HIS F 77 55.300 51.472 35.456 1.00 32.22 1HBS6484
ATOM 6245 C HIS F 77 54.349 52.540 35.302 1.00 31.64 1HBS6485
ATOM 6246 O HIS F 77 53.159 52.313 35.337 1.00 32.79 1HBS6486
ATOM 6247 CB HIS F 77 54.508 50.329 36.374 1.00 29.50 1HBS6487
ATOM 6248 CG HIS F 77 55.476 49.159 36.359 1.00 26.17 1HBS6488
ATOM 6249 ND1 HIS F 77 56.252 48.621 37.314 1.00 23.03 1HBS6489
ATOM 6250 CD2 HIS F 77 55.734 48.325 35.217 1.00 25.23 1HBS6490
ATOM 6251 CE1 HIS F 77 56.935 47.666 36.922 1.00 23.49 1HBS6491
ATOM 6252 NE2 HIS F 77 56.610 47.531 35.743 1.00 24.09 1HBS6492
ATOM 6253 N LEU F 78 54.401 53.901 35.111 1.00 31.04 1HBS6493
ATOM 6254 CA LEU F 78 53.710 55.134 34.931 1.00 29.98 1HBS6494
ATOM 6255 C LEU F 78 52.977 54.987 33.582 1.00 30.25 1HBS6495
ATOM 6256 O LEU F 78 52.462 55.962 33.018 1.00 31.73 1HBS6496
ATOM 6257 CB LEU F 78 54.858 56.183 34.601 1.00 28.67 1HBS6497
ATOM 6258 CG LEU F 78 55.091 57.384 35.534 1.00 27.68 1HBS6498
ATOM 6259 CD1 LEU F 78 54.181 57.341 36.759 1.00 27.87 1HBS6499
ATOM 6260 CD2 LEU F 78 56.588 57.371 35.967 1.00 26.10 1HBS6500
ATOM 6261 N ASP F 79 53.100 53.886 33.293 1.00 30.41 1HBS6501
ATOM 6262 CA ASP F 79 52.642 53.156 32.124 1.00 31.80 1HBS6502
ATOM 6263 C ASP F 79 51.470 52.445 32.602 1.00 32.41 1HBS6503
ATOM 6264 O ASP F 79 50.924 52.306 31.519 1.00 33.57 1HBS6504
ATOM 6265 CB ASP F 79 53.390 52.456 31.195 1.00 31.09 1HBS6505
ATOM 6266 CG ASP F 79 53.855 51.181 30.776 1.00 31.59 1HBS6506
ATOM 6267 OD1 ASP F 79 54.210 50.997 29.611 1.00 32.12 1HBS6507
ATOM 6268 OD2 ASP F 79 53.818 50.511 31.801 1.00 32.52 1HBS6508
ATOM 6269 N ASN F 80 51.349 52.221 33.852 1.00 32.03 1HBS6509
ATOM 6270 CA ASN F 80 50.039 51.446 34.178 1.00 30.83 1HBS6510
ATOM 6271 C ASN F 80 50.056 51.142 35.699 1.00 29.77 1HBS6511
ATOM 6272 O ASN F 80 50.431 50.087 35.913 1.00 29.10 1HBS6512
ATOM 6273 CB ASN F 80 49.737 50.141 33.408 1.00 30.30 1HBS6513
ATOM 6274 CG ASN F 80 48.603 49.469 34.285 1.00 29.86 1HBS6514
ATOM 6275 OD1 ASN F 80 47.580 49.486 33.505 1.00 29.65 1HBS6515
ATOM 6276 ND2 ASN F 80 48.785 49.031 35.510 1.00 30.39 1HBS6516
ATOM 6277 N LEU F 81 49.744 51.944 36.603 1.00 27.68 1HBS6517
ATOM 6278 CA LEU F 81 49.626 52.079 38.096 1.00 23.78 1HBS6518
ATOM 6279 C LEU F 81 48.351 51.259 38.382 1.00 21.43 1HBS6519
ATOM 6280 O LEU F 81 48.167 50.639 39.420 1.00 19.34 1HBS6520
ATOM 6281 CB LEU F 81 49.510 53.531 38.386 1.00 23.82 1HBS6521
ATOM 6282 CG LEU F 81 50.372 54.721 38.232 1.00 22.35 1HBS6522
ATOM 6283 CD1 LEU F 81 49.866 56.056 38.947 1.00 20.10 1HBS6523
ATOM 6284 CD2 LEU F 81 51.559 54.226 38.995 1.00 22.11 1HBS6524
ATOM 6285 N LYS F 82 47.546 51.225 37.380 1.00 20.40 1HBS6525
ATOM 6286 CA LYS F 82 46.328 50.570 37.385 1.00 19.82 1HBS6526
ATOM 6287 C LYS F 82 46.468 48.960 37.661 1.00 22.59 1HBS6527
ATOM 6288 O LYS F 82 46.015 48.791 38.824 1.00 25.67 1HBS6528
ATOM 6289 CB LYS F 82 45.142 50.663 36.461 1.00 16.92 1HBS6529
ATOM 6290 CG LYS F 82 44.557 52.031 36.673 1.00 15.88 1HBS6530
ATOM 6291 CD LYS F 82 43.060 51.955 36.312 1.00 14.25 1HBS6531
ATOM 6292 CE LYS F 82 42.763 53.737 36.474 1.00 8.94 1HBS6532
ATOM 6293 NZ LYS F 82 41.395 53.944 36.389 1.00 4.27 1HBS6533
ATOM 6294 N GLY F 83 46.986 48.491 36.680 1.00 21.39 1HBS6534
ATOM 6295 CA GLY F 83 47.139 46.874 36.803 1.00 17.65 1HBS6535
ATOM 6296 C GLY F 83 48.241 46.582 37.511 1.00 19.19 1HBS6536
ATOM 6297 O GLY F 83 48.314 45.095 37.782 1.00 19.75 1HBS6537
ATOM 6298 N THR F 84 49.217 46.981 37.992 1.00 18.82 1HBS6538
ATOM 6299 CA THR F 84 50.429 47.405 38.608 1.00 18.17 1HBS6539
ATOM 6300 C THR F 84 49.912 47.536 40.004 1.00 19.09 1HBS6540
ATOM 6301 O THR F 84 50.512 47.069 40.936 1.00 18.19 1HBS6541
ATOM 6302 CB THR F 84 51.255 48.791 38.041 1.00 17.25 1HBS6542
ATOM 6303 OG1 THR F 84 51.652 48.656 36.730 1.00 15.88 1HBS6543
ATOM 6304 CG2 THR F 84 52.593 49.352 38.601 1.00 17.67 1HBS6544
ATOM 6305 N PHE F 85 48.645 48.199 40.177 1.00 20.19 1HBS6545
ATOM 6306 CA PHE F 85 48.132 48.294 41.639 1.00 19.20 1HBS6546
ATOM 6307 C PHE F 85 46.732 47.689 41.897 1.00 20.13 1HBS6547
ATOM 6308 O PHE F 85 46.097 47.926 43.129 1.00 21.87 1HBS6548
ATOM 6309 CB PHE F 85 48.250 49.868 42.028 1.00 16.11 1HBS6549
ATOM 6310 CG PHE F 85 49.469 50.655 42.232 1.00 16.04 1HBS6550
ATOM 6311 CD1 PHE F 85 50.006 51.777 41.288 1.00 16.91 1HBS6551
ATOM 6312 CD2 PHE F 85 50.248 50.448 43.315 1.00 14.54 1HBS6552
ATOM 6313 CE1 PHE F 85 51.167 52.351 41.581 1.00 17.13 1HBS6553
ATOM 6314 CE2 PHE F 85 51.427 51.151 43.552 1.00 15.63 1HBS6554
ATOM 6315 CZ PHE F 85 51.943 52.146 42.702 1.00 16.59 1HBS6555
ATOM 6316 N ALA F 86 46.022 46.966 41.090 1.00 18.05 1HBS6556
ATOM 6317 CA ALA F 86 44.769 46.421 41.353 1.00 19.45 1HBS6557
ATOM 6318 C ALA F 86 44.658 45.405 42.544 1.00 19.38 1HBS6558
ATOM 6319 O ALA F 86 43.680 45.095 43.233 1.00 17.63 1HBS6559
ATOM 6320 CB ALA F 86 44.611 45.448 40.092 1.00 20.50 1HBS6560
ATOM 6321 N THR F 87 45.965 44.958 42.722 1.00 18.02 1HBS6561
ATOM 6322 CA THR F 87 46.027 43.912 43.844 1.00 14.56 1HBS6562
ATOM 6323 C THR F 87 45.854 44.462 45.242 1.00 13.24 1HBS6563
ATOM 6324 O THR F 87 45.036 44.018 45.957 1.00 12.61 1HBS6564
ATOM 6325 CB THR F 87 47.140 42.754 43.885 1.00 12.49 1HBS6565
ATOM 6326 OG1 THR F 87 47.183 42.076 42.639 1.00 12.78 1HBS6566
ATOM 6327 CG2 THR F 87 47.147 41.985 45.169 1.00 11.44 1HBS6567
ATOM 6328 N LEU F 88 46.746 45.515 45.422 1.00 11.52 1HBS6568
ATOM 6329 CA LEU F 88 46.915 46.274 46.600 1.00 8.63 1HBS6569
ATOM 6330 C LEU F 88 45.715 47.134 46.898 1.00 10.72 1HBS6570
ATOM 6331 O LEU F 88 45.550 47.484 48.076 1.00 8.97 1HBS6571
ATOM 6332 CB LEU F 88 48.210 47.102 46.847 1.00 5.62 1HBS6572
ATOM 6333 CG LEU F 88 49.734 47.054 46.433 1.00 3.22 1HBS6573
ATOM 6334 CD1 LEU F 88 50.351 48.502 47.131 1.00 2.00 1HBS6574
ATOM 6335 CD2 LEU F 88 49.997 45.702 46.590 1.00 4.74 1HBS6575
ATOM 6336 N SER F 89 44.858 47.516 45.975 1.00 14.84 1HBS6576
ATOM 6337 CA SER F 89 43.605 48.348 46.180 1.00 17.61 1HBS6577
ATOM 6338 C SER F 89 42.470 47.366 46.654 1.00 19.75 1HBS6578
ATOM 6339 O SER F 89 41.757 47.509 47.636 1.00 20.92 1HBS6579
ATOM 6340 CB SER F 89 42.885 48.845 44.960 1.00 17.65 1HBS6580
ATOM 6341 OG SER F 89 43.077 50.334 44.592 1.00 18.33 1HBS6581
ATOM 6342 N GLU F 90 42.310 46.265 45.752 1.00 20.80 1HBS6582
ATOM 6343 CA GLU F 90 41.377 45.216 45.933 1.00 19.42 1HBS6583
ATOM 6344 C GLU F 90 41.688 45.073 47.467 1.00 18.15 1HBS6584
ATOM 6345 O GLU F 90 40.835 45.164 48.153 1.00 19.73 1HBS6585
ATOM 6346 CB GLU F 90 41.545 43.567 45.796 1.00 21.18 1HBS6586
ATOM 6347 CG GLU F 90 40.493 42.835 45.151 1.00 26.04 1HBS6587
ATOM 6348 CD GLU F 90 40.986 41.166 45.377 1.00 30.52 1HBS6588
ATOM 6349 OE1 GLU F 90 41.060 41.168 46.564 1.00 32.94 1HBS6589
ATOM 6350 OE2 GLU F 90 41.071 40.736 44.302 1.00 32.75 1HBS6590
ATOM 6351 N LEU F 91 42.869 44.824 47.814 1.00 17.20 1HBS6591
ATOM 6352 CA LEU F 91 43.561 44.609 48.990 1.00 16.85 1HBS6592
ATOM 6353 C LEU F 91 43.296 45.665 50.051 1.00 19.44 1HBS6593
ATOM 6354 O LEU F 91 43.038 44.842 51.050 1.00 21.57 1HBS6594
ATOM 6355 CB LEU F 91 45.098 44.259 49.171 1.00 12.88 1HBS6595
ATOM 6356 CG LEU F 91 45.458 43.767 50.589 1.00 11.30 1HBS6596
ATOM 6357 CD1 LEU F 91 46.449 42.657 50.778 1.00 12.68 1HBS6597
ATOM 6358 CD2 LEU F 91 45.910 44.995 51.349 1.00 9.97 1HBS6598
ATOM 6359 N HIS F 92 43.381 47.017 49.797 1.00 24.27 1HBS6599
ATOM 6360 CA HIS F 92 43.156 47.969 50.777 1.00 25.12 1HBS6600
ATOM 6361 C HIS F 92 41.638 48.181 50.993 1.00 26.49 1HBS6601
ATOM 6362 O HIS F 92 41.499 48.676 52.169 1.00 26.14 1HBS6602
ATOM 6363 CB HIS F 92 43.929 49.228 50.150 1.00 22.92 1HBS6603
ATOM 6364 CG HIS F 92 45.238 49.530 50.575 1.00 21.14 1HBS6604
ATOM 6365 ND1 HIS F 92 46.160 48.994 50.145 1.00 21.36 1HBS6605
ATOM 6366 CD2 HIS F 92 45.936 50.351 51.502 1.00 21.80 1HBS6606
ATOM 6367 CE1 HIS F 92 47.410 49.230 50.527 1.00 22.79 1HBS6607
ATOM 6368 NE2 HIS F 92 47.173 50.132 51.409 1.00 22.58 1HBS6608
ATOM 6369 N CYS F 93 40.837 47.832 50.027 1.00 27.12 1HBS6609
ATOM 6370 CA CYS F 93 39.446 48.084 50.323 1.00 31.83 1HBS6610
ATOM 6371 C CYS F 93 38.752 47.202 51.375 1.00 33.50 1HBS6611
ATOM 6372 O CYS F 93 38.390 47.570 52.613 1.00 34.17 1HBS6612
ATOM 6373 CB CYS F 93 38.602 48.197 49.097 1.00 34.46 1HBS6613
ATOM 6374 SG CYS F 93 36.828 49.029 49.451 1.00 38.83 1HBS6614
ATOM 6375 N ASP F 94 38.573 46.094 50.812 1.00 33.63 1HBS6615
ATOM 6376 CA ASP F 94 37.947 44.790 51.332 1.00 32.23 1HBS6616
ATOM 6377 C ASP F 94 38.655 44.104 52.493 1.00 31.46 1HBS6617
ATOM 6378 O ASP F 94 37.988 43.155 53.033 1.00 30.49 1HBS6618
ATOM 6379 CB ASP F 94 37.723 43.894 50.193 1.00 31.92 1HBS6619
ATOM 6380 CG ASP F 94 37.233 44.089 48.895 1.00 33.28 1HBS6620
ATOM 6381 OD1 ASP F 94 36.425 45.073 48.609 1.00 30.98 1HBS6621
ATOM 6382 OD2 ASP F 94 37.443 43.441 47.781 1.00 35.18 1HBS6622
ATOM 6383 N LYS F 95 39.890 44.378 52.898 1.00 30.38 1HBS6623
ATOM 6384 CA LYS F 95 40.676 43.812 53.922 1.00 28.34 1HBS6624
ATOM 6385 C LYS F 95 41.050 44.735 55.087 1.00 28.60 1HBS6625
ATOM 6386 O LYS F 95 40.702 44.532 56.360 1.00 28.75 1HBS6626
ATOM 6387 CB LYS F 95 41.746 42.795 53.194 1.00 27.44 1HBS6627
ATOM 6388 CG LYS F 95 41.395 41.222 53.224 1.00 29.41 1HBS6628
ATOM 6389 CD LYS F 95 41.022 40.734 54.595 1.00 29.57 1HBS6629
ATOM 6390 CE LYS F 95 39.533 40.738 55.102 1.00 29.78 1HBS6630
ATOM 6391 NZ LYS F 95 39.240 39.146 55.557 1.00 28.58 1HBS6631
ATOM 6392 N LEU F 96 41.743 45.722 54.848 1.00 29.83 1HBS6632
ATOM 6393 CA LEU F 96 42.435 46.970 55.457 1.00 27.12 1HBS6633
ATOM 6394 C LEU F 96 41.254 47.902 55.536 1.00 27.03 1HBS6634
ATOM 6395 O LEU F 96 41.297 48.556 56.650 1.00 28.14 1HBS6635
ATOM 6396 CB LEU F 96 43.851 46.974 55.119 1.00 26.96 1HBS6636
ATOM 6397 CG LEU F 96 44.640 45.574 55.248 1.00 29.15 1HBS6637
ATOM 6398 CD1 LEU F 96 45.306 45.555 53.846 1.00 30.39 1HBS6638
ATOM 6399 CD2 LEU F 96 45.836 45.440 56.187 1.00 30.34 1HBS6639
ATOM 6400 N HIS F 97 40.302 47.939 54.634 1.00 24.44 1HBS6640
ATOM 6401 CA HIS F 97 39.104 48.762 54.650 1.00 23.25 1HBS6641
ATOM 6402 C HIS F 97 39.265 50.223 55.185 1.00 21.99 1HBS6642
ATOM 6403 O HIS F 97 38.638 50.763 55.976 1.00 22.27 1HBS6643
ATOM 6404 CB HIS F 97 37.839 48.201 55.405 1.00 25.18 1HBS6644
ATOM 6405 CG HIS F 97 37.622 46.745 55.773 1.00 25.76 1HBS6645
ATOM 6406 ND1 HIS F 97 37.101 45.706 55.465 1.00 24.15 1HBS6646
ATOM 6407 CD2 HIS F 97 38.336 46.376 57.015 1.00 26.38 1HBS6647
ATOM 6408 CE1 HIS F 97 37.325 44.592 56.320 1.00 23.60 1HBS6648
ATOM 6409 NE2 HIS F 97 38.081 44.917 57.273 1.00 23.40 1HBS6649
ATOM 6410 N VAL F 98 40.298 50.884 54.618 1.00 22.93 1HBS6650
ATOM 6411 CA VAL F 98 41.229 51.977 54.336 1.00 20.82 1HBS6651
ATOM 6412 C VAL F 98 40.735 52.859 53.143 1.00 19.69 1HBS6652
ATOM 6413 O VAL F 98 40.579 52.625 51.959 1.00 19.50 1HBS6653
ATOM 6414 CB VAL F 98 42.813 51.675 54.099 1.00 19.53 1HBS6654
ATOM 6415 CG1 VAL F 98 43.217 53.245 53.927 1.00 21.30 1HBS6655
ATOM 6416 CG2 VAL F 98 43.573 51.066 55.224 1.00 17.51 1HBS6656
ATOM 6417 N ASP F 99 40.398 54.198 53.510 1.00 18.54 1HBS6657
ATOM 6418 CA ASP F 99 39.942 55.325 52.969 1.00 16.33 1HBS6658
ATOM 6419 C ASP F 99 41.045 56.030 52.118 1.00 14.39 1HBS6659
ATOM 6420 O ASP F 99 42.127 56.511 52.630 1.00 15.82 1HBS6660
ATOM 6421 CB ASP F 99 39.400 56.242 54.195 1.00 17.34 1HBS6661
ATOM 6422 CG ASP F 99 38.434 57.237 53.556 1.00 18.14 1HBS6662
ATOM 6423 OD1 ASP F 99 38.381 58.000 54.341 1.00 18.76 1HBS6663
ATOM 6424 OD2 ASP F 99 38.020 56.966 52.481 1.00 17.97 1HBS6664
ATOM 6425 N PRO F 100 40.705 55.945 50.800 1.00 11.78 1HBS6665
ATOM 6426 CA PRO F 100 41.474 56.417 49.727 1.00 9.03 1HBS6666
ATOM 6427 C PRO F 100 41.992 57.709 49.924 1.00 9.72 1HBS6667
ATOM 6428 O PRO F 100 42.996 58.410 49.668 1.00 9.16 1HBS6668
ATOM 6429 CB PRO F 100 40.590 55.975 48.502 1.00 6.82 1HBS6669
ATOM 6430 CG PRO F 100 39.182 56.309 48.981 1.00 5.51 1HBS6670
ATOM 6431 CD PRO F 100 39.405 55.273 50.299 1.00 9.45 1HBS6671
ATOM 6432 N GLU F 101 41.287 58.566 50.560 1.00 10.27 1HBS6672
ATOM 6433 CA GLU F 101 41.325 59.968 50.999 1.00 12.97 1HBS6673
ATOM 6434 C GLU F 101 42.801 60.163 51.252 1.00 13.54 1HBS6674
ATOM 6435 O GLU F 101 43.635 60.843 50.861 1.00 13.81 1HBS6675
ATOM 6436 CB GLU F 101 40.358 60.388 52.099 1.00 15.16 1HBS6676
ATOM 6437 CG GLU F 101 40.352 61.925 51.579 1.00 18.51 1HBS6677
ATOM 6438 CD GLU F 101 40.134 62.042 50.161 1.00 20.09 1HBS6678
ATOM 6439 OE1 GLU F 101 39.781 61.364 49.048 1.00 21.03 1HBS6679
ATOM 6440 OE2 GLU F 101 40.337 63.141 49.806 1.00 18.42 1HBS6680
ATOM 6441 N ASN F 102 43.024 59.161 52.141 1.00 14.40 1HBS6681
ATOM 6442 CA ASN F 102 44.169 58.698 52.856 1.00 16.71 1HBS6682
ATOM 6443 C ASN F 102 45.321 58.605 51.909 1.00 19.76 1HBS6683
ATOM 6444 O ASN F 102 46.469 58.945 52.411 1.00 20.14 1HBS6684
ATOM 6445 CB ASN F 102 44.101 57.362 53.662 1.00 13.83 1HBS6685
ATOM 6446 CG ASN F 102 43.463 56.979 54.877 1.00 14.76 1HBS6686
ATOM 6447 OD1 ASN F 102 42.772 55.733 55.270 1.00 12.62 1HBS6687
ATOM 6448 ND2 ASN F 102 43.431 57.798 55.911 1.00 14.18 1HBS6688
ATOM 6449 N PHE F 103 45.420 58.288 50.669 1.00 22.69 1HBS6689
ATOM 6450 CA PHE F 103 46.548 58.149 49.644 1.00 22.23 1HBS6690
ATOM 6451 C PHE F 103 46.918 59.511 49.310 1.00 23.52 1HBS6691
ATOM 6452 O PHE F 103 47.898 60.081 49.180 1.00 23.09 1HBS6692
ATOM 6453 CB PHE F 103 45.991 57.196 48.398 1.00 19.72 1HBS6693
ATOM 6454 CG PHE F 103 45.569 55.912 48.994 1.00 16.93 1HBS6694
ATOM 6455 CD1 PHE F 103 46.174 55.323 50.144 1.00 14.87 1HBS6695
ATOM 6456 CD2 PHE F 103 44.501 55.197 48.418 1.00 17.45 1HBS6696
ATOM 6457 CE1 PHE F 103 45.669 54.124 50.595 1.00 14.92 1HBS6697
ATOM 6458 CE2 PHE F 103 43.973 54.047 48.836 1.00 16.99 1HBS6698
ATOM 6459 CZ PHE F 103 44.588 53.414 49.992 1.00 16.44 1HBS6699
ATOM 6460 N ARG F 104 45.720 60.055 49.178 1.00 26.71 1HBS6700
ATOM 6461 CA ARG F 104 45.749 61.656 48.781 1.00 29.33 1HBS6701
ATOM 6462 C ARG F 104 46.486 62.280 49.885 1.00 30.30 1HBS6702
ATOM 6463 O ARG F 104 47.447 63.124 50.118 1.00 31.43 1HBS6703
ATOM 6464 CB ARG F 104 44.345 61.752 48.509 1.00 30.92 1HBS6704
ATOM 6465 CG ARG F 104 43.830 61.619 47.070 1.00 34.50 1HBS6705
ATOM 6466 CD ARG F 104 42.304 61.526 47.048 1.00 37.19 1HBS6706
ATOM 6467 NE ARG F 104 41.401 61.539 46.027 1.00 39.73 1HBS6707
ATOM 6468 CZ ARG F 104 40.266 62.109 45.645 1.00 40.98 1HBS6708
ATOM 6469 NH1 ARG F 104 39.408 63.009 46.232 1.00 40.42 1HBS6709
ATOM 6470 NH2 ARG F 104 39.699 61.500 44.502 1.00 43.08 1HBS6710
ATOM 6471 N LEU F 105 45.991 61.823 51.073 1.00 31.23 1HBS6711
ATOM 6472 CA LEU F 105 46.670 62.402 52.330 1.00 30.62 1HBS6712
ATOM 6473 C LEU F 105 48.100 61.801 52.273 1.00 30.57 1HBS6713
ATOM 6474 O LEU F 105 48.935 62.679 52.362 1.00 27.80 1HBS6714
ATOM 6475 CB LEU F 105 45.650 62.371 53.424 1.00 29.53 1HBS6715
ATOM 6476 CG LEU F 105 44.716 63.149 54.275 1.00 26.55 1HBS6716
ATOM 6477 CD1 LEU F 105 44.245 62.343 55.552 1.00 25.91 1HBS6717
ATOM 6478 CD2 LEU F 105 45.341 64.621 54.601 1.00 25.83 1HBS6718
ATOM 6479 N LEU F 106 48.719 60.659 52.170 1.00 31.83 1HBS6719
ATOM 6480 CA LEU F 106 50.170 60.367 52.127 1.00 32.01 1HBS6720
ATOM 6481 C LEU F 106 50.988 61.064 50.912 1.00 32.16 1HBS6721
ATOM 6482 O LEU F 106 52.071 61.435 50.747 1.00 32.17 1HBS6722
ATOM 6483 CB LEU F 106 50.636 58.912 51.976 1.00 29.21 1HBS6723
ATOM 6484 CG LEU F 106 52.169 58.678 52.138 1.00 27.85 1HBS6724
ATOM 6485 CD1 LEU F 106 52.835 58.938 53.433 1.00 24.50 1HBS6725
ATOM 6486 CD2 LEU F 106 52.496 57.051 51.767 1.00 28.12 1HBS6726
ATOM 6487 N GLY F 107 50.123 61.140 49.966 1.00 32.50 1HBS6727
ATOM 6488 CA GLY F 107 50.270 61.682 48.630 1.00 30.83 1HBS6728
ATOM 6489 C GLY F 107 50.837 63.046 48.881 1.00 28.17 1HBS6729
ATOM 6490 O GLY F 107 51.951 63.074 48.503 1.00 29.08 1HBS6730
ATOM 6491 N ASN F 108 50.126 63.951 49.463 1.00 26.49 1HBS6731
ATOM 6492 CA ASN F 108 50.771 65.234 49.675 1.00 26.04 1HBS6732
ATOM 6493 C ASN F 108 51.703 65.237 50.915 1.00 25.51 1HBS6733
ATOM 6494 O ASN F 108 52.420 66.366 50.599 1.00 25.11 1HBS6734
ATOM 6495 CB ASN F 108 49.815 66.333 49.618 1.00 26.78 1HBS6735
ATOM 6496 CG ASN F 108 48.741 66.297 48.618 1.00 29.06 1HBS6736
ATOM 6497 OD1 ASN F 108 48.695 66.262 47.342 1.00 31.59 1HBS6737
ATOM 6498 ND2 ASN F 108 47.362 66.342 48.995 1.00 29.05 1HBS6738
ATOM 6499 N VAL F 109 52.122 64.762 51.996 1.00 22.44 1HBS6739
ATOM 6500 CA VAL F 109 53.179 65.150 52.993 1.00 18.10 1HBS6740
ATOM 6501 C VAL F 109 54.448 64.782 52.404 1.00 16.37 1HBS6741
ATOM 6502 O VAL F 109 55.669 64.966 52.371 1.00 15.88 1HBS6742
ATOM 6503 CB VAL F 109 52.472 64.957 54.366 1.00 15.73 1HBS6743
ATOM 6504 CG1 VAL F 109 51.558 66.151 54.439 1.00 17.24 1HBS6744
ATOM 6505 CG2 VAL F 109 51.767 63.551 54.789 1.00 14.98 1HBS6745
ATOM 6506 N LEU F 110 54.188 63.657 51.451 1.00 17.07 1HBS6746
ATOM 6507 CA LEU F 110 55.133 63.020 50.636 1.00 17.78 1HBS6747
ATOM 6508 C LEU F 110 55.877 63.895 49.713 1.00 19.22 1HBS6748
ATOM 6509 O LEU F 110 56.978 63.631 49.498 1.00 18.15 1HBS6749
ATOM 6510 CB LEU F 110 54.594 61.550 49.727 1.00 15.31 1HBS6750
ATOM 6511 CG LEU F 110 55.306 61.314 48.403 1.00 12.50 1HBS6751
ATOM 6512 CD1 LEU F 110 56.733 60.984 48.974 1.00 13.01 1HBS6752
ATOM 6513 CD2 LEU F 110 54.823 60.477 47.380 1.00 11.90 1HBS6753
ATOM 6514 N VAL F 111 55.059 65.027 49.174 1.00 22.32 1HBS6754
ATOM 6515 CA VAL F 111 55.529 65.935 48.284 1.00 22.68 1HBS6755
ATOM 6516 C VAL F 111 56.288 67.049 49.124 1.00 21.77 1HBS6756
ATOM 6517 O VAL F 111 57.160 67.907 49.002 1.00 20.33 1HBS6757
ATOM 6518 CB VAL F 111 54.675 66.981 47.474 1.00 22.47 1HBS6758
ATOM 6519 CG1 VAL F 111 55.359 68.334 46.989 1.00 23.41 1HBS6759
ATOM 6520 CG2 VAL F 111 54.462 66.117 46.214 1.00 22.30 1HBS6760
ATOM 6521 N CYS F 112 55.801 67.064 50.294 1.00 23.05 1HBS6761
ATOM 6522 CA CYS F 112 56.310 68.004 51.314 1.00 22.08 1HBS6762
ATOM 6523 C CYS F 112 57.702 67.519 51.720 1.00 21.22 1HBS6763
ATOM 6524 O CYS F 112 58.526 68.453 51.700 1.00 19.56 1HBS6764
ATOM 6525 CB CYS F 112 55.311 68.156 52.571 1.00 22.08 1HBS6765
ATOM 6526 SG CYS F 112 54.423 69.903 52.353 1.00 21.99 1HBS6766
ATOM 6527 N VAL F 113 57.934 66.477 52.042 1.00 23.20 1HBS6767
ATOM 6528 CA VAL F 113 59.136 65.636 52.525 1.00 25.24 1HBS6768
ATOM 6529 C VAL F 113 60.177 65.707 51.414 1.00 26.84 1HBS6769
ATOM 6530 O VAL F 113 61.406 66.008 51.575 1.00 29.20 1HBS6770
ATOM 6531 CB VAL F 113 58.643 64.426 53.314 1.00 24.12 1HBS6771
ATOM 6532 CG1 VAL F 113 59.789 63.340 53.653 1.00 22.71 1HBS6772
ATOM 6533 CG2 VAL F 113 57.822 64.677 54.637 1.00 23.54 1HBS6773
ATOM 6534 N LEU F 114 59.920 65.505 50.207 1.00 27.71 1HBS6774
ATOM 6535 CA LEU F 114 60.652 65.527 48.982 1.00 28.40 1HBS6775
ATOM 6536 C LEU F 114 61.591 66.710 48.824 1.00 28.77 1HBS6776
ATOM 6537 O LEU F 114 62.752 66.700 48.498 1.00 28.26 1HBS6777
ATOM 6538 CB LEU F 114 59.734 65.369 47.626 1.00 28.26 1HBS6778
ATOM 6539 CG LEU F 114 60.661 63.928 47.429 1.00 26.82 1HBS6779
ATOM 6540 CD1 LEU F 114 59.944 63.382 46.385 1.00 28.19 1HBS6780
ATOM 6541 CD2 LEU F 114 62.037 64.417 47.364 1.00 27.80 1HBS6781
ATOM 6542 N ALA F 115 60.692 67.734 49.145 1.00 27.95 1HBS6782
ATOM 6543 CA ALA F 115 60.945 69.119 49.201 1.00 25.00 1HBS6783
ATOM 6544 C ALA F 115 61.654 69.286 50.593 1.00 23.10 1HBS6784
ATOM 6545 O ALA F 115 62.584 70.278 50.568 1.00 19.57 1HBS6785
ATOM 6546 CB ALA F 115 59.823 70.087 48.933 1.00 22.96 1HBS6786
ATOM 6547 N HIS F 116 61.422 68.672 51.639 1.00 24.28 1HBS6787
ATOM 6548 CA HIS F 116 62.194 68.984 52.859 1.00 26.58 1HBS6788
ATOM 6549 C HIS F 116 63.548 68.720 52.362 1.00 28.26 1HBS6789
ATOM 6550 O HIS F 116 64.477 69.541 52.598 1.00 29.65 1HBS6790
ATOM 6551 CB HIS F 116 61.651 68.160 54.103 1.00 27.17 1HBS6791
ATOM 6552 CG HIS F 116 62.376 68.590 55.343 1.00 26.80 1HBS6792
ATOM 6553 ND1 HIS F 116 62.934 68.327 56.487 1.00 26.55 1HBS6793
ATOM 6554 CD2 HIS F 116 62.474 70.070 55.066 1.00 26.88 1HBS6794
ATOM 6555 CE1 HIS F 116 63.375 69.491 56.982 1.00 29.38 1HBS6795
ATOM 6556 NE2 HIS F 116 63.119 70.504 56.166 1.00 29.15 1HBS6796
ATOM 6557 N HIS F 117 63.870 67.799 51.687 1.00 29.33 1HBS6797
ATOM 6558 CA HIS F 117 65.157 67.272 51.048 1.00 29.82 1HBS6798
ATOM 6559 C HIS F 117 65.921 67.907 49.899 1.00 27.56 1HBS6799
ATOM 6560 O HIS F 117 67.218 68.122 50.068 1.00 27.94 1HBS6800
ATOM 6561 CB HIS F 117 64.735 65.809 50.692 1.00 32.16 1HBS6801
ATOM 6562 CG HIS F 117 64.587 65.072 52.032 1.00 35.72 1HBS6802
ATOM 6563 ND1 HIS F 117 63.478 65.185 52.980 1.00 35.61 1HBS6803
ATOM 6564 CD2 HIS F 117 65.557 64.218 52.477 1.00 37.87 1HBS6804
ATOM 6565 CE1 HIS F 117 63.769 64.320 54.022 1.00 36.43 1HBS6805
ATOM 6566 NE2 HIS F 117 64.962 63.798 53.767 1.00 39.06 1HBS6806
ATOM 6567 N PHE F 118 65.283 68.256 48.752 1.00 24.39 1HBS6807
ATOM 6568 CA PHE F 118 66.126 68.845 47.719 1.00 22.16 1HBS6808
ATOM 6569 C PHE F 118 66.028 70.443 47.681 1.00 21.92 1HBS6809
ATOM 6570 O PHE F 118 66.533 70.625 46.597 1.00 20.15 1HBS6810
ATOM 6571 CB PHE F 118 66.073 67.825 46.604 1.00 21.26 1HBS6811
ATOM 6572 CG PHE F 118 66.259 66.366 46.481 1.00 18.44 1HBS6812
ATOM 6573 CD1 PHE F 118 65.221 65.544 46.961 1.00 18.53 1HBS6813
ATOM 6574 CD2 PHE F 118 67.329 65.642 45.907 1.00 17.50 1HBS6814
ATOM 6575 CE1 PHE F 118 65.191 64.183 46.946 1.00 19.39 1HBS6815
ATOM 6576 CE2 PHE F 118 67.419 64.283 45.843 1.00 19.55 1HBS6816
ATOM 6577 CZ PHE F 118 66.353 63.553 46.348 1.00 19.69 1HBS6817
ATOM 6578 N GLY F 119 65.456 70.896 48.804 1.00 21.27 1HBS6818
ATOM 6579 CA GLY F 119 65.423 72.495 48.706 1.00 20.37 1HBS6819
ATOM 6580 C GLY F 119 65.083 72.857 47.464 1.00 20.73 1HBS6820
ATOM 6581 O GLY F 119 64.085 72.359 46.899 1.00 19.48 1HBS6821
ATOM 6582 N LYS F 120 65.767 73.683 46.853 1.00 24.99 1HBS6822
ATOM 6583 CA LYS F 120 65.808 74.405 45.479 1.00 29.07 1HBS6823
ATOM 6584 C LYS F 120 66.066 73.224 44.499 1.00 30.40 1HBS6824
ATOM 6585 O LYS F 120 65.521 73.505 43.458 1.00 30.12 1HBS6825
ATOM 6586 CB LYS F 120 66.674 75.643 45.436 1.00 31.29 1HBS6826
ATOM 6587 CG LYS F 120 67.799 75.850 44.475 1.00 34.28 1HBS6827
ATOM 6588 CD LYS F 120 68.187 77.197 43.944 1.00 36.60 1HBS6828
ATOM 6589 CE LYS F 120 69.400 76.973 42.973 1.00 38.68 1HBS6829
ATOM 6590 NZ LYS F 120 70.746 76.991 43.867 1.00 40.67 1HBS6830
ATOM 6591 N GLU F 121 66.763 72.084 44.646 1.00 32.59 1HBS6831
ATOM 6592 CA GLU F 121 66.862 71.150 43.654 1.00 33.37 1HBS6832
ATOM 6593 C GLU F 121 65.379 70.896 43.134 1.00 31.23 1HBS6833
ATOM 6594 O GLU F 121 65.050 70.840 41.879 1.00 29.12 1HBS6834
ATOM 6595 CB GLU F 121 67.560 69.712 44.273 1.00 36.39 1HBS6835
ATOM 6596 CG GLU F 121 68.877 69.298 43.542 1.00 38.54 1HBS6836
ATOM 6597 CD GLU F 121 69.338 67.818 43.350 1.00 40.73 1HBS6837
ATOM 6598 OE1 GLU F 121 69.050 67.131 42.419 1.00 42.75 1HBS6838
ATOM 6599 OE2 GLU F 121 70.055 67.324 44.168 1.00 42.46 1HBS6839
ATOM 6600 N PHE F 122 64.425 70.742 43.989 1.00 29.25 1HBS6840
ATOM 6601 CA PHE F 122 62.967 70.465 43.651 1.00 31.13 1HBS6841
ATOM 6602 C PHE F 122 62.191 71.633 43.171 1.00 32.25 1HBS6842
ATOM 6603 O PHE F 122 61.483 72.140 44.173 1.00 34.83 1HBS6843
ATOM 6604 CB PHE F 122 62.226 69.914 44.965 1.00 30.59 1HBS6844
ATOM 6605 CG PHE F 122 60.996 69.138 44.955 1.00 31.47 1HBS6845
ATOM 6606 CD1 PHE F 122 60.800 67.764 44.607 1.00 33.50 1HBS6846
ATOM 6607 CD2 PHE F 122 59.837 69.778 45.316 1.00 31.73 1HBS6847
ATOM 6608 CE1 PHE F 122 59.506 67.153 44.647 1.00 33.13 1HBS6848
ATOM 6609 CE2 PHE F 122 58.550 69.264 45.361 1.00 31.76 1HBS6849
ATOM 6610 CZ PHE F 122 58.358 67.864 45.029 1.00 33.61 1HBS6850
ATOM 6611 N THR F 123 62.080 72.237 42.106 1.00 30.42 1HBS6851
ATOM 6612 CA THR F 123 61.388 73.323 41.589 1.00 29.18 1HBS6852
ATOM 6613 C THR F 123 59.950 73.113 41.306 1.00 29.23 1HBS6853
ATOM 6614 O THR F 123 59.444 71.832 41.453 1.00 28.21 1HBS6854
ATOM 6615 CB THR F 123 62.083 73.105 40.019 1.00 28.75 1HBS6855
ATOM 6616 OG1 THR F 123 61.330 72.068 39.473 1.00 29.23 1HBS6856
ATOM 6617 CG2 THR F 123 63.652 72.925 40.039 1.00 27.91 1HBS6857
ATOM 6618 N PRO F 124 59.046 73.989 40.870 1.00 29.58 1HBS6858
ATOM 6619 CA PRO F 124 57.576 73.837 40.559 1.00 26.04 1HBS6859
ATOM 6620 C PRO F 124 57.224 72.831 39.544 1.00 24.99 1HBS6860
ATOM 6621 O PRO F 124 56.354 71.876 39.544 1.00 25.10 1HBS6861
ATOM 6622 CB PRO F 124 57.182 75.315 40.329 1.00 26.85 1HBS6862
ATOM 6623 CG PRO F 124 58.227 76.204 40.995 1.00 27.62 1HBS6863
ATOM 6624 CD PRO F 124 59.563 75.458 40.733 1.00 28.09 1HBS6864
ATOM 6625 N PRO F 125 57.960 72.808 38.454 1.00 23.68 1HBS6865
ATOM 6626 CA PRO F 125 57.918 72.023 37.318 1.00 24.55 1HBS6866
ATOM 6627 C PRO F 125 58.074 70.517 37.725 1.00 24.14 1HBS6867
ATOM 6628 O PRO F 125 57.443 69.450 37.240 1.00 26.72 1HBS6868
ATOM 6629 CB PRO F 125 59.069 72.534 36.454 1.00 24.87 1HBS6869
ATOM 6630 CG PRO F 125 59.340 74.052 36.800 1.00 24.16 1HBS6870
ATOM 6631 CD PRO F 125 59.131 73.961 38.383 1.00 24.10 1HBS6871
ATOM 6632 N VAL F 126 59.034 70.434 38.774 1.00 21.01 1HBS6872
ATOM 6633 CA VAL F 126 59.373 69.142 39.362 1.00 18.19 1HBS6873
ATOM 6634 C VAL F 126 58.233 68.644 40.258 1.00 16.81 1HBS6874
ATOM 6635 O VAL F 126 58.034 67.419 40.032 1.00 11.43 1HBS6875
ATOM 6636 CB VAL F 126 60.813 69.116 39.871 1.00 17.96 1HBS6876
ATOM 6637 CG1 VAL F 126 61.057 68.356 41.187 1.00 18.71 1HBS6877
ATOM 6638 CG2 VAL F 126 61.689 68.510 38.908 1.00 19.02 1HBS6878
ATOM 6639 N GLN F 127 57.528 69.379 41.127 1.00 18.74 1HBS6879
ATOM 6640 CA GLN F 127 56.395 69.002 42.032 1.00 20.29 1HBS6880
ATOM 6641 C GLN F 127 55.143 68.536 41.221 1.00 20.77 1HBS6881
ATOM 6642 O GLN F 127 54.442 67.521 41.291 1.00 22.69 1HBS6882
ATOM 6643 CB GLN F 127 56.042 70.363 42.606 1.00 21.99 1HBS6883
ATOM 6644 CG GLN F 127 54.905 70.469 43.576 1.00 24.88 1HBS6884
ATOM 6645 CD GLN F 127 54.733 71.756 44.274 1.00 26.99 1HBS6885
ATOM 6646 OE1 GLN F 127 55.689 72.484 44.181 1.00 29.93 1HBS6886
ATOM 6647 NE2 GLN F 127 53.765 72.207 45.009 1.00 26.28 1HBS6887
ATOM 6648 N ALA F 128 54.966 69.628 40.298 1.00 21.06 1HBS6888
ATOM 6649 CA ALA F 128 53.780 69.353 39.443 1.00 23.54 1HBS6889
ATOM 6650 C ALA F 128 54.021 68.065 38.679 1.00 25.48 1HBS6890
ATOM 6651 O ALA F 128 52.900 67.512 38.411 1.00 28.87 1HBS6891
ATOM 6652 CB ALA F 128 53.124 70.586 38.816 1.00 25.45 1HBS6892
ATOM 6653 N ALA F 129 55.248 67.651 38.362 1.00 26.16 1HBS6893
ATOM 6654 CA ALA F 129 55.269 66.290 37.511 1.00 25.08 1HBS6894
ATOM 6655 C ALA F 129 54.883 65.404 38.660 1.00 24.62 1HBS6895
ATOM 6656 O ALA F 129 54.107 64.498 38.610 1.00 24.46 1HBS6896
ATOM 6657 CB ALA F 129 56.542 66.429 36.868 1.00 22.65 1HBS6897
ATOM 6658 N TYR F 130 55.469 65.648 39.838 1.00 23.95 1HBS6898
ATOM 6659 CA TYR F 130 55.324 65.029 41.045 1.00 22.12 1HBS6899
ATOM 6660 C TYR F 130 53.859 65.061 41.651 1.00 23.66 1HBS6900
ATOM 6661 O TYR F 130 53.611 64.196 42.437 1.00 22.78 1HBS6901
ATOM 6662 CB TYR F 130 56.370 65.208 42.248 1.00 21.57 1HBS6902
ATOM 6663 CG TYR F 130 57.648 64.550 42.032 1.00 20.39 1HBS6903
ATOM 6664 CD1 TYR F 130 57.902 63.182 42.435 1.00 19.95 1HBS6904
ATOM 6665 CD2 TYR F 130 58.714 64.968 41.413 1.00 21.00 1HBS6905
ATOM 6666 CE1 TYR F 130 58.937 62.341 42.300 1.00 19.44 1HBS6906
ATOM 6667 CE2 TYR F 130 59.873 64.290 41.200 1.00 18.87 1HBS6907
ATOM 6668 CZ TYR F 130 59.936 62.944 41.657 1.00 18.19 1HBS6908
ATOM 6669 OH TYR F 130 61.173 62.374 41.412 1.00 19.85 1HBS6909
ATOM 6670 N GLN F 131 53.036 65.950 41.330 1.00 26.29 1HBS6910
ATOM 6671 CA GLN F 131 51.621 66.102 41.844 1.00 27.09 1HBS6911
ATOM 6672 C GLN F 131 50.736 65.183 40.831 1.00 27.27 1HBS6912
ATOM 6673 O GLN F 131 49.588 64.760 41.161 1.00 28.03 1HBS6913
ATOM 6674 CB GLN F 131 50.979 67.383 41.904 1.00 28.52 1HBS6914
ATOM 6675 CG GLN F 131 51.835 68.438 42.785 1.00 29.52 1HBS6915
ATOM 6676 CD GLN F 131 51.391 68.338 44.148 1.00 30.63 1HBS6916
ATOM 6677 OE1 GLN F 131 51.697 68.767 45.239 1.00 32.39 1HBS6917
ATOM 6678 NE2 GLN F 131 50.263 67.552 44.427 1.00 32.34 1HBS6918
ATOM 6679 N LYS F 132 51.641 65.133 39.746 1.00 25.74 1HBS6919
ATOM 6680 CA LYS F 132 51.174 64.385 38.620 1.00 24.14 1HBS6920
ATOM 6681 C LYS F 132 51.223 62.848 39.048 1.00 26.24 1HBS6921
ATOM 6682 O LYS F 132 49.985 62.560 38.722 1.00 29.26 1HBS6922
ATOM 6683 CB LYS F 132 51.739 64.836 37.354 1.00 20.65 1HBS6923
ATOM 6684 CG LYS F 132 50.782 64.753 36.267 1.00 19.48 1HBS6924
ATOM 6685 CD LYS F 132 50.372 65.896 35.540 1.00 20.25 1HBS6925
ATOM 6686 CE LYS F 132 49.606 65.868 34.270 1.00 22.44 1HBS6926
ATOM 6687 NZ LYS F 132 50.237 65.269 33.101 1.00 25.34 1HBS6927
ATOM 6688 N VAL F 133 52.293 62.423 39.588 1.00 23.63 1HBS6928
ATOM 6689 CA VAL F 133 52.127 60.815 39.956 1.00 21.34 1HBS6929
ATOM 6690 C VAL F 133 51.485 60.462 41.250 1.00 18.77 1HBS6930
ATOM 6691 O VAL F 133 50.843 59.448 41.418 1.00 17.65 1HBS6931
ATOM 6692 CB VAL F 133 53.630 60.772 40.023 1.00 21.55 1HBS6932
ATOM 6693 CG1 VAL F 133 54.583 60.026 40.804 1.00 21.45 1HBS6933
ATOM 6694 CG2 VAL F 133 53.728 60.685 38.490 1.00 22.36 1HBS6934
ATOM 6695 N VAL F 134 51.839 61.494 42.092 1.00 16.63 1HBS6935
ATOM 6696 CA VAL F 134 51.313 61.355 43.475 1.00 16.83 1HBS6936
ATOM 6697 C VAL F 134 49.804 61.106 43.272 1.00 16.66 1HBS6937
ATOM 6698 O VAL F 134 49.419 59.896 44.055 1.00 20.24 1HBS6938
ATOM 6699 CB VAL F 134 51.646 62.358 44.526 1.00 16.42 1HBS6939
ATOM 6700 CG1 VAL F 134 50.972 61.879 45.774 1.00 15.28 1HBS6940
ATOM 6701 CG2 VAL F 134 52.962 63.191 44.675 1.00 16.01 1HBS6941
ATOM 6702 N ALA F 135 48.927 61.535 42.663 1.00 14.52 1HBS6942
ATOM 6703 CA ALA F 135 47.638 61.654 42.201 1.00 14.90 1HBS6943
ATOM 6704 C ALA F 135 47.040 60.388 41.549 1.00 15.00 1HBS6944
ATOM 6705 O ALA F 135 46.144 60.033 42.149 1.00 15.70 1HBS6945
ATOM 6706 CB ALA F 135 47.567 63.022 41.342 1.00 14.83 1HBS6946
ATOM 6707 N GLY F 136 47.319 59.593 40.565 1.00 15.34 1HBS6947
ATOM 6708 CA GLY F 136 47.477 58.732 39.591 1.00 15.48 1HBS6948
ATOM 6709 C GLY F 136 47.608 57.252 40.354 1.00 13.79 1HBS6949
ATOM 6710 O GLY F 136 46.772 56.502 39.935 1.00 15.62 1HBS6950
ATOM 6711 N VAL F 137 48.581 57.339 41.177 1.00 12.32 1HBS6951
ATOM 6712 CA VAL F 137 49.166 56.457 42.094 1.00 12.19 1HBS6952
ATOM 6713 C VAL F 137 48.034 56.571 43.191 1.00 12.46 1HBS6953
ATOM 6714 O VAL F 137 47.777 55.379 43.499 1.00 16.76 1HBS6954
ATOM 6715 CB VAL F 137 50.544 56.554 42.689 1.00 10.06 1HBS6955
ATOM 6716 CG1 VAL F 137 50.592 55.923 44.111 1.00 8.39 1HBS6956
ATOM 6717 CG2 VAL F 137 51.723 56.164 42.021 1.00 8.07 1HBS6957
ATOM 6718 N ALA F 138 47.560 57.486 43.588 1.00 13.55 1HBS6958
ATOM 6719 CA ALA F 138 46.574 57.863 44.527 1.00 16.73 1HBS6959
ATOM 6720 C ALA F 138 45.229 57.297 43.843 1.00 17.36 1HBS6960
ATOM 6721 O ALA F 138 44.344 56.352 44.410 1.00 13.61 1HBS6961
ATOM 6722 CB ALA F 138 46.414 59.456 44.727 1.00 13.27 1HBS6962
ATOM 6723 N ASN F 139 45.116 57.798 42.641 1.00 20.81 1HBS6963
ATOM 6724 CA ASN F 139 43.863 57.297 41.936 1.00 23.55 1HBS6964
ATOM 6725 C ASN F 139 43.770 55.873 41.655 1.00 24.19 1HBS6965
ATOM 6726 O ASN F 139 42.837 55.007 41.533 1.00 24.33 1HBS6966
ATOM 6727 CB ASN F 139 43.997 58.230 40.725 1.00 27.55 1HBS6967
ATOM 6728 CG ASN F 139 42.748 58.500 40.121 1.00 30.09 1HBS6968
ATOM 6729 OD1 ASN F 139 42.257 58.095 39.147 1.00 32.38 1HBS6969
ATOM 6730 ND2 ASN F 139 41.906 59.393 40.659 1.00 31.94 1HBS6970
ATOM 6731 N ALA F 140 44.977 55.265 41.463 1.00 24.71 1HBS6971
ATOM 6732 CA ALA F 140 45.416 53.823 41.130 1.00 22.06 1HBS6972
ATOM 6733 C ALA F 140 45.171 53.067 42.409 1.00 22.36 1HBS6973
ATOM 6734 O ALA F 140 44.556 52.191 42.442 1.00 22.70 1HBS6974
ATOM 6735 CB ALA F 140 46.709 53.940 40.633 1.00 21.50 1HBS6975
ATOM 6736 N LEU F 141 45.638 53.565 43.507 1.00 22.73 1HBS6976
ATOM 6737 CA LEU F 141 45.345 52.831 44.724 1.00 22.82 1HBS6977
ATOM 6738 C LEU F 141 43.838 52.887 44.964 1.00 24.36 1HBS6978
ATOM 6739 O LEU F 141 43.625 52.033 45.855 1.00 26.10 1HBS6979
ATOM 6740 CB LEU F 141 46.404 53.054 45.624 1.00 22.57 1HBS6980
ATOM 6741 CG LEU F 141 47.775 52.978 46.169 1.00 22.96 1HBS6981
ATOM 6742 CD1 LEU F 141 48.057 53.866 47.324 1.00 21.76 1HBS6982
ATOM 6743 CD2 LEU F 141 47.801 51.474 46.807 1.00 21.99 1HBS6983
ATOM 6744 N ALA F 142 42.845 53.593 44.441 1.00 24.59 1HBS6984
ATOM 6745 CA ALA F 142 41.397 53.581 44.745 1.00 23.67 1HBS6985
ATOM 6746 C ALA F 142 40.408 53.078 43.736 1.00 23.77 1HBS6986
ATOM 6747 O ALA F 142 39.159 52.865 43.653 1.00 22.92 1HBS6987
ATOM 6748 CB ALA F 142 40.955 55.087 45.271 1.00 21.76 1HBS6988
ATOM 6749 N HIS F 143 41.051 52.824 42.591 1.00 23.03 1HBS6989
ATOM 6750 CA HIS F 143 40.495 52.280 41.346 1.00 20.86 1HBS6990
ATOM 6751 C HIS F 143 39.549 51.162 41.647 1.00 18.76 1HBS6991
ATOM 6752 O HIS F 143 38.687 51.155 41.014 1.00 17.62 1HBS6992
ATOM 6753 CB HIS F 143 41.807 51.519 40.680 1.00 24.13 1HBS6993
ATOM 6754 CG HIS F 143 41.260 50.925 39.491 1.00 24.81 1HBS6994
ATOM 6755 ND1 HIS F 143 41.469 49.657 38.829 1.00 25.34 1HBS6995
ATOM 6756 CD2 HIS F 143 40.372 51.563 38.807 1.00 26.77 1HBS6996
ATOM 6757 CE1 HIS F 143 40.635 49.683 37.724 1.00 26.36 1HBS6997
ATOM 6758 NE2 HIS F 143 39.886 51.081 37.733 1.00 27.62 1HBS6998
ATOM 6759 N LYS F 144 39.783 50.243 42.557 1.00 17.49 1HBS6999
ATOM 6760 CA LYS F 144 38.855 49.089 42.897 1.00 17.67 1HBS7000
ATOM 6761 C LYS F 144 37.993 49.412 44.067 1.00 15.24 1HBS7001
ATOM 6762 O LYS F 144 37.910 48.231 44.514 1.00 15.94 1HBS7002
ATOM 6763 CB LYS F 144 39.669 47.791 43.445 1.00 18.46 1HBS7003
ATOM 6764 CG LYS F 144 41.026 47.410 42.788 1.00 17.52 1HBS7004
ATOM 6765 CD LYS F 144 40.843 47.362 41.267 1.00 16.47 1HBS7005
ATOM 6766 CE LYS F 144 39.721 46.519 40.751 1.00 15.25 1HBS7006
ATOM 6767 NZ LYS F 144 40.236 45.210 39.961 1.00 15.57 1HBS7007
ATOM 6768 N TYR F 145 37.516 50.585 44.505 1.00 11.49 1HBS7008
ATOM 6769 CA TYR F 145 36.693 50.557 45.768 1.00 8.93 1HBS7009
ATOM 6770 C TYR F 145 35.265 50.110 45.303 1.00 9.57 1HBS7010
ATOM 6771 O TYR F 145 34.853 50.594 44.285 1.00 8.01 1HBS7011
ATOM 6772 CB TYR F 145 37.003 51.613 46.604 1.00 3.90 1HBS7012
ATOM 6773 CG TYR F 145 38.037 51.753 47.605 1.00 2.00 1HBS7013
ATOM 6774 CD1 TYR F 145 37.777 52.039 48.935 1.00 2.00 1HBS7014
ATOM 6775 CD2 TYR F 145 39.330 51.623 47.325 1.00 2.00 1HBS7015
ATOM 6776 CE1 TYR F 145 38.833 52.180 49.928 1.00 2.00 1HBS7016
ATOM 6777 CE2 TYR F 145 40.389 51.777 48.269 1.00 2.00 1HBS7017
ATOM 6778 CZ TYR F 145 40.169 52.059 49.535 1.00 2.00 1HBS7018
ATOM 6779 OH TYR F 145 41.296 52.131 50.221 1.00 2.00 1HBS7019
ATOM 6780 N HIS F 146 34.651 49.048 46.357 1.00 11.27 1HBS7020
ATOM 6781 CA HIS F 146 33.296 48.719 45.777 1.00 12.67 1HBS7021
ATOM 6782 C HIS F 146 32.149 48.752 46.845 1.00 10.04 1HBS7022
ATOM 6783 O HIS F 146 32.730 48.606 47.893 1.00 8.87 1HBS7023
ATOM 6784 CB HIS F 146 33.160 47.197 45.062 1.00 16.43 1HBS7024
ATOM 6785 CG HIS F 146 34.054 46.272 45.751 1.00 21.25 1HBS7025
ATOM 6786 ND1 HIS F 146 33.907 44.920 45.213 1.00 22.19 1HBS7026
ATOM 6787 CD2 HIS F 146 34.982 46.159 46.763 1.00 22.46 1HBS7027
ATOM 6788 CE1 HIS F 146 34.663 44.232 45.870 1.00 23.76 1HBS7028
ATOM 6789 NE2 HIS F 146 35.417 44.850 46.879 1.00 23.12 1HBS7029
ATOM 6790 OXT HIS F 146 31.186 48.910 46.218 1.00 6.29 1HBS7030
TER 6791 HIS F 146 1HBS7031
HETATM 6792 FE HEM F 1 49.431 50.501 52.623 1.00 25.93 1HBS7032
HETATM 6793 CHA HEM F 1 50.047 47.494 53.979 1.00 28.34 1HBS7033
HETATM 6794 CHB HEM F 1 51.547 49.594 50.120 1.00 28.89 1HBS7034
HETATM 6795 CHC HEM F 1 49.303 53.888 51.556 1.00 23.27 1HBS7035
HETATM 6796 CHD HEM F 1 47.763 51.445 55.513 1.00 26.87 1HBS7036
HETATM 6797 N A HEM F 1 50.727 48.736 52.147 1.00 29.30 1HBS7037
HETATM 6798 C1A HEM F 1 50.640 47.685 52.810 1.00 29.24 1HBS7038
HETATM 6799 C2A HEM F 1 51.199 46.400 52.147 1.00 30.49 1HBS7039
HETATM 6800 C3A HEM F 1 51.705 47.009 50.906 1.00 31.10 1HBS7040
HETATM 6801 C4A HEM F 1 51.423 48.348 50.893 1.00 29.64 1HBS7041
HETATM 6802 CMA HEM F 1 52.421 45.916 49.889 1.00 33.22 1HBS7042
HETATM 6803 CAA HEM F 1 51.084 45.147 52.834 1.00 31.64 1HBS7043
HETATM 6804 CBA HEM F 1 50.287 43.881 52.162 1.00 32.71 1HBS7044
HETATM 6805 CGA HEM F 1 50.718 42.349 52.140 1.00 34.91 1HBS7045
HETATM 6806 O1A HEM F 1 50.995 41.545 53.092 1.00 36.57 1HBS7046
HETATM 6807 O2A HEM F 1 50.777 41.887 50.873 1.00 36.06 1HBS7047
HETATM 6808 N B HEM F 1 50.385 51.428 51.236 1.00 25.53 1HBS7048
HETATM 6809 C1B HEM F 1 51.033 50.878 50.141 1.00 25.78 1HBS7049
HETATM 6810 C2B HEM F 1 51.010 51.970 49.135 1.00 24.21 1HBS7050
HETATM 6811 C3B HEM F 1 50.426 53.032 49.570 1.00 24.06 1HBS7051
HETATM 6812 C4B HEM F 1 50.005 52.718 50.935 1.00 24.69 1HBS7052
HETATM 6813 CMB HEM F 1 51.671 51.788 47.747 1.00 23.43 1HBS7053
HETATM 6814 CAB HEM F 1 50.188 54.421 48.935 1.00 24.59 1HBS7054
HETATM 6815 CBB HEM F 1 51.383 55.284 48.790 1.00 23.93 1HBS7055
HETATM 6816 N C HEM F 1 48.757 52.319 53.288 1.00 24.52 1HBS7056
HETATM 6817 C1C HEM F 1 48.722 53.541 52.770 1.00 23.96 1HBS7057
HETATM 6818 C2C HEM F 1 47.932 54.406 53.744 1.00 22.26 1HBS7058
HETATM 6819 C3C HEM F 1 47.571 53.726 54.775 1.00 21.80 1HBS7059
HETATM 6820 C4C HEM F 1 48.089 52.317 54.474 1.00 24.60 1HBS7060
HETATM 6821 CMC HEM F 1 47.731 55.912 53.399 1.00 21.48 1HBS7061
HETATM 6822 CAC HEM F 1 46.821 54.170 55.955 1.00 18.12 1HBS7062
HETATM 6823 CBC HEM F 1 46.914 54.688 57.089 1.00 15.29 1HBS7063
HETATM 6824 N D HEM F 1 49.013 49.759 54.400 1.00 26.70 1HBS7064
HETATM 6825 C1D HEM F 1 48.252 50.093 55.470 1.00 26.39 1HBS7065
HETATM 6826 C2D HEM F 1 48.058 49.102 56.431 1.00 24.87 1HBS7066
HETATM 6827 C3D HEM F 1 48.693 47.967 55.958 1.00 27.66 1HBS7067
HETATM 6828 C4D HEM F 1 49.280 48.398 54.698 1.00 27.44 1HBS7068
HETATM 6829 CMD HEM F 1 47.295 49.157 57.714 1.00 22.10 1HBS7069
HETATM 6830 CAD HEM F 1 48.805 46.625 56.643 1.00 30.67 1HBS7070
HETATM 6831 CBD HEM F 1 50.198 46.170 57.537 1.00 31.73 1HBS7071
HETATM 6832 CGD HEM F 1 49.609 44.685 58.215 1.00 33.06 1HBS7072
HETATM 6833 O1D HEM F 1 50.200 44.061 59.095 1.00 32.65 1HBS7073
HETATM 6834 O2D HEM F 1 48.489 44.516 57.633 1.00 33.90 1HBS7074
ATOM 6835 N VAL G 1 28.394 81.791 60.746 1.00 38.67 1HBS7075
ATOM 6836 CA VAL G 1 27.320 81.206 61.511 1.00 36.21 1HBS7076
ATOM 6837 C VAL G 1 26.092 81.236 60.640 1.00 36.62 1HBS7077
ATOM 6838 O VAL G 1 26.286 81.484 59.461 1.00 36.92 1HBS7078
ATOM 6839 CB VAL G 1 27.135 82.285 62.708 1.00 34.38 1HBS7079
ATOM 6840 CG1 VAL G 1 26.069 83.272 62.334 1.00 33.15 1HBS7080
ATOM 6841 CG2 VAL G 1 27.306 81.622 64.112 1.00 33.12 1HBS7081
ATOM 6842 N LEU G 2 24.883 81.037 61.188 1.00 36.74 1HBS7082
ATOM 6843 CA LEU G 2 23.562 81.024 60.633 1.00 36.94 1HBS7083
ATOM 6844 C LEU G 2 22.899 82.394 60.905 1.00 36.49 1HBS7084
ATOM 6845 O LEU G 2 23.075 83.120 62.081 1.00 36.89 1HBS7085
ATOM 6846 CB LEU G 2 22.518 79.936 61.208 1.00 37.54 1HBS7086
ATOM 6847 CG LEU G 2 22.835 78.393 61.082 1.00 38.72 1HBS7087
ATOM 6848 CD1 LEU G 2 21.768 77.346 61.166 1.00 39.53 1HBS7088
ATOM 6849 CD2 LEU G 2 23.467 78.064 59.663 1.00 38.89 1HBS7089
ATOM 6850 N SER G 3 22.058 83.107 60.056 1.00 35.64 1HBS7090
ATOM 6851 CA SER G 3 21.474 84.418 60.462 1.00 35.91 1HBS7091
ATOM 6852 C SER G 3 20.238 83.844 61.230 1.00 36.19 1HBS7092
ATOM 6853 O SER G 3 20.206 82.643 61.238 1.00 34.66 1HBS7093
ATOM 6854 CB SER G 3 20.852 85.231 59.321 1.00 34.81 1HBS7094
ATOM 6855 OG SER G 3 20.137 84.418 58.372 1.00 35.07 1HBS7095
ATOM 6856 N PRO G 4 19.538 84.789 61.697 1.00 37.36 1HBS7096
ATOM 6857 CA PRO G 4 18.333 84.414 62.410 1.00 35.71 1HBS7097
ATOM 6858 C PRO G 4 17.582 84.128 61.036 1.00 35.28 1HBS7098
ATOM 6859 O PRO G 4 16.973 82.893 61.052 1.00 32.08 1HBS7099
ATOM 6860 CB PRO G 4 17.695 85.610 63.028 1.00 35.24 1HBS7100
ATOM 6861 CG PRO G 4 17.867 86.493 61.651 1.00 35.57 1HBS7101
ATOM 6862 CD PRO G 4 19.513 86.298 61.676 1.00 37.70 1HBS7102
ATOM 6863 N ALA G 5 17.498 84.876 59.959 1.00 34.89 1HBS7103
ATOM 6864 CA ALA G 5 16.724 84.241 58.967 1.00 34.75 1HBS7104
ATOM 6865 C ALA G 5 16.937 82.738 58.790 1.00 36.43 1HBS7105
ATOM 6866 O ALA G 5 16.091 81.893 58.438 1.00 38.13 1HBS7106
ATOM 6867 CB ALA G 5 17.319 84.995 57.763 1.00 34.83 1HBS7107
ATOM 6868 N ASP G 6 18.290 82.342 59.000 1.00 37.67 1HBS7108
ATOM 6869 CA ASP G 6 18.730 80.807 58.814 1.00 35.88 1HBS7109
ATOM 6870 C ASP G 6 17.998 79.973 59.813 1.00 34.55 1HBS7110
ATOM 6871 O ASP G 6 17.243 79.004 59.592 1.00 31.15 1HBS7111
ATOM 6872 CB ASP G 6 20.178 80.595 58.840 1.00 37.69 1HBS7112
ATOM 6873 CG ASP G 6 21.253 80.963 57.884 1.00 39.70 1HBS7113
ATOM 6874 OD1 ASP G 6 21.172 80.972 56.617 1.00 40.58 1HBS7114
ATOM 6875 OD2 ASP G 6 22.413 81.254 58.360 1.00 40.20 1HBS7115
ATOM 6876 N LYS G 7 18.216 80.337 61.169 1.00 34.05 1HBS7116
ATOM 6877 CA LYS G 7 17.705 79.810 62.380 1.00 31.87 1HBS7117
ATOM 6878 C LYS G 7 16.227 79.468 62.051 1.00 30.90 1HBS7118
ATOM 6879 O LYS G 7 15.581 78.464 62.110 1.00 26.30 1HBS7119
ATOM 6880 CB LYS G 7 17.510 80.627 63.805 1.00 31.08 1HBS7120
ATOM 6881 CG LYS G 7 18.574 81.252 64.611 1.00 33.00 1HBS7121
ATOM 6882 CD LYS G 7 19.186 81.473 65.978 1.00 32.76 1HBS7122
ATOM 6883 CE LYS G 7 20.332 82.414 66.150 1.00 32.93 1HBS7123
ATOM 6884 NZ LYS G 7 20.228 83.993 65.825 1.00 32.28 1HBS7124
ATOM 6885 N THR G 8 15.460 80.699 61.540 1.00 31.74 1HBS7125
ATOM 6886 CA THR G 8 14.141 79.997 61.363 1.00 29.83 1HBS7126
ATOM 6887 C THR G 8 13.762 78.848 60.363 1.00 27.53 1HBS7127
ATOM 6888 O THR G 8 12.982 78.163 60.729 1.00 25.62 1HBS7128
ATOM 6889 CB THR G 8 12.840 81.037 61.353 1.00 28.97 1HBS7129
ATOM 6890 OG1 THR G 8 13.516 82.375 61.405 1.00 26.46 1HBS7130
ATOM 6891 CG2 THR G 8 11.964 80.246 62.460 1.00 29.02 1HBS7131
ATOM 6892 N ASN G 9 14.137 78.698 59.213 1.00 27.37 1HBS7132
ATOM 6893 CA ASN G 9 14.020 77.860 58.030 1.00 26.83 1HBS7133
ATOM 6894 C ASN G 9 14.354 76.397 58.294 1.00 25.58 1HBS7134
ATOM 6895 O ASN G 9 13.740 75.515 57.928 1.00 23.75 1HBS7135
ATOM 6896 CB ASN G 9 14.920 78.670 57.087 1.00 29.84 1HBS7136
ATOM 6897 CG ASN G 9 14.319 79.494 55.993 1.00 31.87 1HBS7137
ATOM 6898 OD1 ASN G 9 13.062 79.490 56.105 1.00 34.40 1HBS7138
ATOM 6899 ND2 ASN G 9 14.997 80.109 55.034 1.00 30.32 1HBS7139
ATOM 6900 N VAL G 10 15.530 76.538 59.035 1.00 25.26 1HBS7140
ATOM 6901 CA VAL G 10 16.217 75.274 59.544 1.00 24.17 1HBS7141
ATOM 6902 C VAL G 10 15.262 74.691 60.551 1.00 24.55 1HBS7142
ATOM 6903 O VAL G 10 15.005 73.334 60.363 1.00 21.18 1HBS7143
ATOM 6904 CB VAL G 10 17.728 75.330 59.924 1.00 23.09 1HBS7144
ATOM 6905 CG1 VAL G 10 17.936 73.843 59.618 1.00 22.45 1HBS7145
ATOM 6906 CG2 VAL G 10 18.637 76.538 59.468 1.00 24.09 1HBS7146
ATOM 6907 N LYS G 11 14.601 75.250 61.651 1.00 26.59 1HBS7147
ATOM 6908 CA LYS G 11 13.712 74.643 62.520 1.00 25.60 1HBS7148
ATOM 6909 C LYS G 11 12.347 74.309 61.895 1.00 25.48 1HBS7149
ATOM 6910 O LYS G 11 11.605 73.308 62.365 1.00 24.76 1HBS7150
ATOM 6911 CB LYS G 11 13.355 75.072 63.977 1.00 26.50 1HBS7151
ATOM 6912 CG LYS G 11 14.385 75.809 64.600 1.00 27.26 1HBS7152
ATOM 6913 CD LYS G 11 14.721 77.238 64.889 1.00 27.72 1HBS7153
ATOM 6914 CE LYS G 11 15.702 77.227 66.097 1.00 28.56 1HBS7154
ATOM 6915 NZ LYS G 11 15.741 78.737 66.670 1.00 29.85 1HBS7155
ATOM 6916 N ALA G 12 11.679 74.743 60.909 1.00 26.53 1HBS7156
ATOM 6917 CA ALA G 12 10.450 74.576 60.200 1.00 27.98 1HBS7157
ATOM 6918 C ALA G 12 10.237 73.345 59.363 1.00 28.81 1HBS7158
ATOM 6919 O ALA G 12 9.262 72.524 59.277 1.00 28.11 1HBS7159
ATOM 6920 CB ALA G 12 10.387 75.916 59.321 1.00 28.34 1HBS7160
ATOM 6921 N ALA G 13 11.294 73.104 58.619 1.00 31.34 1HBS7161
ATOM 6922 CA ALA G 13 11.520 72.012 57.653 1.00 33.18 1HBS7162
ATOM 6923 C ALA G 13 12.000 70.983 58.616 1.00 33.63 1HBS7163
ATOM 6924 O ALA G 13 11.506 69.849 58.437 1.00 33.34 1HBS7164
ATOM 6925 CB ALA G 13 12.082 72.528 56.327 1.00 33.87 1HBS7165
ATOM 6926 N TRP G 14 12.885 71.245 59.590 1.00 35.02 1HBS7166
ATOM 6927 CA TRP G 14 13.296 70.217 60.497 1.00 34.38 1HBS7167
ATOM 6928 C TRP G 14 11.951 70.022 61.141 1.00 33.16 1HBS7168
ATOM 6929 O TRP G 14 11.503 69.208 61.542 1.00 31.36 1HBS7169
ATOM 6930 CB TRP G 14 13.857 70.946 61.883 1.00 35.16 1HBS7170
ATOM 6931 CG TRP G 14 14.489 69.623 62.433 1.00 34.45 1HBS7171
ATOM 6932 CD1 TRP G 14 14.684 69.064 63.540 1.00 34.45 1HBS7172
ATOM 6933 CD2 TRP G 14 15.037 68.791 61.338 1.00 34.13 1HBS7173
ATOM 6934 NE1 TRP G 14 15.359 67.840 63.221 1.00 32.84 1HBS7174
ATOM 6935 CE2 TRP G 14 15.565 67.643 61.989 1.00 32.47 1HBS7175
ATOM 6936 CE3 TRP G 14 15.173 68.807 59.897 1.00 34.68 1HBS7176
ATOM 6937 CZ2 TRP G 14 16.204 66.537 61.440 1.00 32.93 1HBS7177
ATOM 6938 CZ3 TRP G 14 15.773 67.747 59.351 1.00 34.18 1HBS7178
ATOM 6939 CH2 TRP G 14 16.284 66.667 60.074 1.00 33.60 1HBS7179
ATOM 6940 N GLY G 15 11.435 71.297 61.132 1.00 34.05 1HBS7180
ATOM 6941 CA GLY G 15 10.145 71.455 61.696 1.00 34.87 1HBS7181
ATOM 6942 C GLY G 15 9.336 70.063 61.364 1.00 34.45 1HBS7182
ATOM 6943 O GLY G 15 9.188 69.379 62.267 1.00 35.00 1HBS7183
ATOM 6944 N LYS G 16 8.946 69.832 60.193 1.00 32.66 1HBS7184
ATOM 6945 CA LYS G 16 8.206 68.780 59.665 1.00 32.00 1HBS7185
ATOM 6946 C LYS G 16 8.468 67.263 59.443 1.00 33.53 1HBS7186
ATOM 6947 O LYS G 16 7.694 66.487 59.030 1.00 33.35 1HBS7187
ATOM 6948 CB LYS G 16 7.008 69.225 58.650 1.00 30.36 1HBS7188
ATOM 6949 CG LYS G 16 5.520 69.376 59.354 1.00 25.81 1HBS7189
ATOM 6950 CD LYS G 16 4.480 69.842 58.366 1.00 22.45 1HBS7190
ATOM 6951 CE LYS G 16 4.410 70.296 56.904 1.00 19.27 1HBS7191
ATOM 6952 NZ LYS G 16 3.152 69.383 56.386 1.00 16.90 1HBS7192
ATOM 6953 N VAL G 17 9.689 66.997 59.816 1.00 37.03 1HBS7193
ATOM 6954 CA VAL G 17 10.424 65.646 59.805 1.00 36.81 1HBS7194
ATOM 6955 C VAL G 17 9.963 65.083 61.208 1.00 35.56 1HBS7195
ATOM 6956 O VAL G 17 9.597 63.975 61.311 1.00 32.84 1HBS7196
ATOM 6957 CB VAL G 17 11.855 65.542 59.524 1.00 36.70 1HBS7197
ATOM 6958 CG1 VAL G 17 12.251 63.993 59.372 1.00 35.48 1HBS7198
ATOM 6959 CG2 VAL G 17 12.525 66.188 58.235 1.00 38.03 1HBS7199
ATOM 6960 N GLY G 18 10.082 66.088 62.064 1.00 36.52 1HBS7200
ATOM 6961 CA GLY G 18 9.710 65.935 63.571 1.00 38.57 1HBS7201
ATOM 6962 C GLY G 18 9.961 64.379 63.878 1.00 39.11 1HBS7202
ATOM 6963 O GLY G 18 10.974 63.954 64.478 1.00 39.11 1HBS7203
ATOM 6964 N ALA G 19 8.874 63.869 63.343 1.00 38.55 1HBS7204
ATOM 6965 CA ALA G 19 8.710 62.339 63.432 1.00 38.26 1HBS7205
ATOM 6966 C ALA G 19 9.288 61.446 62.475 1.00 40.39 1HBS7206
ATOM 6967 O ALA G 19 9.599 60.037 62.794 1.00 40.07 1HBS7207
ATOM 6968 CB ALA G 19 7.102 62.337 63.374 1.00 35.15 1HBS7208
ATOM 6969 N HIS G 20 9.634 61.608 61.049 1.00 40.55 1HBS7209
ATOM 6970 CA HIS G 20 10.246 60.408 60.365 1.00 37.90 1HBS7210
ATOM 6971 C HIS G 20 11.824 60.564 60.494 1.00 37.79 1HBS7211
ATOM 6972 O HIS G 20 12.330 59.775 59.752 1.00 37.61 1HBS7212
ATOM 6973 CB HIS G 20 10.067 59.873 58.893 1.00 37.81 1HBS7213
ATOM 6974 CG HIS G 20 8.522 59.818 58.878 1.00 36.37 1HBS7214
ATOM 6975 ND1 HIS G 20 7.665 58.669 58.803 1.00 36.50 1HBS7215
ATOM 6976 CD2 HIS G 20 7.825 60.934 58.979 1.00 34.79 1HBS7216
ATOM 6977 CE1 HIS G 20 6.468 59.339 58.893 1.00 35.06 1HBS7217
ATOM 6978 NE2 HIS G 20 6.567 60.469 58.965 1.00 34.37 1HBS7218
ATOM 6979 N ALA G 21 12.447 61.492 61.334 1.00 36.66 1HBS7219
ATOM 6980 CA ALA G 21 13.732 61.765 61.576 1.00 35.48 1HBS7220
ATOM 6981 C ALA G 21 14.454 60.369 61.543 1.00 34.98 1HBS7221
ATOM 6982 O ALA G 21 15.396 60.076 60.843 1.00 34.99 1HBS7222
ATOM 6983 CB ALA G 21 13.885 62.057 63.085 1.00 36.71 1HBS7223
ATOM 6984 N GLY G 22 13.585 59.898 62.549 1.00 34.13 1HBS7224
ATOM 6985 CA GLY G 22 14.110 58.444 62.732 1.00 34.15 1HBS7225
ATOM 6986 C GLY G 22 14.314 58.021 61.235 1.00 32.91 1HBS7226
ATOM 6987 O GLY G 22 15.454 57.508 60.766 1.00 32.37 1HBS7227
ATOM 6988 N GLU G 23 13.360 58.082 60.290 1.00 32.06 1HBS7228
ATOM 6989 CA GLU G 23 13.554 57.681 58.884 1.00 29.84 1HBS7229
ATOM 6990 C GLU G 23 14.489 58.243 57.762 1.00 27.42 1HBS7230
ATOM 6991 O GLU G 23 14.889 57.022 57.159 1.00 27.63 1HBS7231
ATOM 6992 CB GLU G 23 12.146 57.770 58.304 1.00 30.59 1HBS7232
ATOM 6993 CG GLU G 23 11.768 56.342 57.715 1.00 29.90 1HBS7233
ATOM 6994 CD GLU G 23 10.355 56.248 57.819 1.00 32.94 1HBS7234
ATOM 6995 OE1 GLU G 23 9.062 56.433 57.295 1.00 35.60 1HBS7235
ATOM 6996 OE2 GLU G 23 10.185 55.689 59.067 1.00 32.90 1HBS7236
ATOM 6997 N TYR G 24 14.847 59.151 57.336 1.00 26.68 1HBS7237
ATOM 6998 CA TYR G 24 15.483 60.245 56.582 1.00 28.24 1HBS7238
ATOM 6999 C TYR G 24 16.991 60.031 57.031 1.00 27.99 1HBS7239
ATOM 7000 O TYR G 24 18.008 60.106 56.255 1.00 28.32 1HBS7240
ATOM 7001 CB TYR G 24 14.791 61.413 56.973 1.00 27.46 1HBS7241
ATOM 7002 CG TYR G 24 13.273 61.494 56.583 1.00 25.36 1HBS7242
ATOM 7003 CD1 TYR G 24 12.545 62.675 56.865 1.00 26.22 1HBS7243
ATOM 7004 CD2 TYR G 24 12.758 60.414 55.980 1.00 23.67 1HBS7244
ATOM 7005 CE1 TYR G 24 11.196 62.606 56.458 1.00 24.72 1HBS7245
ATOM 7006 CE2 TYR G 24 11.487 60.390 55.633 1.00 23.13 1HBS7246
ATOM 7007 CZ TYR G 24 10.639 61.533 55.859 1.00 21.93 1HBS7247
ATOM 7008 OH TYR G 24 9.294 61.479 55.483 1.00 18.05 1HBS7248
ATOM 7009 N GLY G 25 16.917 59.742 58.366 1.00 28.04 1HBS7249
ATOM 7010 CA GLY G 25 18.181 59.472 59.070 1.00 27.87 1HBS7250
ATOM 7011 C GLY G 25 19.021 58.308 58.458 1.00 28.02 1HBS7251
ATOM 7012 O GLY G 25 20.261 58.266 58.131 1.00 27.20 1HBS7252
ATOM 7013 N ALA G 26 18.231 57.170 58.296 1.00 27.08 1HBS7253
ATOM 7014 CA ALA G 26 18.522 55.952 57.802 1.00 24.94 1HBS7254
ATOM 7015 C ALA G 26 18.483 55.941 56.219 1.00 26.24 1HBS7255
ATOM 7016 O ALA G 26 19.357 54.991 55.845 1.00 25.20 1HBS7256
ATOM 7017 CB ALA G 26 17.684 54.617 58.110 1.00 22.51 1HBS7257
ATOM 7018 N GLU G 27 17.755 56.621 55.361 1.00 29.22 1HBS7258
ATOM 7019 CA GLU G 27 17.851 56.481 53.851 1.00 31.34 1HBS7259
ATOM 7020 C GLU G 27 19.140 57.215 53.242 1.00 31.20 1HBS7260
ATOM 7021 O GLU G 27 19.935 56.988 52.198 1.00 30.26 1HBS7261
ATOM 7022 CB GLU G 27 16.607 56.571 52.969 1.00 34.41 1HBS7262
ATOM 7023 CG GLU G 27 16.330 57.577 52.002 1.00 38.13 1HBS7263
ATOM 7024 CD GLU G 27 15.589 58.516 51.261 1.00 42.32 1HBS7264
ATOM 7025 OE1 GLU G 27 15.946 59.339 50.305 1.00 44.20 1HBS7265
ATOM 7026 OE2 GLU G 27 14.401 58.394 51.722 1.00 44.05 1HBS7266
ATOM 7027 N ALA G 28 19.451 58.295 54.082 1.00 27.59 1HBS7267
ATOM 7028 CA ALA G 28 20.419 59.233 54.074 1.00 24.13 1HBS7268
ATOM 7029 C ALA G 28 21.610 58.277 53.694 1.00 22.59 1HBS7269
ATOM 7030 O ALA G 28 22.042 58.030 52.643 1.00 20.73 1HBS7270
ATOM 7031 CB ALA G 28 20.869 59.749 55.527 1.00 22.58 1HBS7271
ATOM 7032 N LEU G 29 22.019 57.729 54.819 1.00 23.88 1HBS7272
ATOM 7033 CA LEU G 29 23.157 56.773 54.995 1.00 23.90 1HBS7273
ATOM 7034 C LEU G 29 22.966 55.635 54.032 1.00 24.58 1HBS7274
ATOM 7035 O LEU G 29 23.777 55.020 53.331 1.00 25.45 1HBS7275
ATOM 7036 CB LEU G 29 23.538 56.762 56.420 1.00 22.77 1HBS7276
ATOM 7037 CG LEU G 29 24.234 56.376 57.676 1.00 20.53 1HBS7277
ATOM 7038 CD1 LEU G 29 24.810 54.896 57.315 1.00 19.90 1HBS7278
ATOM 7039 CD2 LEU G 29 25.272 57.116 58.406 1.00 19.87 1HBS7279
ATOM 7040 N GLU G 30 21.723 55.312 53.883 1.00 25.28 1HBS7280
ATOM 7041 CA GLU G 30 21.515 54.159 52.886 1.00 24.72 1HBS7281
ATOM 7042 C GLU G 30 21.937 54.824 51.625 1.00 26.08 1HBS7282
ATOM 7043 O GLU G 30 22.797 53.979 50.889 1.00 31.03 1HBS7283
ATOM 7044 CB GLU G 30 20.409 53.292 52.946 1.00 25.53 1HBS7284
ATOM 7045 CG GLU G 30 20.183 52.419 51.840 1.00 27.71 1HBS7285
ATOM 7046 CD GLU G 30 19.014 51.493 51.436 1.00 29.60 1HBS7286
ATOM 7047 OE1 GLU G 30 18.066 51.092 52.003 1.00 30.84 1HBS7287
ATOM 7048 OE2 GLU G 30 19.229 51.186 50.159 1.00 32.68 1HBS7288
ATOM 7049 N ARG G 31 21.677 55.785 51.178 1.00 22.20 1HBS7289
ATOM 7050 CA ARG G 31 22.003 56.602 49.982 1.00 17.49 1HBS7290
ATOM 7051 C ARG G 31 23.513 56.940 50.208 1.00 16.09 1HBS7291
ATOM 7052 O ARG G 31 23.951 57.046 49.110 1.00 13.69 1HBS7292
ATOM 7053 CB ARG G 31 20.884 57.668 50.044 1.00 14.72 1HBS7293
ATOM 7054 CG ARG G 31 20.121 58.598 49.154 1.00 8.37 1HBS7294
ATOM 7055 CD ARG G 31 18.868 58.546 49.525 1.00 5.32 1HBS7295
ATOM 7056 NE ARG G 31 17.515 58.498 48.888 1.00 2.00 1HBS7296
ATOM 7057 CZ ARG G 31 17.335 58.563 47.664 1.00 2.00 1HBS7297
ATOM 7058 NH1 ARG G 31 16.219 58.483 47.324 1.00 2.00 1HBS7298
ATOM 7059 NH2 ARG G 31 18.318 58.661 46.875 1.00 2.00 1HBS7299
ATOM 7060 N MET G 32 24.204 57.027 51.291 1.00 15.43 1HBS7300
ATOM 7061 CA MET G 32 25.525 57.308 51.395 1.00 17.24 1HBS7301
ATOM 7062 C MET G 32 26.561 56.637 50.494 1.00 17.34 1HBS7302
ATOM 7063 O MET G 32 27.384 56.964 49.672 1.00 20.46 1HBS7303
ATOM 7064 CB MET G 32 26.548 57.105 52.799 1.00 16.51 1HBS7304
ATOM 7065 CG MET G 32 26.730 58.678 53.023 1.00 17.83 1HBS7305
ATOM 7066 SD MET G 32 28.198 59.274 54.053 1.00 19.55 1HBS7306
ATOM 7067 CE MET G 32 28.304 57.720 54.831 1.00 18.93 1HBS7307
ATOM 7068 N PHE G 33 26.534 55.342 50.797 1.00 15.65 1HBS7308
ATOM 7069 CA PHE G 33 26.831 53.916 50.807 1.00 12.99 1HBS7309
ATOM 7070 C PHE G 33 26.703 53.524 49.358 1.00 14.35 1HBS7310
ATOM 7071 O PHE G 33 27.842 53.110 49.039 1.00 18.58 1HBS7311
ATOM 7072 CB PHE G 33 26.453 52.896 51.899 1.00 7.48 1HBS7312
ATOM 7073 CG PHE G 33 26.898 53.160 53.276 1.00 4.29 1HBS7313
ATOM 7074 CD1 PHE G 33 28.204 53.500 53.586 1.00 4.31 1HBS7314
ATOM 7075 CD2 PHE G 33 26.107 53.099 54.347 1.00 3.85 1HBS7315
ATOM 7076 CE1 PHE G 33 28.725 53.760 54.784 1.00 4.53 1HBS7316
ATOM 7077 CE2 PHE G 33 26.516 53.346 55.624 1.00 3.77 1HBS7317
ATOM 7078 CZ PHE G 33 27.812 53.711 55.921 1.00 5.26 1HBS7318
ATOM 7079 N LEU G 34 25.546 53.717 48.701 1.00 14.51 1HBS7319
ATOM 7080 CA LEU G 34 25.464 53.351 47.270 1.00 13.53 1HBS7320
ATOM 7081 C LEU G 34 26.124 54.231 46.284 1.00 15.41 1HBS7321
ATOM 7082 O LEU G 34 26.676 53.687 45.220 1.00 17.92 1HBS7322
ATOM 7083 CB LEU G 34 24.187 53.028 46.396 1.00 11.09 1HBS7323
ATOM 7084 CG LEU G 34 23.565 51.792 46.283 1.00 7.59 1HBS7324
ATOM 7085 CD1 LEU G 34 22.391 51.992 47.236 1.00 8.17 1HBS7325
ATOM 7086 CD2 LEU G 34 23.290 51.471 44.908 1.00 6.36 1HBS7326
ATOM 7087 N SER G 35 26.135 55.601 46.472 1.00 12.90 1HBS7327
ATOM 7088 CA SER G 35 26.722 56.671 45.650 1.00 14.79 1HBS7328
ATOM 7089 C SER G 35 28.260 57.228 45.795 1.00 14.37 1HBS7329
ATOM 7090 O SER G 35 29.341 57.870 45.271 1.00 14.96 1HBS7330
ATOM 7091 CB SER G 35 25.686 57.855 45.968 1.00 15.54 1HBS7331
ATOM 7092 OG SER G 35 25.130 58.598 44.837 1.00 15.92 1HBS7332
ATOM 7093 N PHE G 36 28.701 56.957 46.984 1.00 12.77 1HBS7333
ATOM 7094 CA PHE G 36 29.839 57.168 47.676 1.00 12.90 1HBS7334
ATOM 7095 C PHE G 36 30.350 56.028 48.695 1.00 15.49 1HBS7335
ATOM 7096 O PHE G 36 30.562 55.891 49.947 1.00 16.14 1HBS7336
ATOM 7097 CB PHE G 36 29.692 58.568 48.143 1.00 12.07 1HBS7337
ATOM 7098 CG PHE G 36 29.155 59.805 47.442 1.00 9.55 1HBS7338
ATOM 7099 CD1 PHE G 36 28.056 60.655 47.674 1.00 8.21 1HBS7339
ATOM 7100 CD2 PHE G 36 30.057 60.152 46.329 1.00 7.62 1HBS7340
ATOM 7101 CE1 PHE G 36 27.848 61.702 46.879 1.00 9.65 1HBS7341
ATOM 7102 CE2 PHE G 36 29.826 61.266 45.484 1.00 8.12 1HBS7342
ATOM 7103 CZ PHE G 36 28.630 62.031 45.819 1.00 8.94 1HBS7343
ATOM 7104 N PRO G 37 30.681 55.082 47.802 1.00 16.98 1HBS7344
ATOM 7105 CA PRO G 37 31.262 53.763 48.238 1.00 15.33 1HBS7345
ATOM 7106 C PRO G 37 32.443 53.737 49.159 1.00 16.36 1HBS7346
ATOM 7107 O PRO G 37 32.604 52.520 49.839 1.00 19.14 1HBS7347
ATOM 7108 CB PRO G 37 31.406 52.941 47.086 1.00 12.88 1HBS7348
ATOM 7109 CG PRO G 37 30.477 53.405 46.195 1.00 12.54 1HBS7349
ATOM 7110 CD PRO G 37 30.498 55.065 46.315 1.00 16.69 1HBS7350
ATOM 7111 N THR G 38 33.297 54.255 49.617 1.00 16.26 1HBS7351
ATOM 7112 CA THR G 38 34.496 54.779 50.333 1.00 16.24 1HBS7352
ATOM 7113 C THR G 38 34.009 55.089 51.709 1.00 13.23 1HBS7353
ATOM 7114 O THR G 38 34.945 55.148 52.543 1.00 14.23 1HBS7354
ATOM 7115 CB THR G 38 35.538 55.611 49.425 1.00 19.94 1HBS7355
ATOM 7116 OG1 THR G 38 36.184 56.769 49.767 1.00 26.33 1HBS7356
ATOM 7117 CG2 THR G 38 34.921 55.776 47.916 1.00 22.36 1HBS7357
ATOM 7118 N THR G 39 32.731 55.277 52.054 1.00 8.92 1HBS7358
ATOM 7119 CA THR G 39 32.272 55.540 53.415 1.00 6.02 1HBS7359
ATOM 7120 C THR G 39 32.021 54.146 54.255 1.00 7.55 1HBS7360
ATOM 7121 O THR G 39 31.856 53.732 55.478 1.00 6.33 1HBS7361
ATOM 7122 CB THR G 39 30.949 56.223 53.041 1.00 4.52 1HBS7362
ATOM 7123 OG1 THR G 39 30.248 55.182 52.332 1.00 2.00 1HBS7363
ATOM 7124 CG2 THR G 39 31.211 57.469 52.059 1.00 7.64 1HBS7364
ATOM 7125 N LYS G 40 32.075 53.205 53.227 1.00 8.60 1HBS7365
ATOM 7126 CA LYS G 40 31.877 51.755 53.334 1.00 3.18 1HBS7366
ATOM 7127 C LYS G 40 32.808 51.311 54.382 1.00 3.22 1HBS7367
ATOM 7128 O LYS G 40 32.384 50.886 55.371 1.00 3.24 1HBS7368
ATOM 7129 CB LYS G 40 31.617 50.810 52.114 1.00 2.00 1HBS7369
ATOM 7130 CG LYS G 40 30.438 50.589 51.195 1.00 2.00 1HBS7370
ATOM 7131 CD LYS G 40 29.923 49.218 50.781 1.00 3.91 1HBS7371
ATOM 7132 CE LYS G 40 29.426 49.226 49.214 1.00 5.91 1HBS7372
ATOM 7133 NZ LYS G 40 30.282 48.041 48.581 1.00 5.47 1HBS7373
ATOM 7134 N THR G 41 33.949 51.398 54.441 1.00 5.09 1HBS7374
ATOM 7135 CA THR G 41 35.251 51.229 55.066 1.00 8.18 1HBS7375
ATOM 7136 C THR G 41 35.077 51.610 56.487 1.00 8.38 1HBS7376
ATOM 7137 O THR G 41 35.878 50.871 57.164 1.00 13.75 1HBS7377
ATOM 7138 CB THR G 41 36.017 52.471 54.348 1.00 8.66 1HBS7378
ATOM 7139 OG1 THR G 41 35.031 53.138 53.541 1.00 7.80 1HBS7379
ATOM 7140 CG2 THR G 41 36.942 51.688 53.239 1.00 10.35 1HBS7380
ATOM 7141 N TYR G 42 34.221 52.601 56.776 1.00 9.07 1HBS7381
ATOM 7142 CA TYR G 42 34.083 52.856 58.219 1.00 11.92 1HBS7382
ATOM 7143 C TYR G 42 33.071 51.678 58.912 1.00 13.71 1HBS7383
ATOM 7144 O TYR G 42 32.888 51.656 60.206 1.00 11.43 1HBS7384
ATOM 7145 CB TYR G 42 33.554 54.151 58.713 1.00 11.69 1HBS7385
ATOM 7146 CG TYR G 42 34.695 55.277 58.205 1.00 8.34 1HBS7386
ATOM 7147 CD1 TYR G 42 35.749 55.817 58.820 1.00 6.42 1HBS7387
ATOM 7148 CD2 TYR G 42 34.487 55.601 56.931 1.00 7.98 1HBS7388
ATOM 7149 CE1 TYR G 42 36.611 56.736 58.203 1.00 7.83 1HBS7389
ATOM 7150 CE2 TYR G 42 35.348 56.522 56.268 1.00 8.90 1HBS7390
ATOM 7151 CZ TYR G 42 36.435 57.109 56.888 1.00 8.94 1HBS7391
ATOM 7152 OH TYR G 42 37.288 58.026 56.230 1.00 10.46 1HBS7392
ATOM 7153 N PHE G 43 32.477 50.845 57.898 1.00 15.09 1HBS7393
ATOM 7154 CA PHE G 43 31.597 49.757 58.494 1.00 15.71 1HBS7394
ATOM 7155 C PHE G 43 31.823 48.260 58.162 1.00 17.29 1HBS7395
ATOM 7156 O PHE G 43 30.770 47.705 57.588 1.00 19.05 1HBS7396
ATOM 7157 CB PHE G 43 30.056 49.894 58.867 1.00 16.61 1HBS7397
ATOM 7158 CG PHE G 43 29.740 51.448 58.948 1.00 17.11 1HBS7398
ATOM 7159 CD1 PHE G 43 30.239 52.052 57.786 1.00 16.00 1HBS7399
ATOM 7160 CD2 PHE G 43 29.088 52.172 59.866 1.00 18.04 1HBS7400
ATOM 7161 CE1 PHE G 43 30.114 53.440 57.566 1.00 15.52 1HBS7401
ATOM 7162 CE2 PHE G 43 28.902 53.613 59.701 1.00 19.28 1HBS7402
ATOM 7163 CZ PHE G 43 29.467 54.194 58.478 1.00 17.87 1HBS7403
ATOM 7164 N PRO G 44 32.966 47.553 58.463 1.00 18.05 1HBS7404
ATOM 7165 CA PRO G 44 33.150 46.116 58.163 1.00 18.67 1HBS7405
ATOM 7166 C PRO G 44 32.122 45.373 59.092 1.00 17.80 1HBS7406
ATOM 7167 O PRO G 44 31.472 44.209 58.789 1.00 18.43 1HBS7407
ATOM 7168 CB PRO G 44 34.642 45.676 58.848 1.00 17.73 1HBS7408
ATOM 7169 CG PRO G 44 35.268 47.215 59.236 1.00 13.96 1HBS7409
ATOM 7170 CD PRO G 44 34.214 47.986 59.062 1.00 16.23 1HBS7410
ATOM 7171 N HIS G 45 32.028 45.919 60.195 1.00 14.88 1HBS7411
ATOM 7172 CA HIS G 45 31.312 45.689 61.339 1.00 16.30 1HBS7412
ATOM 7173 C HIS G 45 29.928 46.016 60.900 1.00 15.51 1HBS7413
ATOM 7174 O HIS G 45 28.996 45.522 61.679 1.00 16.12 1HBS7414
ATOM 7175 CB HIS G 45 31.873 46.120 62.681 1.00 15.21 1HBS7415
ATOM 7176 CG HIS G 45 31.455 47.427 63.239 1.00 15.76 1HBS7416
ATOM 7177 ND1 HIS G 45 31.716 48.597 62.816 1.00 18.01 1HBS7417
ATOM 7178 CD2 HIS G 45 30.747 47.596 64.301 1.00 16.38 1HBS7418
ATOM 7179 CE1 HIS G 45 31.182 49.592 63.585 1.00 16.46 1HBS7419
ATOM 7180 NE2 HIS G 45 30.592 49.037 64.493 1.00 16.32 1HBS7420
ATOM 7181 N PHE G 46 29.667 46.632 59.908 1.00 15.44 1HBS7421
ATOM 7182 CA PHE G 46 28.120 46.723 59.853 1.00 17.83 1HBS7422
ATOM 7183 C PHE G 46 27.615 45.767 58.801 1.00 18.20 1HBS7423
ATOM 7184 O PHE G 46 28.481 45.253 58.006 1.00 21.45 1HBS7424
ATOM 7185 CB PHE G 46 27.481 48.010 59.930 1.00 18.27 1HBS7425
ATOM 7186 CG PHE G 46 27.187 48.912 61.010 1.00 15.70 1HBS7426
ATOM 7187 CD1 PHE G 46 26.094 49.790 60.619 1.00 15.46 1HBS7427
ATOM 7188 CD2 PHE G 46 27.825 49.040 62.261 1.00 13.21 1HBS7428
ATOM 7189 CE1 PHE G 46 25.610 50.830 61.494 1.00 15.68 1HBS7429
ATOM 7190 CE2 PHE G 46 27.257 50.134 63.028 1.00 13.34 1HBS7430
ATOM 7191 CZ PHE G 46 26.247 50.876 62.718 1.00 14.16 1HBS7431
ATOM 7192 N ASP G 47 26.321 45.700 58.939 1.00 18.50 1HBS7432
ATOM 7193 CA ASP G 47 25.641 44.789 57.925 1.00 19.55 1HBS7433
ATOM 7194 C ASP G 47 24.623 46.010 57.210 1.00 19.56 1HBS7434
ATOM 7195 O ASP G 47 23.686 46.307 57.822 1.00 15.69 1HBS7435
ATOM 7196 CB ASP G 47 25.101 43.723 58.433 1.00 20.58 1HBS7436
ATOM 7197 CG ASP G 47 24.243 43.517 57.059 1.00 22.24 1HBS7437
ATOM 7198 OD1 ASP G 47 24.833 43.923 55.893 1.00 22.03 1HBS7438
ATOM 7199 OD2 ASP G 47 23.167 43.047 57.527 1.00 21.98 1HBS7439
ATOM 7200 N LEU G 48 25.070 46.396 56.021 1.00 22.14 1HBS7440
ATOM 7201 CA LEU G 48 24.913 47.195 54.935 1.00 24.86 1HBS7441
ATOM 7202 C LEU G 48 23.886 46.736 53.958 1.00 26.88 1HBS7442
ATOM 7203 O LEU G 48 23.628 47.484 52.897 1.00 28.98 1HBS7443
ATOM 7204 CB LEU G 48 26.298 47.399 54.079 1.00 24.18 1HBS7444
ATOM 7205 CG LEU G 48 27.375 46.996 55.227 1.00 27.02 1HBS7445
ATOM 7206 CD1 LEU G 48 28.968 46.937 54.969 1.00 28.33 1HBS7446
ATOM 7207 CD2 LEU G 48 27.206 47.460 56.628 1.00 26.36 1HBS7447
ATOM 7208 N SER G 49 23.323 45.648 54.255 1.00 26.40 1HBS7448
ATOM 7209 CA SER G 49 22.217 45.112 53.223 1.00 26.77 1HBS7449
ATOM 7210 C SER G 49 20.928 45.773 53.750 1.00 26.34 1HBS7450
ATOM 7211 O SER G 49 20.416 45.643 54.882 1.00 26.57 1HBS7451
ATOM 7212 CB SER G 49 22.388 43.612 53.183 1.00 26.47 1HBS7452
ATOM 7213 OG SER G 49 23.532 43.420 54.193 1.00 26.84 1HBS7453
ATOM 7214 N HIS G 50 20.403 46.541 52.855 1.00 25.26 1HBS7454
ATOM 7215 CA HIS G 50 19.303 47.397 52.733 1.00 22.16 1HBS7455
ATOM 7216 C HIS G 50 18.162 46.331 53.070 1.00 18.73 1HBS7456
ATOM 7217 O HIS G 50 18.021 46.187 51.791 1.00 20.77 1HBS7457
ATOM 7218 CB HIS G 50 18.768 47.882 51.162 1.00 22.73 1HBS7458
ATOM 7219 CG HIS G 50 19.854 48.923 51.106 1.00 21.85 1HBS7459
ATOM 7220 ND1 HIS G 50 20.636 49.092 50.082 1.00 21.65 1HBS7460
ATOM 7221 CD2 HIS G 50 20.201 49.861 52.144 1.00 22.40 1HBS7461
ATOM 7222 CE1 HIS G 50 21.438 50.136 50.488 1.00 24.15 1HBS7462
ATOM 7223 NE2 HIS G 50 21.188 50.628 51.710 1.00 24.45 1HBS7463
ATOM 7224 N GLY G 51 17.851 46.114 54.175 1.00 12.38 1HBS7464
ATOM 7225 CA GLY G 51 17.155 45.533 54.984 1.00 9.02 1HBS7465
ATOM 7226 C GLY G 51 17.989 45.708 56.250 1.00 6.59 1HBS7466
ATOM 7227 O GLY G 51 17.500 45.960 57.395 1.00 9.34 1HBS7467
ATOM 7228 N SER G 52 19.241 45.628 56.296 1.00 4.52 1HBS7468
ATOM 7229 CA SER G 52 19.824 45.802 57.496 1.00 3.03 1HBS7469
ATOM 7230 C SER G 52 19.277 46.408 58.779 1.00 7.19 1HBS7470
ATOM 7231 O SER G 52 18.926 47.609 59.210 1.00 12.67 1HBS7471
ATOM 7232 CB SER G 52 21.243 46.298 57.394 1.00 2.00 1HBS7472
ATOM 7233 OG SER G 52 21.682 46.285 56.086 1.00 2.00 1HBS7473
ATOM 7234 N ALA G 53 19.177 45.260 59.708 1.00 11.56 1HBS7474
ATOM 7235 CA ALA G 53 18.664 45.877 60.983 1.00 12.73 1HBS7475
ATOM 7236 C ALA G 53 19.566 46.840 61.583 1.00 14.75 1HBS7476
ATOM 7237 O ALA G 53 18.744 47.382 62.411 1.00 15.71 1HBS7477
ATOM 7238 CB ALA G 53 18.038 44.599 61.911 1.00 15.37 1HBS7478
ATOM 7239 N GLN G 54 20.839 47.191 61.453 1.00 16.59 1HBS7479
ATOM 7240 CA GLN G 54 21.946 48.045 61.899 1.00 18.58 1HBS7480
ATOM 7241 C GLN G 54 22.331 49.529 61.362 1.00 18.98 1HBS7481
ATOM 7242 O GLN G 54 22.826 50.674 61.899 1.00 22.61 1HBS7482
ATOM 7243 CB GLN G 54 23.184 47.278 61.751 1.00 19.66 1HBS7483
ATOM 7244 CG GLN G 54 23.766 47.158 63.100 1.00 20.58 1HBS7484
ATOM 7245 CD GLN G 54 24.852 45.838 62.869 1.00 20.46 1HBS7485
ATOM 7246 OE1 GLN G 54 24.847 45.722 61.694 1.00 20.82 1HBS7486
ATOM 7247 NE2 GLN G 54 25.341 45.489 64.057 1.00 19.93 1HBS7487
ATOM 7248 N VAL G 55 22.053 49.549 60.111 1.00 18.41 1HBS7488
ATOM 7249 CA VAL G 55 22.200 50.750 59.280 1.00 17.25 1HBS7489
ATOM 7250 C VAL G 55 20.731 51.292 59.803 1.00 17.73 1HBS7490
ATOM 7251 O VAL G 55 20.989 52.534 59.799 1.00 19.87 1HBS7491
ATOM 7252 CB VAL G 55 21.984 50.358 57.803 1.00 14.66 1HBS7492
ATOM 7253 CG1 VAL G 55 21.031 51.383 57.376 1.00 11.43 1HBS7493
ATOM 7254 CG2 VAL G 55 23.347 50.186 57.151 1.00 14.11 1HBS7494
ATOM 7255 N LYS G 56 19.893 50.141 60.064 1.00 16.25 1HBS7495
ATOM 7256 CA LYS G 56 18.641 50.984 60.544 1.00 16.99 1HBS7496
ATOM 7257 C LYS G 56 18.981 51.511 61.868 1.00 16.94 1HBS7497
ATOM 7258 O LYS G 56 18.426 52.885 62.243 1.00 19.39 1HBS7498
ATOM 7259 CB LYS G 56 17.573 49.868 60.347 1.00 19.36 1HBS7499
ATOM 7260 CG LYS G 56 16.078 49.673 60.453 1.00 19.53 1HBS7500
ATOM 7261 CD LYS G 56 15.622 49.430 59.027 1.00 21.92 1HBS7501
ATOM 7262 CE LYS G 56 14.411 48.944 58.664 1.00 24.09 1HBS7502
ATOM 7263 NZ LYS G 56 13.847 47.546 59.141 1.00 25.74 1HBS7503
ATOM 7264 N GLY G 57 19.707 50.943 62.723 1.00 15.86 1HBS7504
ATOM 7265 CA GLY G 57 19.961 51.615 63.975 1.00 20.95 1HBS7505
ATOM 7266 C GLY G 57 20.855 52.963 64.033 1.00 24.87 1HBS7506
ATOM 7267 O GLY G 57 20.531 53.793 64.926 1.00 24.01 1HBS7507
ATOM 7268 N HIS G 58 21.911 53.167 63.141 1.00 29.27 1HBS7508
ATOM 7269 CA HIS G 58 22.781 54.332 63.121 1.00 33.09 1HBS7509
ATOM 7270 C HIS G 58 21.958 55.663 62.737 1.00 36.15 1HBS7510
ATOM 7271 O HIS G 58 22.572 56.565 63.230 1.00 38.56 1HBS7511
ATOM 7272 CB HIS G 58 24.169 54.267 62.686 1.00 34.73 1HBS7512
ATOM 7273 CG HIS G 58 25.195 55.230 62.384 1.00 38.44 1HBS7513
ATOM 7274 ND1 HIS G 58 26.045 56.064 62.918 1.00 40.69 1HBS7514
ATOM 7275 CD2 HIS G 58 25.511 55.497 60.949 1.00 41.24 1HBS7515
ATOM 7276 CE1 HIS G 58 26.775 56.743 61.946 1.00 42.10 1HBS7516
ATOM 7277 NE2 HIS G 58 26.515 56.480 60.737 1.00 42.01 1HBS7517
ATOM 7278 N GLY G 59 20.836 55.806 62.090 1.00 37.18 1HBS7518
ATOM 7279 CA GLY G 59 19.963 56.608 61.648 1.00 36.91 1HBS7519
ATOM 7280 C GLY G 59 19.054 57.582 62.509 1.00 37.56 1HBS7520
ATOM 7281 O GLY G 59 18.752 58.620 62.085 1.00 37.88 1HBS7521
ATOM 7282 N LYS G 60 18.592 57.206 63.745 1.00 36.87 1HBS7522
ATOM 7283 CA LYS G 60 17.767 58.039 64.563 1.00 36.02 1HBS7523
ATOM 7284 C LYS G 60 18.874 58.613 65.594 1.00 34.76 1HBS7524
ATOM 7285 O LYS G 60 18.891 59.606 66.197 1.00 36.26 1HBS7525
ATOM 7286 CB LYS G 60 16.872 57.360 65.567 1.00 37.82 1HBS7526
ATOM 7287 CG LYS G 60 16.898 55.858 65.894 1.00 40.61 1HBS7527
ATOM 7288 CD LYS G 60 15.865 55.564 66.947 1.00 41.64 1HBS7528
ATOM 7289 CE LYS G 60 15.716 55.988 68.348 1.00 42.58 1HBS7529
ATOM 7290 NZ LYS G 60 14.076 55.806 68.680 1.00 43.86 1HBS7530
ATOM 7291 N LYS G 61 19.807 57.616 65.599 1.00 29.87 1HBS7531
ATOM 7292 CA LYS G 61 21.070 57.815 66.499 1.00 26.49 1HBS7532
ATOM 7293 C LYS G 61 21.678 58.951 65.646 1.00 26.94 1HBS7533
ATOM 7294 O LYS G 61 22.357 60.026 66.159 1.00 26.84 1HBS7534
ATOM 7295 CB LYS G 61 21.389 56.352 66.837 1.00 24.27 1HBS7535
ATOM 7296 CG LYS G 61 22.154 55.600 67.830 1.00 20.17 1HBS7536
ATOM 7297 CD LYS G 61 22.159 53.886 67.439 1.00 20.49 1HBS7537
ATOM 7298 CE LYS G 61 23.220 53.346 68.291 1.00 20.28 1HBS7538
ATOM 7299 NZ LYS G 61 23.751 53.611 69.485 1.00 17.38 1HBS7539
ATOM 7300 N VAL G 62 21.380 58.667 64.332 1.00 25.72 1HBS7540
ATOM 7301 CA VAL G 62 21.887 59.816 63.397 1.00 28.41 1HBS7541
ATOM 7302 C VAL G 62 20.659 60.698 63.339 1.00 29.23 1HBS7542
ATOM 7303 O VAL G 62 21.122 61.994 63.717 1.00 33.42 1HBS7543
ATOM 7304 CB VAL G 62 22.276 59.476 61.988 1.00 29.30 1HBS7544
ATOM 7305 CG1 VAL G 62 22.206 60.926 61.108 1.00 28.96 1HBS7545
ATOM 7306 CG2 VAL G 62 23.716 58.967 61.697 1.00 30.13 1HBS7546
ATOM 7307 N ALA G 63 19.397 60.633 63.055 1.00 29.22 1HBS7547
ATOM 7308 CA ALA G 63 18.812 62.176 63.281 1.00 30.34 1HBS7548
ATOM 7309 C ALA G 63 18.668 62.489 64.698 1.00 30.04 1HBS7549
ATOM 7310 O ALA G 63 18.536 63.867 64.740 1.00 32.41 1HBS7550
ATOM 7311 CB ALA G 63 17.498 62.295 62.519 1.00 31.56 1HBS7551
ATOM 7312 N ASP G 64 18.640 62.100 65.726 1.00 28.77 1HBS7552
ATOM 7313 CA ASP G 64 18.509 62.233 67.072 1.00 31.80 1HBS7553
ATOM 7314 C ASP G 64 19.729 63.310 67.135 1.00 32.36 1HBS7554
ATOM 7315 O ASP G 64 19.705 64.246 67.518 1.00 34.56 1HBS7555
ATOM 7316 CB ASP G 64 18.229 61.060 67.924 1.00 34.88 1HBS7556
ATOM 7317 CG ASP G 64 16.696 60.625 68.079 1.00 36.82 1HBS7557
ATOM 7318 OD1 ASP G 64 15.658 61.145 67.609 1.00 37.49 1HBS7558
ATOM 7319 OD2 ASP G 64 16.507 59.441 68.783 1.00 35.10 1HBS7559
ATOM 7320 N ALA G 65 20.695 62.482 66.549 1.00 30.41 1HBS7560
ATOM 7321 CA ALA G 65 21.976 63.262 66.467 1.00 30.03 1HBS7561
ATOM 7322 C ALA G 65 21.629 64.740 66.136 1.00 30.18 1HBS7562
ATOM 7323 O ALA G 65 21.761 65.759 66.898 1.00 29.66 1HBS7563
ATOM 7324 CB ALA G 65 22.915 62.822 65.371 1.00 28.71 1HBS7564
ATOM 7325 N LEU G 66 21.101 64.953 64.819 1.00 32.16 1HBS7565
ATOM 7326 CA LEU G 66 20.767 66.282 64.402 1.00 31.53 1HBS7566
ATOM 7327 C LEU G 66 19.609 66.971 65.064 1.00 33.30 1HBS7567
ATOM 7328 O LEU G 66 19.775 68.171 65.077 1.00 35.26 1HBS7568
ATOM 7329 CB LEU G 66 21.091 66.698 62.916 1.00 30.19 1HBS7569
ATOM 7330 CG LEU G 66 22.023 67.998 62.516 1.00 30.81 1HBS7570
ATOM 7331 CD1 LEU G 66 23.576 67.896 62.697 1.00 30.87 1HBS7571
ATOM 7332 CD2 LEU G 66 21.908 68.338 61.036 1.00 29.69 1HBS7572
ATOM 7333 N THR G 67 18.554 66.242 65.609 1.00 34.27 1HBS7573
ATOM 7334 CA THR G 67 17.525 67.471 66.245 1.00 35.26 1HBS7574
ATOM 7335 C THR G 67 17.991 68.007 67.525 1.00 33.62 1HBS7575
ATOM 7336 O THR G 67 17.781 69.260 68.186 1.00 33.06 1HBS7576
ATOM 7337 CB THR G 67 16.193 66.867 65.920 1.00 36.32 1HBS7577
ATOM 7338 OG1 THR G 67 15.968 67.619 64.645 1.00 37.84 1HBS7578
ATOM 7339 CG2 THR G 67 15.408 66.754 67.252 1.00 36.98 1HBS7579
ATOM 7340 N ASN G 68 18.754 67.369 68.180 1.00 32.86 1HBS7580
ATOM 7341 CA ASN G 68 19.346 67.771 69.451 1.00 32.99 1HBS7581
ATOM 7342 C ASN G 68 20.116 69.079 68.863 1.00 29.55 1HBS7582
ATOM 7343 O ASN G 68 20.335 70.040 69.618 1.00 30.96 1HBS7583
ATOM 7344 CB ASN G 68 20.136 66.724 70.159 1.00 35.19 1HBS7584
ATOM 7345 CG ASN G 68 20.869 67.365 71.313 1.00 37.51 1HBS7585
ATOM 7346 OD1 ASN G 68 20.991 68.479 71.780 1.00 37.41 1HBS7586
ATOM 7347 ND2 ASN G 68 21.482 66.269 71.844 1.00 39.77 1HBS7587
ATOM 7348 N ALA G 69 20.414 68.783 67.570 1.00 25.74 1HBS7588
ATOM 7349 CA ALA G 69 21.201 70.103 66.956 1.00 23.12 1HBS7589
ATOM 7350 C ALA G 69 20.350 71.202 66.577 1.00 23.31 1HBS7590
ATOM 7351 O ALA G 69 20.958 72.482 66.851 1.00 22.31 1HBS7591
ATOM 7352 CB ALA G 69 21.934 69.168 66.115 1.00 22.19 1HBS7592
ATOM 7353 N VAL G 70 19.089 71.208 65.998 1.00 23.45 1HBS7593
ATOM 7354 CA VAL G 70 18.415 72.597 65.720 1.00 24.01 1HBS7594
ATOM 7355 C VAL G 70 17.798 72.951 67.120 1.00 22.85 1HBS7595
ATOM 7356 O VAL G 70 17.443 74.043 67.283 1.00 21.02 1HBS7596
ATOM 7357 CB VAL G 70 17.647 72.662 64.464 1.00 25.03 1HBS7597
ATOM 7358 CG1 VAL G 70 17.672 71.063 63.901 1.00 22.19 1HBS7598
ATOM 7359 CG2 VAL G 70 16.218 73.196 64.300 1.00 25.97 1HBS7599
ATOM 7360 N ALA G 71 17.844 71.789 67.887 1.00 24.35 1HBS7600
ATOM 7361 CA ALA G 71 17.241 72.229 69.278 1.00 26.78 1HBS7601
ATOM 7362 C ALA G 71 18.218 73.319 69.896 1.00 27.84 1HBS7602
ATOM 7363 O ALA G 71 17.952 74.231 70.770 1.00 30.06 1HBS7603
ATOM 7364 CB ALA G 71 16.690 71.115 70.039 1.00 26.51 1HBS7604
ATOM 7365 N HIS G 72 19.446 73.217 69.396 1.00 28.45 1HBS7605
ATOM 7366 CA HIS G 72 20.357 74.195 69.946 1.00 30.46 1HBS7606
ATOM 7367 C HIS G 72 21.108 74.929 68.978 1.00 33.06 1HBS7607
ATOM 7368 O HIS G 72 22.193 75.255 69.485 1.00 36.92 1HBS7608
ATOM 7369 CB HIS G 72 21.142 73.455 71.014 1.00 30.39 1HBS7609
ATOM 7370 CG HIS G 72 20.483 72.892 72.210 1.00 31.03 1HBS7610
ATOM 7371 ND1 HIS G 72 19.881 73.284 73.428 1.00 30.14 1HBS7611
ATOM 7372 CD2 HIS G 72 20.434 71.388 72.263 1.00 30.45 1HBS7612
ATOM 7373 CE1 HIS G 72 19.514 72.324 74.096 1.00 29.67 1HBS7613
ATOM 7374 NE2 HIS G 72 19.801 71.180 73.480 1.00 30.52 1HBS7614
ATOM 7375 N VAL G 73 20.670 75.209 67.809 1.00 33.24 1HBS7615
ATOM 7376 CA VAL G 73 21.543 76.005 66.891 1.00 31.82 1HBS7616
ATOM 7377 C VAL G 73 22.391 76.975 67.547 1.00 31.34 1HBS7617
ATOM 7378 O VAL G 73 23.470 77.028 67.001 1.00 32.05 1HBS7618
ATOM 7379 CB VAL G 73 20.664 76.642 65.718 1.00 30.07 1HBS7619
ATOM 7380 CG1 VAL G 73 20.548 76.048 64.342 1.00 28.80 1HBS7620
ATOM 7381 CG2 VAL G 73 19.156 76.869 66.078 1.00 28.23 1HBS7621
ATOM 7382 N ASP G 74 22.190 77.764 68.529 1.00 32.85 1HBS7622
ATOM 7383 CA ASP G 74 22.932 78.805 69.259 1.00 35.27 1HBS7623
ATOM 7384 C ASP G 74 24.407 78.527 69.282 1.00 36.27 1HBS7624
ATOM 7385 O ASP G 74 25.316 79.164 68.748 1.00 39.19 1HBS7625
ATOM 7386 CB ASP G 74 22.381 79.500 70.495 1.00 35.96 1HBS7626
ATOM 7387 CG ASP G 74 21.101 80.415 70.340 1.00 35.59 1HBS7627
ATOM 7388 OD1 ASP G 74 20.963 80.929 69.272 1.00 35.75 1HBS7628
ATOM 7389 OD2 ASP G 74 20.234 80.541 71.278 1.00 35.82 1HBS7629
ATOM 7390 N ASP G 75 24.552 77.391 69.976 1.00 35.62 1HBS7630
ATOM 7391 CA ASP G 75 26.066 77.040 70.015 1.00 38.03 1HBS7631
ATOM 7392 C ASP G 75 25.942 75.437 69.813 1.00 37.76 1HBS7632
ATOM 7393 O ASP G 75 26.053 75.098 70.942 1.00 37.12 1HBS7633
ATOM 7394 CB ASP G 75 26.850 77.316 71.286 1.00 37.57 1HBS7634
ATOM 7395 CG ASP G 75 28.330 76.930 71.094 1.00 36.21 1HBS7635
ATOM 7396 OD1 ASP G 75 28.702 77.426 70.104 1.00 35.53 1HBS7636
ATOM 7397 OD2 ASP G 75 28.793 76.067 72.011 1.00 34.21 1HBS7637
ATOM 7398 N MET G 76 25.798 75.183 68.576 1.00 36.64 1HBS7638
ATOM 7399 CA MET G 76 25.659 73.813 68.151 1.00 34.91 1HBS7639
ATOM 7400 C MET G 76 26.686 73.016 68.927 1.00 30.99 1HBS7640
ATOM 7401 O MET G 76 26.507 71.739 69.443 1.00 33.73 1HBS7641
ATOM 7402 CB MET G 76 25.550 74.028 66.601 1.00 36.27 1HBS7642
ATOM 7403 CG MET G 76 24.612 74.377 65.517 1.00 37.53 1HBS7643
ATOM 7404 SD MET G 76 25.028 75.920 64.664 1.00 43.31 1HBS7644
ATOM 7405 CE MET G 76 25.035 75.679 62.884 1.00 41.79 1HBS7645
ATOM 7406 N PRO G 77 27.799 73.601 69.077 1.00 26.54 1HBS7646
ATOM 7407 CA PRO G 77 28.894 73.003 69.769 1.00 25.32 1HBS7647
ATOM 7408 C PRO G 77 28.492 72.433 71.146 1.00 24.08 1HBS7648
ATOM 7409 O PRO G 77 29.321 71.518 71.568 1.00 20.36 1HBS7649
ATOM 7410 CB PRO G 77 29.996 74.021 69.919 1.00 24.58 1HBS7650
ATOM 7411 CG PRO G 77 29.811 75.001 68.931 1.00 24.08 1HBS7651
ATOM 7412 CD PRO G 77 28.301 75.020 68.639 1.00 26.14 1HBS7652
ATOM 7413 N ASN G 78 27.379 72.933 71.725 1.00 25.13 1HBS7653
ATOM 7414 CA ASN G 78 27.204 72.201 73.084 1.00 23.59 1HBS7654
ATOM 7415 C ASN G 78 26.844 70.614 73.097 1.00 22.95 1HBS7655
ATOM 7416 O ASN G 78 27.421 69.983 73.966 1.00 21.89 1HBS7656
ATOM 7417 CB ASN G 78 26.228 73.009 73.728 1.00 25.21 1HBS7657
ATOM 7418 CG ASN G 78 26.666 74.377 74.441 1.00 26.55 1HBS7658
ATOM 7419 OD1 ASN G 78 27.702 74.749 74.901 1.00 23.55 1HBS7659
ATOM 7420 ND2 ASN G 78 25.292 74.856 74.295 1.00 29.61 1HBS7660
ATOM 7421 N ALA G 79 25.859 70.306 72.065 1.00 20.65 1HBS7661
ATOM 7422 CA ALA G 79 25.472 68.867 72.002 1.00 18.14 1HBS7662
ATOM 7423 C ALA G 79 26.642 68.130 71.181 1.00 16.93 1HBS7663
ATOM 7424 O ALA G 79 27.347 67.302 71.807 1.00 15.13 1HBS7664
ATOM 7425 CB ALA G 79 24.040 68.898 71.796 1.00 18.65 1HBS7665
ATOM 7426 N LEU G 80 26.672 68.570 69.917 1.00 15.99 1HBS7666
ATOM 7427 CA LEU G 80 27.710 68.005 69.034 1.00 17.46 1HBS7667
ATOM 7428 C LEU G 80 28.802 67.816 70.034 1.00 20.31 1HBS7668
ATOM 7429 O LEU G 80 29.166 66.658 70.349 1.00 25.30 1HBS7669
ATOM 7430 CB LEU G 80 27.882 68.839 67.921 1.00 16.97 1HBS7670
ATOM 7431 CG LEU G 80 26.999 69.272 66.764 1.00 16.94 1HBS7671
ATOM 7432 CD1 LEU G 80 27.109 68.520 65.489 1.00 16.19 1HBS7672
ATOM 7433 CD2 LEU G 80 25.557 69.305 67.267 1.00 17.59 1HBS7673
ATOM 7434 N SER G 81 29.391 68.780 70.633 1.00 22.52 1HBS7674
ATOM 7435 CA SER G 81 30.482 68.796 71.685 1.00 23.15 1HBS7675
ATOM 7436 C SER G 81 30.734 67.174 72.041 1.00 20.89 1HBS7676
ATOM 7437 O SER G 81 31.807 66.676 71.756 1.00 22.45 1HBS7677
ATOM 7438 CB SER G 81 29.935 69.279 73.069 1.00 25.22 1HBS7678
ATOM 7439 OG SER G 81 31.127 69.155 74.231 1.00 27.22 1HBS7679
ATOM 7440 N ALA G 82 29.787 66.728 72.538 1.00 18.23 1HBS7680
ATOM 7441 CA ALA G 82 29.422 65.497 72.978 1.00 18.93 1HBS7681
ATOM 7442 C ALA G 82 29.801 64.673 71.814 1.00 17.15 1HBS7682
ATOM 7443 O ALA G 82 30.878 64.186 71.954 1.00 12.15 1HBS7683
ATOM 7444 CB ALA G 82 27.781 65.811 73.022 1.00 19.83 1HBS7684
ATOM 7445 N LEU G 83 29.588 64.110 70.656 1.00 18.63 1HBS7685
ATOM 7446 CA LEU G 83 29.990 63.295 69.559 1.00 21.09 1HBS7686
ATOM 7447 C LEU G 83 31.357 63.527 68.816 1.00 22.97 1HBS7687
ATOM 7448 O LEU G 83 32.051 62.625 68.195 1.00 25.45 1HBS7688
ATOM 7449 CB LEU G 83 28.905 63.195 68.682 1.00 21.93 1HBS7689
ATOM 7450 CG LEU G 83 27.852 63.058 67.786 1.00 24.04 1HBS7690
ATOM 7451 CD1 LEU G 83 26.891 62.302 68.558 1.00 24.98 1HBS7691
ATOM 7452 CD2 LEU G 83 27.124 64.379 67.295 1.00 25.51 1HBS7692
ATOM 7453 N SER G 84 31.692 64.675 68.947 1.00 22.34 1HBS7693
ATOM 7454 CA SER G 84 32.735 65.668 68.636 1.00 23.55 1HBS7694
ATOM 7455 C SER G 84 34.007 64.931 69.312 1.00 23.47 1HBS7695
ATOM 7456 O SER G 84 34.948 64.597 68.604 1.00 24.70 1HBS7696
ATOM 7457 CB SER G 84 32.459 67.079 68.775 1.00 23.36 1HBS7697
ATOM 7458 OG SER G 84 31.992 67.836 67.416 1.00 22.05 1HBS7698
ATOM 7459 N ASP G 85 34.044 64.701 70.547 1.00 26.76 1HBS7699
ATOM 7460 CA ASP G 85 35.131 64.043 71.353 1.00 27.54 1HBS7700
ATOM 7461 C ASP G 85 35.018 62.647 70.686 1.00 26.51 1HBS7701
ATOM 7462 O ASP G 85 36.157 62.163 70.294 1.00 27.41 1HBS7702
ATOM 7463 CB ASP G 85 35.182 64.437 72.803 1.00 29.33 1HBS7703
ATOM 7464 CG ASP G 85 35.773 65.061 73.926 1.00 31.57 1HBS7704
ATOM 7465 OD1 ASP G 85 36.572 66.182 73.946 1.00 33.90 1HBS7705
ATOM 7466 OD2 ASP G 85 35.622 64.695 75.163 1.00 31.67 1HBS7706
ATOM 7467 N LEU G 86 33.861 62.016 70.453 1.00 25.16 1HBS7707
ATOM 7468 CA LEU G 86 33.630 60.696 69.833 1.00 21.00 1HBS7708
ATOM 7469 C LEU G 86 34.123 60.683 68.412 1.00 17.52 1HBS7709
ATOM 7470 O LEU G 86 35.093 60.096 68.401 1.00 17.70 1HBS7710
ATOM 7471 CB LEU G 86 32.272 59.950 69.476 1.00 22.48 1HBS7711
ATOM 7472 CG LEU G 86 32.295 58.266 69.434 1.00 24.77 1HBS7712
ATOM 7473 CD1 LEU G 86 33.079 58.019 70.737 1.00 25.66 1HBS7713
ATOM 7474 CD2 LEU G 86 30.880 57.659 69.325 1.00 25.96 1HBS7714
ATOM 7475 N HIS G 87 33.457 61.333 67.518 1.00 13.71 1HBS7715
ATOM 7476 CA HIS G 87 34.148 61.155 66.165 1.00 11.89 1HBS7716
ATOM 7477 C HIS G 87 35.525 61.537 66.260 1.00 12.40 1HBS7717
ATOM 7478 O HIS G 87 35.975 60.720 65.545 1.00 13.96 1HBS7718
ATOM 7479 CB HIS G 87 33.934 62.261 65.032 1.00 7.53 1HBS7719
ATOM 7480 CG HIS G 87 32.591 61.704 64.551 1.00 6.56 1HBS7720
ATOM 7481 ND1 HIS G 87 31.309 61.609 65.344 1.00 4.37 1HBS7721
ATOM 7482 CD2 HIS G 87 32.347 61.123 63.360 1.00 3.54 1HBS7722
ATOM 7483 CE1 HIS G 87 30.539 60.943 64.536 1.00 4.36 1HBS7723
ATOM 7484 NE2 HIS G 87 31.170 60.735 63.301 1.00 4.74 1HBS7724
ATOM 7485 N ALA G 88 36.097 62.592 66.904 1.00 14.28 1HBS7725
ATOM 7486 CA ALA G 88 37.516 63.037 67.024 1.00 14.37 1HBS7726
ATOM 7487 C ALA G 88 38.360 61.975 67.759 1.00 16.69 1HBS7727
ATOM 7488 O ALA G 88 39.552 61.845 67.242 1.00 18.52 1HBS7728
ATOM 7489 CB ALA G 88 37.705 64.485 67.142 1.00 11.45 1HBS7729
ATOM 7490 N HIS G 89 38.123 61.247 68.727 1.00 17.02 1HBS7730
ATOM 7491 CA HIS G 89 39.168 60.221 69.205 1.00 14.87 1HBS7731
ATOM 7492 C HIS G 89 38.687 58.715 69.096 1.00 14.90 1HBS7732
ATOM 7493 O HIS G 89 39.463 57.709 69.182 1.00 14.73 1HBS7733
ATOM 7494 CB HIS G 89 39.375 60.598 70.562 1.00 15.22 1HBS7734
ATOM 7495 CG HIS G 89 39.461 62.018 71.117 1.00 14.47 1HBS7735
ATOM 7496 ND1 HIS G 89 40.208 62.740 70.212 1.00 16.18 1HBS7736
ATOM 7497 CD2 HIS G 89 39.142 62.842 72.130 1.00 13.96 1HBS7737
ATOM 7498 CE1 HIS G 89 40.310 64.004 70.765 1.00 15.22 1HBS7738
ATOM 7499 NE2 HIS G 89 39.712 64.121 71.847 1.00 15.12 1HBS7739
ATOM 7500 N LYS G 90 37.378 58.500 69.002 1.00 14.78 1HBS7740
ATOM 7501 CA LYS G 90 36.842 57.144 68.913 1.00 14.22 1HBS7741
ATOM 7502 C LYS G 90 36.530 57.083 67.379 1.00 14.23 1HBS7742
ATOM 7503 O LYS G 90 37.613 56.727 66.731 1.00 16.85 1HBS7743
ATOM 7504 CB LYS G 90 35.868 56.311 69.619 1.00 13.61 1HBS7744
ATOM 7505 CG LYS G 90 35.785 54.721 69.105 1.00 13.43 1HBS7745
ATOM 7506 CD LYS G 90 34.705 53.932 69.934 1.00 13.13 1HBS7746
ATOM 7507 CE LYS G 90 34.763 53.277 71.231 1.00 10.54 1HBS7747
ATOM 7508 NZ LYS G 90 34.802 53.949 72.562 1.00 9.01 1HBS7748
ATOM 7509 N LEU G 91 35.542 57.345 66.803 1.00 13.82 1HBS7749
ATOM 7510 CA LEU G 91 35.450 57.204 65.459 1.00 14.16 1HBS7750
ATOM 7511 C LEU G 91 36.572 57.356 64.547 1.00 13.31 1HBS7751
ATOM 7512 O LEU G 91 36.844 56.346 63.805 1.00 13.68 1HBS7752
ATOM 7513 CB LEU G 91 34.261 57.863 64.796 1.00 18.08 1HBS7753
ATOM 7514 CG LEU G 91 32.936 57.922 65.580 1.00 19.15 1HBS7754
ATOM 7515 CD1 LEU G 91 32.437 59.534 65.638 1.00 17.79 1HBS7755
ATOM 7516 CD2 LEU G 91 31.938 57.232 65.029 1.00 19.01 1HBS7756
ATOM 7517 N ARG G 92 37.304 58.336 64.324 1.00 12.47 1HBS7757
ATOM 7518 CA ARG G 92 38.341 59.045 63.719 1.00 10.06 1HBS7758
ATOM 7519 C ARG G 92 38.044 58.960 62.253 1.00 9.27 1HBS7759
ATOM 7520 O ARG G 92 38.757 58.271 61.627 1.00 10.14 1HBS7760
ATOM 7521 CB ARG G 92 39.688 58.565 64.307 1.00 9.66 1HBS7761
ATOM 7522 CG ARG G 92 40.334 58.561 65.747 1.00 9.49 1HBS7762
ATOM 7523 CD ARG G 92 41.701 58.126 65.796 1.00 10.29 1HBS7763
ATOM 7524 NE ARG G 92 42.499 57.198 66.658 1.00 10.25 1HBS7764
ATOM 7525 CZ ARG G 92 42.665 56.023 66.976 1.00 10.04 1HBS7765
ATOM 7526 NH1 ARG G 92 43.557 55.440 67.870 1.00 9.35 1HBS7766
ATOM 7527 NH2 ARG G 92 41.752 55.070 66.423 1.00 7.98 1HBS7767
ATOM 7528 N VAL G 93 37.033 59.740 61.751 1.00 9.93 1HBS7768
ATOM 7529 CA VAL G 93 36.668 59.734 60.263 1.00 13.58 1HBS7769
ATOM 7530 C VAL G 93 37.127 61.129 59.562 1.00 17.71 1HBS7770
ATOM 7531 O VAL G 93 36.850 62.070 60.132 1.00 22.07 1HBS7771
ATOM 7532 CB VAL G 93 35.246 59.367 60.052 1.00 13.16 1HBS7772
ATOM 7533 CG1 VAL G 93 34.583 58.485 59.196 1.00 16.88 1HBS7773
ATOM 7534 CG2 VAL G 93 34.790 59.094 61.515 1.00 13.37 1HBS7774
ATOM 7535 N ASP G 94 37.776 61.015 58.408 1.00 18.59 1HBS7775
ATOM 7536 CA ASP G 94 38.254 62.291 57.678 1.00 19.07 1HBS7776
ATOM 7537 C ASP G 94 37.074 63.156 57.349 1.00 19.71 1HBS7777
ATOM 7538 O ASP G 94 36.118 62.757 56.771 1.00 18.44 1HBS7778
ATOM 7539 CB ASP G 94 39.074 61.340 56.697 1.00 18.05 1HBS7779
ATOM 7540 CG ASP G 94 40.326 62.048 56.178 1.00 17.52 1HBS7780
ATOM 7541 OD1 ASP G 94 41.407 61.726 56.629 1.00 15.35 1HBS7781
ATOM 7542 OD2 ASP G 94 40.110 63.045 55.187 1.00 18.68 1HBS7782
ATOM 7543 N PRO G 95 37.103 64.504 57.750 1.00 20.80 1HBS7783
ATOM 7544 CA PRO G 95 36.000 65.317 57.441 1.00 20.36 1HBS7784
ATOM 7545 C PRO G 95 35.717 65.321 55.958 1.00 20.80 1HBS7785
ATOM 7546 O PRO G 95 34.834 66.104 55.416 1.00 21.46 1HBS7786
ATOM 7547 CB PRO G 95 36.485 66.730 57.741 1.00 22.33 1HBS7787
ATOM 7548 CG PRO G 95 37.955 66.632 58.144 1.00 23.04 1HBS7788
ATOM 7549 CD PRO G 95 38.233 65.204 58.450 1.00 20.52 1HBS7789
ATOM 7550 N VAL G 96 36.446 64.444 55.185 1.00 21.74 1HBS7790
ATOM 7551 CA VAL G 96 36.154 64.513 53.731 1.00 19.90 1HBS7791
ATOM 7552 C VAL G 96 34.698 64.220 53.344 1.00 18.10 1HBS7792
ATOM 7553 O VAL G 96 34.168 64.931 52.417 1.00 15.76 1HBS7793
ATOM 7554 CB VAL G 96 37.259 63.928 52.704 1.00 19.32 1HBS7794
ATOM 7555 CG1 VAL G 96 36.982 62.692 51.826 1.00 19.49 1HBS7795
ATOM 7556 CG2 VAL G 96 37.486 65.091 51.789 1.00 20.50 1HBS7796
ATOM 7557 N ASN G 97 34.301 63.186 54.174 1.00 16.75 1HBS7797
ATOM 7558 CA ASN G 97 32.984 62.497 54.189 1.00 14.53 1HBS7798
ATOM 7559 C ASN G 97 31.847 63.173 54.968 1.00 13.20 1HBS7799
ATOM 7560 O ASN G 97 30.551 63.123 55.018 1.00 12.64 1HBS7800
ATOM 7561 CB ASN G 97 32.992 60.922 54.377 1.00 13.65 1HBS7801
ATOM 7562 CG ASN G 97 34.079 60.002 53.841 1.00 13.47 1HBS7802
ATOM 7563 OD1 ASN G 97 35.236 59.705 54.410 1.00 9.44 1HBS7803
ATOM 7564 ND2 ASN G 97 33.927 59.289 52.567 1.00 12.83 1HBS7804
ATOM 7565 N PHE G 98 32.350 63.960 55.764 1.00 12.64 1HBS7805
ATOM 7566 CA PHE G 98 31.310 64.775 56.639 1.00 9.17 1HBS7806
ATOM 7567 C PHE G 98 30.353 65.386 55.528 1.00 10.23 1HBS7807
ATOM 7568 O PHE G 98 29.104 65.380 55.574 1.00 8.78 1HBS7808
ATOM 7569 CB PHE G 98 32.133 65.486 57.727 1.00 4.29 1HBS7809
ATOM 7570 CG PHE G 98 32.685 64.691 58.943 1.00 2.00 1HBS7810
ATOM 7571 CD1 PHE G 98 31.906 64.231 59.925 1.00 2.00 1HBS7811
ATOM 7572 CD2 PHE G 98 34.128 64.405 58.987 1.00 2.00 1HBS7812
ATOM 7573 CE1 PHE G 98 32.433 63.550 60.935 1.00 2.00 1HBS7813
ATOM 7574 CE2 PHE G 98 34.540 63.609 60.058 1.00 2.00 1HBS7814
ATOM 7575 CZ PHE G 98 33.713 63.165 61.045 1.00 2.00 1HBS7815
ATOM 7576 N LYS G 99 31.150 65.844 54.502 1.00 11.28 1HBS7816
ATOM 7577 CA LYS G 99 30.381 66.502 53.389 1.00 12.92 1HBS7817
ATOM 7578 C LYS G 99 29.509 65.683 52.537 1.00 11.76 1HBS7818
ATOM 7579 O LYS G 99 28.789 66.451 51.844 1.00 11.81 1HBS7819
ATOM 7580 CB LYS G 99 31.395 67.517 52.661 1.00 12.60 1HBS7820
ATOM 7581 CG LYS G 99 31.211 67.569 51.134 1.00 13.19 1HBS7821
ATOM 7582 CD LYS G 99 32.475 68.338 50.640 1.00 13.38 1HBS7822
ATOM 7583 CE LYS G 99 32.699 68.263 49.218 1.00 16.25 1HBS7823
ATOM 7584 NZ LYS G 99 33.604 67.196 48.452 1.00 18.69 1HBS7824
ATOM 7585 N LEU G 100 29.658 64.266 52.670 1.00 15.00 1HBS7825
ATOM 7586 CA LEU G 100 28.731 63.613 51.714 1.00 15.57 1HBS7826
ATOM 7587 C LEU G 100 27.385 63.102 52.201 1.00 14.56 1HBS7827
ATOM 7588 O LEU G 100 26.393 62.957 51.425 1.00 15.80 1HBS7828
ATOM 7589 CB LEU G 100 29.578 62.525 50.982 1.00 14.56 1HBS7829
ATOM 7590 CG LEU G 100 30.814 63.041 50.010 1.00 13.04 1HBS7830
ATOM 7591 CD1 LEU G 100 31.602 61.637 50.241 1.00 14.87 1HBS7831
ATOM 7592 CD2 LEU G 100 30.484 63.360 48.680 1.00 10.21 1HBS7832
ATOM 7593 N LEU G 101 27.262 62.829 53.442 1.00 10.39 1HBS7833
ATOM 7594 CA LEU G 101 26.006 62.333 53.998 1.00 8.66 1HBS7834
ATOM 7595 C LEU G 101 25.070 63.468 54.038 1.00 11.34 1HBS7835
ATOM 7596 O LEU G 101 23.817 63.720 53.843 1.00 14.53 1HBS7836
ATOM 7597 CB LEU G 101 26.454 61.504 55.287 1.00 6.72 1HBS7837
ATOM 7598 CG LEU G 101 25.336 61.242 56.309 1.00 3.34 1HBS7838
ATOM 7599 CD1 LEU G 101 25.161 59.484 56.076 1.00 2.26 1HBS7839
ATOM 7600 CD2 LEU G 101 25.623 62.051 57.358 1.00 2.00 1HBS7840
ATOM 7601 N SER G 102 25.698 64.526 54.425 1.00 11.94 1HBS7841
ATOM 7602 CA SER G 102 25.325 65.974 54.644 1.00 11.19 1HBS7842
ATOM 7603 C SER G 102 24.895 66.095 53.192 1.00 11.10 1HBS7843
ATOM 7604 O SER G 102 24.067 66.891 53.095 1.00 13.34 1HBS7844
ATOM 7605 CB SER G 102 26.402 66.815 55.274 1.00 13.44 1HBS7845
ATOM 7606 OG SER G 102 26.717 67.846 54.303 1.00 17.63 1HBS7846
ATOM 7607 N HIS G 103 25.299 65.375 52.075 1.00 8.62 1HBS7847
ATOM 7608 CA HIS G 103 24.801 65.623 50.777 1.00 6.89 1HBS7848
ATOM 7609 C HIS G 103 23.620 64.790 50.517 1.00 7.62 1HBS7849
ATOM 7610 O HIS G 103 22.697 65.254 49.861 1.00 5.32 1HBS7850
ATOM 7611 CB HIS G 103 25.441 65.471 49.354 1.00 8.87 1HBS7851
ATOM 7612 CG HIS G 103 24.782 66.143 48.207 1.00 13.78 1HBS7852
ATOM 7613 ND1 HIS G 103 24.169 65.744 47.070 1.00 13.94 1HBS7853
ATOM 7614 CD2 HIS G 103 24.690 67.671 48.026 1.00 17.90 1HBS7854
ATOM 7615 CE1 HIS G 103 23.658 66.455 46.176 1.00 17.10 1HBS7855
ATOM 7616 NE2 HIS G 103 23.934 67.768 46.666 1.00 20.46 1HBS7856
ATOM 7617 N CYS G 104 23.773 63.581 51.080 1.00 12.06 1HBS7857
ATOM 7618 CA CYS G 104 22.722 62.558 50.940 1.00 11.62 1HBS7858
ATOM 7619 C CYS G 104 21.506 62.994 51.749 1.00 13.27 1HBS7859
ATOM 7620 O CYS G 104 20.501 62.538 51.190 1.00 11.88 1HBS7860
ATOM 7621 CB CYS G 104 23.543 61.184 51.059 1.00 11.54 1HBS7861
ATOM 7622 SG CYS G 104 24.189 60.319 49.505 1.00 10.44 1HBS7862
ATOM 7623 N LEU G 105 21.631 63.806 52.855 1.00 14.14 1HBS7863
ATOM 7624 CA LEU G 105 20.690 64.290 53.678 1.00 16.61 1HBS7864
ATOM 7625 C LEU G 105 19.588 65.247 53.047 1.00 17.74 1HBS7865
ATOM 7626 O LEU G 105 18.291 65.495 52.892 1.00 16.03 1HBS7866
ATOM 7627 CB LEU G 105 21.529 65.271 54.691 1.00 19.52 1HBS7867
ATOM 7628 CG LEU G 105 21.243 64.866 56.225 1.00 22.23 1HBS7868
ATOM 7629 CD1 LEU G 105 21.093 63.425 56.596 1.00 23.56 1HBS7869
ATOM 7630 CD2 LEU G 105 22.258 65.514 57.308 1.00 22.43 1HBS7870
ATOM 7631 N LEU G 106 20.233 66.227 52.483 1.00 20.23 1HBS7871
ATOM 7632 CA LEU G 106 19.666 67.391 51.781 1.00 25.33 1HBS7872
ATOM 7633 C LEU G 106 18.581 66.864 50.846 1.00 27.65 1HBS7873
ATOM 7634 O LEU G 106 17.355 67.276 50.752 1.00 31.04 1HBS7874
ATOM 7635 CB LEU G 106 20.831 68.245 51.415 1.00 25.05 1HBS7875
ATOM 7636 CG LEU G 106 20.645 69.623 51.432 1.00 25.09 1HBS7876
ATOM 7637 CD1 LEU G 106 20.950 70.696 52.541 1.00 27.78 1HBS7877
ATOM 7638 CD2 LEU G 106 21.793 69.968 50.303 1.00 26.21 1HBS7878
ATOM 7639 N VAL G 107 19.042 65.887 50.184 1.00 29.31 1HBS7879
ATOM 7640 CA VAL G 107 18.661 64.922 49.131 1.00 30.20 1HBS7880
ATOM 7641 C VAL G 107 17.542 64.051 49.503 1.00 31.86 1HBS7881
ATOM 7642 O VAL G 107 16.596 64.053 48.603 1.00 34.08 1HBS7882
ATOM 7643 CB VAL G 107 19.745 64.407 48.048 1.00 27.26 1HBS7883
ATOM 7644 CG1 VAL G 107 19.905 65.243 46.719 1.00 25.64 1HBS7884
ATOM 7645 CG2 VAL G 107 21.175 64.450 48.435 1.00 25.92 1HBS7885
ATOM 7646 N THR G 108 17.348 63.358 50.440 1.00 34.08 1HBS7886
ATOM 7647 CA THR G 108 16.728 62.467 51.323 1.00 35.86 1HBS7887
ATOM 7648 C THR G 108 15.382 63.039 51.720 1.00 35.90 1HBS7888
ATOM 7649 O THR G 108 14.515 62.367 51.589 1.00 35.64 1HBS7889
ATOM 7650 CB THR G 108 17.774 62.324 52.474 1.00 37.31 1HBS7890
ATOM 7651 OG1 THR G 108 19.005 62.918 51.890 1.00 39.06 1HBS7891
ATOM 7652 CG2 THR G 108 17.951 60.728 52.617 1.00 35.16 1HBS7892
ATOM 7653 N LEU G 109 15.713 64.409 52.113 1.00 36.65 1HBS7893
ATOM 7654 CA LEU G 109 15.065 65.458 52.531 1.00 37.92 1HBS7894
ATOM 7655 C LEU G 109 14.495 66.190 51.243 1.00 37.54 1HBS7895
ATOM 7656 O LEU G 109 13.329 66.632 51.233 1.00 36.68 1HBS7896
ATOM 7657 CB LEU G 109 16.048 66.626 53.097 1.00 38.67 1HBS7897
ATOM 7658 CG LEU G 109 15.332 67.335 54.269 1.00 39.47 1HBS7898
ATOM 7659 CD1 LEU G 109 15.149 65.725 55.043 1.00 41.39 1HBS7899
ATOM 7660 CD2 LEU G 109 16.063 67.857 55.266 1.00 40.65 1HBS7900
ATOM 7661 N ALA G 110 15.369 66.281 50.170 1.00 37.67 1HBS7901
ATOM 7662 CA ALA G 110 14.632 66.975 49.142 1.00 37.75 1HBS7902
ATOM 7663 C ALA G 110 13.422 66.229 48.605 1.00 34.69 1HBS7903
ATOM 7664 O ALA G 110 12.624 67.068 48.127 1.00 37.23 1HBS7904
ATOM 7665 CB ALA G 110 15.426 67.619 47.894 1.00 41.47 1HBS7905
ATOM 7666 N ALA G 111 13.352 64.788 48.652 1.00 30.74 1HBS7906
ATOM 7667 CA ALA G 111 12.283 64.092 48.178 1.00 29.35 1HBS7907
ATOM 7668 C ALA G 111 11.324 63.631 49.290 1.00 29.71 1HBS7908
ATOM 7669 O ALA G 111 10.817 62.380 49.213 1.00 29.60 1HBS7909
ATOM 7670 CB ALA G 111 12.344 62.701 47.524 1.00 28.16 1HBS7910
ATOM 7671 N HIS G 112 11.104 64.506 50.194 1.00 29.71 1HBS7911
ATOM 7672 CA HIS G 112 10.300 64.352 51.264 1.00 29.87 1HBS7912
ATOM 7673 C HIS G 112 9.666 65.657 51.585 1.00 30.68 1HBS7913
ATOM 7674 O HIS G 112 8.670 65.525 52.236 1.00 31.63 1HBS7914
ATOM 7675 CB HIS G 112 11.254 64.136 52.758 1.00 30.99 1HBS7915
ATOM 7676 CG HIS G 112 11.191 62.660 52.573 1.00 32.53 1HBS7916
ATOM 7677 ND1 HIS G 112 9.820 62.480 52.202 1.00 33.99 1HBS7917
ATOM 7678 CD2 HIS G 112 11.851 61.602 52.577 1.00 32.63 1HBS7918
ATOM 7679 CE1 HIS G 112 9.848 61.008 52.026 1.00 31.96 1HBS7919
ATOM 7680 NE2 HIS G 112 11.009 60.603 52.248 1.00 31.17 1HBS7920
ATOM 7681 N LEU G 113 10.279 66.695 51.147 1.00 31.79 1HBS7921
ATOM 7682 CA LEU G 113 9.759 68.080 51.434 1.00 33.84 1HBS7922
ATOM 7683 C LEU G 113 9.858 68.897 50.145 1.00 35.95 1HBS7923
ATOM 7684 O LEU G 113 10.747 69.708 50.017 1.00 36.70 1HBS7924
ATOM 7685 CB LEU G 113 10.901 68.102 52.547 1.00 34.38 1HBS7925
ATOM 7686 CG LEU G 113 10.706 67.918 54.016 1.00 33.33 1HBS7926
ATOM 7687 CD1 LEU G 113 10.175 66.390 54.207 1.00 33.95 1HBS7927
ATOM 7688 CD2 LEU G 113 11.935 68.124 54.777 1.00 31.80 1HBS7928
ATOM 7689 N PRO G 114 9.010 68.729 49.164 1.00 38.02 1HBS7929
ATOM 7690 CA PRO G 114 8.696 69.155 47.923 1.00 39.10 1HBS7930
ATOM 7691 C PRO G 114 8.511 70.748 48.318 1.00 40.85 1HBS7931
ATOM 7692 O PRO G 114 9.423 71.245 47.737 1.00 43.34 1HBS7932
ATOM 7693 CB PRO G 114 7.271 68.774 47.536 1.00 39.67 1HBS7933
ATOM 7694 CG PRO G 114 6.621 68.707 48.940 1.00 39.54 1HBS7934
ATOM 7695 CD PRO G 114 7.836 67.617 49.376 1.00 39.50 1HBS7935
ATOM 7696 N ALA G 115 7.441 71.017 49.175 1.00 41.29 1HBS7936
ATOM 7697 CA ALA G 115 7.660 72.510 49.247 1.00 41.18 1HBS7937
ATOM 7698 C ALA G 115 7.645 73.091 50.513 1.00 43.02 1HBS7938
ATOM 7699 O ALA G 115 6.816 73.882 51.015 1.00 46.49 1HBS7939
ATOM 7700 CB ALA G 115 7.298 73.041 47.801 1.00 40.18 1HBS7940
ATOM 7701 N GLU G 116 8.757 72.781 51.254 1.00 42.98 1HBS7941
ATOM 7702 CA GLU G 116 9.347 72.992 52.507 1.00 42.99 1HBS7942
ATOM 7703 C GLU G 116 10.710 73.597 52.115 1.00 42.66 1HBS7943
ATOM 7704 O GLU G 116 11.243 74.684 52.781 1.00 44.88 1HBS7944
ATOM 7705 CB GLU G 116 9.541 72.019 53.537 1.00 42.97 1HBS7945
ATOM 7706 CG GLU G 116 8.419 70.885 53.644 1.00 43.99 1HBS7946
ATOM 7707 CD GLU G 116 7.276 71.457 54.491 1.00 45.34 1HBS7947
ATOM 7708 OE1 GLU G 116 7.141 72.493 54.962 1.00 48.42 1HBS7948
ATOM 7709 OE2 GLU G 116 6.404 70.451 54.638 1.00 44.75 1HBS7949
ATOM 7710 N PHE G 117 11.202 73.104 51.125 1.00 42.27 1HBS7950
ATOM 7711 CA PHE G 117 12.263 73.091 50.243 1.00 41.71 1HBS7951
ATOM 7712 C PHE G 117 12.564 74.169 49.163 1.00 39.34 1HBS7952
ATOM 7713 O PHE G 117 13.027 74.060 48.015 1.00 37.59 1HBS7953
ATOM 7714 CB PHE G 117 12.120 71.717 49.123 1.00 42.29 1HBS7954
ATOM 7715 CG PHE G 117 13.643 71.563 48.889 1.00 42.90 1HBS7955
ATOM 7716 CD1 PHE G 117 14.347 71.050 50.024 1.00 41.65 1HBS7956
ATOM 7717 CD2 PHE G 117 14.389 71.850 47.725 1.00 43.23 1HBS7957
ATOM 7718 CE1 PHE G 117 15.714 70.822 50.061 1.00 39.06 1HBS7958
ATOM 7719 CE2 PHE G 117 15.791 71.667 47.747 1.00 43.14 1HBS7959
ATOM 7720 CZ PHE G 117 16.386 71.136 48.971 1.00 40.53 1HBS7960
ATOM 7721 N THR G 118 12.288 75.335 49.534 1.00 37.09 1HBS7961
ATOM 7722 CA THR G 118 12.356 76.770 48.916 1.00 37.71 1HBS7962
ATOM 7723 C THR G 118 13.745 76.991 48.201 1.00 34.56 1HBS7963
ATOM 7724 O THR G 118 14.784 76.666 48.875 1.00 36.46 1HBS7964
ATOM 7725 CB THR G 118 11.926 77.836 50.094 1.00 39.21 1HBS7965
ATOM 7726 OG1 THR G 118 10.680 78.586 49.935 1.00 41.02 1HBS7966
ATOM 7727 CG2 THR G 118 13.034 79.082 50.498 1.00 39.11 1HBS7967
ATOM 7728 N PRO G 119 14.135 77.498 46.956 1.00 28.86 1HBS7968
ATOM 7729 CA PRO G 119 15.364 77.587 46.639 1.00 23.18 1HBS7969
ATOM 7730 C PRO G 119 16.028 78.089 48.024 1.00 19.92 1HBS7970
ATOM 7731 O PRO G 119 17.106 77.571 48.428 1.00 17.49 1HBS7971
ATOM 7732 CB PRO G 119 15.335 78.998 45.778 1.00 26.02 1HBS7972
ATOM 7733 CG PRO G 119 13.804 79.373 45.782 1.00 26.49 1HBS7973
ATOM 7734 CD PRO G 119 13.139 77.972 46.039 1.00 28.51 1HBS7974
ATOM 7735 N ALA G 120 15.475 79.061 48.782 1.00 14.86 1HBS7975
ATOM 7736 CA ALA G 120 15.729 79.689 49.904 1.00 13.33 1HBS7976
ATOM 7737 C ALA G 120 16.013 78.844 51.059 1.00 13.31 1HBS7977
ATOM 7738 O ALA G 120 16.980 79.169 51.677 1.00 12.93 1HBS7978
ATOM 7739 CB ALA G 120 14.534 80.846 50.346 1.00 12.69 1HBS7979
ATOM 7740 N VAL G 121 15.463 77.693 51.582 1.00 15.24 1HBS7980
ATOM 7741 CA VAL G 121 15.574 76.860 52.630 1.00 18.33 1HBS7981
ATOM 7742 C VAL G 121 16.730 75.913 52.655 1.00 19.75 1HBS7982
ATOM 7743 O VAL G 121 17.466 75.521 53.490 1.00 22.37 1HBS7983
ATOM 7744 CB VAL G 121 14.294 75.773 52.471 1.00 19.46 1HBS7984
ATOM 7745 CG1 VAL G 121 14.048 74.635 53.463 1.00 16.85 1HBS7985
ATOM 7746 CG2 VAL G 121 13.082 76.796 52.286 1.00 20.06 1HBS7986
ATOM 7747 N HIS G 122 16.654 75.632 51.309 1.00 17.93 1HBS7987
ATOM 7748 CA HIS G 122 17.608 74.719 50.598 1.00 12.42 1HBS7988
ATOM 7749 C HIS G 122 18.975 75.456 50.919 1.00 13.24 1HBS7989
ATOM 7750 O HIS G 122 19.764 74.652 51.327 1.00 12.21 1HBS7990
ATOM 7751 CB HIS G 122 17.180 74.468 49.263 1.00 6.49 1HBS7991
ATOM 7752 CG HIS G 122 18.275 73.763 48.467 1.00 3.26 1HBS7992
ATOM 7753 ND1 HIS G 122 18.030 73.688 47.010 1.00 3.04 1HBS7993
ATOM 7754 CD2 HIS G 122 19.444 73.159 48.751 1.00 2.00 1HBS7994
ATOM 7755 CE1 HIS G 122 19.046 72.976 46.513 1.00 2.00 1HBS7995
ATOM 7756 NE2 HIS G 122 19.872 72.708 47.516 1.00 2.00 1HBS7996
ATOM 7757 N ALA G 123 19.214 76.652 50.781 1.00 11.61 1HBS7997
ATOM 7758 CA ALA G 123 20.419 77.314 51.081 1.00 9.14 1HBS7998
ATOM 7759 C ALA G 123 20.292 77.223 52.579 1.00 8.75 1HBS7999
ATOM 7760 O ALA G 123 21.270 77.010 53.098 1.00 9.13 1HBS8000
ATOM 7761 CB ALA G 123 20.739 78.692 50.414 1.00 8.87 1HBS8001
ATOM 7762 N SER G 124 19.111 77.316 53.149 1.00 10.35 1HBS8002
ATOM 7763 CA SER G 124 19.211 77.212 54.756 1.00 11.41 1HBS8003
ATOM 7764 C SER G 124 19.592 75.753 55.037 1.00 11.22 1HBS8004
ATOM 7765 O SER G 124 20.523 75.567 55.841 1.00 10.64 1HBS8005
ATOM 7766 CB SER G 124 18.012 78.077 55.303 1.00 12.24 1HBS8006
ATOM 7767 OG SER G 124 17.087 77.857 54.112 1.00 13.79 1HBS8007
ATOM 7768 N LEU G 125 18.969 74.827 54.361 1.00 14.89 1HBS8008
ATOM 7769 CA LEU G 125 19.701 73.503 54.996 1.00 13.16 1HBS8009
ATOM 7770 C LEU G 125 21.078 73.477 54.385 1.00 14.09 1HBS8010
ATOM 7771 O LEU G 125 21.641 73.026 55.268 1.00 12.95 1HBS8011
ATOM 7772 CB LEU G 125 19.036 72.333 54.949 1.00 9.51 1HBS8012
ATOM 7773 CG LEU G 125 17.476 72.222 55.039 1.00 9.33 1HBS8013
ATOM 7774 CD1 LEU G 125 16.845 70.837 54.840 1.00 8.52 1HBS8014
ATOM 7775 CD2 LEU G 125 17.639 72.905 56.474 1.00 8.01 1HBS8015
ATOM 7776 N ASP G 126 21.210 73.967 53.148 1.00 16.05 1HBS8016
ATOM 7777 CA ASP G 126 22.582 73.805 52.876 1.00 16.20 1HBS8017
ATOM 7778 C ASP G 126 23.472 74.242 54.030 1.00 17.48 1HBS8018
ATOM 7779 O ASP G 126 24.165 73.419 54.597 1.00 17.66 1HBS8019
ATOM 7780 CB ASP G 126 23.262 74.327 51.655 1.00 17.72 1HBS8020
ATOM 7781 CG ASP G 126 24.019 72.859 51.512 1.00 18.47 1HBS8021
ATOM 7782 OD1 ASP G 126 24.024 71.785 51.654 1.00 21.10 1HBS8022
ATOM 7783 OD2 ASP G 126 25.136 73.323 50.977 1.00 20.64 1HBS8023
ATOM 7784 N LYS G 127 23.620 75.363 54.512 1.00 18.02 1HBS8024
ATOM 7785 CA LYS G 127 24.359 76.070 55.508 1.00 17.29 1HBS8025
ATOM 7786 C LYS G 127 24.351 75.493 56.954 1.00 16.83 1HBS8026
ATOM 7787 O LYS G 127 25.645 75.818 57.346 1.00 16.17 1HBS8027
ATOM 7788 CB LYS G 127 24.132 77.509 55.831 1.00 17.28 1HBS8028
ATOM 7789 CG LYS G 127 24.704 78.664 55.228 1.00 19.42 1HBS8029
ATOM 7790 CD LYS G 127 23.626 79.572 54.629 1.00 21.42 1HBS8030
ATOM 7791 CE LYS G 127 23.276 80.536 55.825 1.00 22.27 1HBS8031
ATOM 7792 NZ LYS G 127 24.705 80.714 56.010 1.00 23.53 1HBS8032
ATOM 7793 N PHE G 128 23.248 74.892 57.287 1.00 13.28 1HBS8033
ATOM 7794 CA PHE G 128 22.891 74.286 58.433 1.00 13.49 1HBS8034
ATOM 7795 C PHE G 128 23.995 73.226 58.902 1.00 13.26 1HBS8035
ATOM 7796 O PHE G 128 24.542 73.477 60.116 1.00 11.87 1HBS8036
ATOM 7797 CB PHE G 128 21.582 73.390 58.636 1.00 12.92 1HBS8037
ATOM 7798 CG PHE G 128 21.512 72.883 60.017 1.00 13.15 1HBS8038
ATOM 7799 CD1 PHE G 128 22.147 73.625 61.029 1.00 15.08 1HBS8039
ATOM 7800 CD2 PHE G 128 20.878 71.659 60.501 1.00 13.51 1HBS8040
ATOM 7801 CE1 PHE G 128 22.243 73.343 62.367 1.00 14.57 1HBS8041
ATOM 7802 CE2 PHE G 128 20.877 71.273 61.869 1.00 13.49 1HBS8042
ATOM 7803 CZ PHE G 128 21.578 72.131 62.746 1.00 15.23 1HBS8043
ATOM 7804 N LEU G 129 24.273 72.218 58.149 1.00 12.70 1HBS8044
ATOM 7805 CA LEU G 129 24.995 71.147 57.965 1.00 16.08 1HBS8045
ATOM 7806 C LEU G 129 26.562 71.080 57.832 1.00 15.74 1HBS8046
ATOM 7807 O LEU G 129 27.131 70.016 58.156 1.00 14.29 1HBS8047
ATOM 7808 CB LEU G 129 24.962 71.100 56.244 1.00 17.55 1HBS8048
ATOM 7809 CG LEU G 129 23.475 70.445 56.366 1.00 17.99 1HBS8049
ATOM 7810 CD1 LEU G 129 23.021 69.465 55.240 1.00 17.12 1HBS8050
ATOM 7811 CD2 LEU G 129 23.176 69.758 57.687 1.00 18.19 1HBS8051
ATOM 7812 N ALA G 130 26.898 72.320 57.393 1.00 18.51 1HBS8052
ATOM 7813 CA ALA G 130 28.487 72.352 57.243 1.00 21.44 1HBS8053
ATOM 7814 C ALA G 130 29.110 72.649 58.613 1.00 22.50 1HBS8054
ATOM 7815 O ALA G 130 30.163 72.222 59.037 1.00 23.95 1HBS8055
ATOM 7816 CB ALA G 130 28.935 72.818 55.988 1.00 21.62 1HBS8056
ATOM 7817 N SER G 131 28.365 73.458 59.382 1.00 23.88 1HBS8057
ATOM 7818 CA SER G 131 28.005 74.193 60.500 1.00 22.46 1HBS8058
ATOM 7819 C SER G 131 27.695 72.918 61.173 1.00 20.82 1HBS8059
ATOM 7820 O SER G 131 28.682 72.953 62.052 1.00 24.86 1HBS8060
ATOM 7821 CB SER G 131 26.931 75.393 60.837 1.00 22.06 1HBS8061
ATOM 7822 OG SER G 131 26.634 76.204 59.714 1.00 21.28 1HBS8062
ATOM 7823 N VAL G 132 26.940 71.862 61.121 1.00 16.35 1HBS8063
ATOM 7824 CA VAL G 132 26.950 70.748 61.968 1.00 14.66 1HBS8064
ATOM 7825 C VAL G 132 28.261 70.042 61.667 1.00 14.25 1HBS8065
ATOM 7826 O VAL G 132 28.735 69.764 62.629 1.00 12.82 1HBS8066
ATOM 7827 CB VAL G 132 25.767 69.793 61.788 1.00 14.13 1HBS8067
ATOM 7828 CG1 VAL G 132 25.699 68.544 62.701 1.00 9.57 1HBS8068
ATOM 7829 CG2 VAL G 132 24.255 70.241 62.007 1.00 17.63 1HBS8069
ATOM 7830 N SER G 133 28.628 69.920 60.439 1.00 14.97 1HBS8070
ATOM 7831 CA SER G 133 29.863 69.231 60.158 1.00 15.94 1HBS8071
ATOM 7832 C SER G 133 31.100 69.964 60.721 1.00 20.06 1HBS8072
ATOM 7833 O SER G 133 32.190 69.273 61.115 1.00 21.92 1HBS8073
ATOM 7834 CB SER G 133 29.942 68.403 58.902 1.00 12.07 1HBS8074
ATOM 7835 OG SER G 133 29.220 67.189 58.463 1.00 11.38 1HBS8075
ATOM 7836 N THR G 134 31.133 71.436 60.846 1.00 22.92 1HBS8076
ATOM 7837 CA THR G 134 32.160 72.155 61.330 1.00 25.32 1HBS8077
ATOM 7838 C THR G 134 32.516 71.808 62.791 1.00 27.15 1HBS8078
ATOM 7839 O THR G 134 33.734 71.719 63.225 1.00 29.31 1HBS8079
ATOM 7840 CB THR G 134 31.490 73.687 61.145 1.00 24.39 1HBS8080
ATOM 7841 OG1 THR G 134 32.417 74.097 60.048 1.00 23.20 1HBS8081
ATOM 7842 CG2 THR G 134 31.137 74.979 61.992 1.00 24.85 1HBS8082
ATOM 7843 N VAL G 135 31.686 71.557 63.729 1.00 26.59 1HBS8083
ATOM 7844 CA VAL G 135 31.579 71.193 65.077 1.00 25.16 1HBS8084
ATOM 7845 C VAL G 135 32.195 69.784 65.299 1.00 26.85 1HBS8085
ATOM 7846 O VAL G 135 33.075 69.572 66.095 1.00 26.92 1HBS8086
ATOM 7847 CB VAL G 135 30.025 70.794 65.606 1.00 24.03 1HBS8087
ATOM 7848 CG1 VAL G 135 29.847 70.241 66.976 1.00 24.59 1HBS8088
ATOM 7849 CG2 VAL G 135 29.387 72.153 65.393 1.00 21.92 1HBS8089
ATOM 7850 N LEU G 136 31.714 68.583 64.605 1.00 26.88 1HBS8090
ATOM 7851 CA LEU G 136 32.257 67.417 64.869 1.00 27.28 1HBS8091
ATOM 7852 C LEU G 136 33.671 67.283 64.406 1.00 29.80 1HBS8092
ATOM 7853 O LEU G 136 34.109 66.388 65.026 1.00 29.75 1HBS8093
ATOM 7854 CB LEU G 136 31.491 66.099 64.434 1.00 25.91 1HBS8094
ATOM 7855 CG LEU G 136 30.525 66.054 65.763 1.00 26.78 1HBS8095
ATOM 7856 CD1 LEU G 136 29.186 66.091 64.999 1.00 25.78 1HBS8096
ATOM 7857 CD2 LEU G 136 30.924 65.117 66.864 1.00 26.15 1HBS8097
ATOM 7858 N THR G 137 34.251 68.056 63.477 1.00 29.87 1HBS8098
ATOM 7859 CA THR G 137 35.586 67.992 63.006 1.00 27.91 1HBS8099
ATOM 7860 C THR G 137 36.350 68.928 63.904 1.00 27.86 1HBS8100
ATOM 7861 O THR G 137 37.688 68.906 63.712 1.00 30.50 1HBS8101
ATOM 7862 CB THR G 137 35.741 68.490 61.485 1.00 27.41 1HBS8102
ATOM 7863 OG1 THR G 137 35.069 67.159 61.060 1.00 28.00 1HBS8103
ATOM 7864 CG2 THR G 137 37.143 68.843 60.923 1.00 25.87 1HBS8104
ATOM 7865 N SER G 138 35.781 69.656 64.770 1.00 25.78 1HBS8105
ATOM 7866 CA SER G 138 36.778 70.538 65.520 1.00 25.73 1HBS8106
ATOM 7867 C SER G 138 37.789 70.029 66.417 1.00 24.04 1HBS8107
ATOM 7868 O SER G 138 38.598 70.939 66.728 1.00 24.24 1HBS8108
ATOM 7869 CB SER G 138 35.947 71.603 66.365 1.00 27.74 1HBS8109
ATOM 7870 OG SER G 138 35.085 72.134 65.235 1.00 32.33 1HBS8110
ATOM 7871 N LYS G 139 38.008 68.785 66.940 1.00 20.06 1HBS8111
ATOM 7872 CA LYS G 139 39.114 68.494 67.875 1.00 18.37 1HBS8112
ATOM 7873 C LYS G 139 40.078 67.370 67.404 1.00 15.58 1HBS8113
ATOM 7874 O LYS G 139 40.803 66.515 68.076 1.00 16.41 1HBS8114
ATOM 7875 CB LYS G 139 38.532 68.132 69.196 1.00 20.70 1HBS8115
ATOM 7876 CG LYS G 139 37.635 68.984 69.963 1.00 23.66 1HBS8116
ATOM 7877 CD LYS G 139 36.133 68.367 69.977 1.00 25.23 1HBS8117
ATOM 7878 CE LYS G 139 35.505 69.882 69.902 1.00 27.84 1HBS8118
ATOM 7879 NZ LYS G 139 36.040 70.198 71.364 1.00 29.17 1HBS8119
ATOM 7880 N TYR G 140 40.000 67.415 66.155 1.00 13.94 1HBS8120
ATOM 7881 CA TYR G 140 40.713 66.617 65.277 1.00 16.54 1HBS8121
ATOM 7882 C TYR G 140 42.046 67.346 65.331 1.00 17.53 1HBS8122
ATOM 7883 O TYR G 140 42.987 66.632 65.561 1.00 20.41 1HBS8123
ATOM 7884 CB TYR G 140 40.007 66.440 64.125 1.00 16.21 1HBS8124
ATOM 7885 CG TYR G 140 38.907 65.427 63.690 1.00 15.89 1HBS8125
ATOM 7886 CD1 TYR G 140 39.424 64.736 62.497 1.00 15.01 1HBS8126
ATOM 7887 CD2 TYR G 140 37.572 65.258 64.246 1.00 12.59 1HBS8127
ATOM 7888 CE1 TYR G 140 38.517 63.737 61.890 1.00 11.43 1HBS8128
ATOM 7889 CE2 TYR G 140 36.879 64.326 63.560 1.00 10.35 1HBS8129
ATOM 7890 CZ TYR G 140 37.299 63.524 62.448 1.00 10.39 1HBS8130
ATOM 7891 OH TYR G 140 36.320 62.801 62.121 1.00 12.55 1HBS8131
ATOM 7892 N ARG G 141 42.559 68.716 65.175 1.00 15.48 1HBS8132
ATOM 7893 CA ARG G 141 44.195 68.861 65.350 1.00 10.56 1HBS8133
ATOM 7894 C ARG G 141 44.134 70.194 66.103 1.00 9.59 1HBS8134
ATOM 7895 O ARG G 141 43.202 69.450 66.875 1.00 8.75 1HBS8135
ATOM 7896 CB ARG G 141 44.877 68.726 64.114 1.00 10.32 1HBS8136
ATOM 7897 CG ARG G 141 45.273 68.468 62.610 1.00 9.87 1HBS8137
ATOM 7898 CD ARG G 141 45.128 69.964 62.003 1.00 12.53 1HBS8138
ATOM 7899 NE ARG G 141 44.484 70.569 60.847 1.00 11.25 1HBS8139
ATOM 7900 CZ ARG G 141 45.014 70.514 59.588 1.00 7.61 1HBS8140
ATOM 7901 NH1 ARG G 141 44.398 71.145 58.657 1.00 6.44 1HBS8141
ATOM 7902 NH2 ARG G 141 45.963 69.721 60.062 1.00 5.53 1HBS8142
ATOM 7903 OXT ARG G 141 44.175 71.180 66.617 1.00 9.39 1HBS8143
TER 7904 ARG G 141 1HBS8144
HETATM 7905 FE HEM G 1 28.735 59.545 63.044 1.00 22.67 1HBS8145
HETATM 7906 CHA HEM G 1 28.200 57.432 65.326 1.00 23.15 1HBS8146
HETATM 7907 CHB HEM G 1 26.165 61.927 64.471 1.00 22.75 1HBS8147
HETATM 7908 CHC HEM G 1 28.736 61.730 60.365 1.00 24.44 1HBS8148
HETATM 7909 CHD HEM G 1 30.682 57.443 61.385 1.00 24.51 1HBS8149
HETATM 7910 N A HEM G 1 27.453 59.656 64.479 1.00 22.97 1HBS8150
HETATM 7911 C1A HEM G 1 27.462 58.691 65.364 1.00 22.09 1HBS8151
HETATM 7912 C2A HEM G 1 26.580 58.975 66.452 1.00 23.55 1HBS8152
HETATM 7913 C3A HEM G 1 25.957 60.228 66.303 1.00 24.23 1HBS8153
HETATM 7914 C4A HEM G 1 26.525 60.663 64.973 1.00 24.62 1HBS8154
HETATM 7915 CMA HEM G 1 25.036 60.770 67.262 1.00 24.17 1HBS8155
HETATM 7916 CAA HEM G 1 26.418 58.019 67.637 1.00 25.69 1HBS8156
HETATM 7917 CBA HEM G 1 27.714 58.286 68.669 1.00 28.72 1HBS8157
HETATM 7918 CGA HEM G 1 27.534 58.225 70.152 1.00 29.95 1HBS8158
HETATM 7919 O1A HEM G 1 27.162 56.983 70.468 1.00 28.86 1HBS8159
HETATM 7920 O2A HEM G 1 27.600 59.010 71.229 1.00 30.93 1HBS8160
HETATM 7921 N B HEM G 1 27.663 61.452 62.498 1.00 23.18 1HBS8161
HETATM 7922 C1B HEM G 1 26.721 62.230 63.263 1.00 22.25 1HBS8162
HETATM 7923 C2B HEM G 1 26.417 63.431 62.558 1.00 22.33 1HBS8163
HETATM 7924 C3B HEM G 1 27.152 63.397 61.353 1.00 21.48 1HBS8164
HETATM 7925 C4B HEM G 1 27.882 62.252 61.348 1.00 22.67 1HBS8165
HETATM 7926 CMB HEM G 1 25.455 64.521 63.089 1.00 21.88 1HBS8166
HETATM 7927 CAB HEM G 1 27.095 64.600 60.288 1.00 16.25 1HBS8167
HETATM 7928 CBB HEM G 1 26.247 65.505 60.397 1.00 13.05 1HBS8168
HETATM 7929 N C HEM G 1 29.510 59.519 61.301 1.00 24.91 1HBS8169
HETATM 7930 C1C HEM G 1 29.420 60.579 60.325 1.00 24.74 1HBS8170
HETATM 7931 C2C HEM G 1 30.200 60.332 59.189 1.00 25.23 1HBS8171
HETATM 7932 C3C HEM G 1 30.860 58.901 59.438 1.00 26.97 1HBS8172
HETATM 7933 C4C HEM G 1 30.361 58.561 60.782 1.00 26.31 1HBS8173
HETATM 7934 CMC HEM G 1 30.447 61.025 57.964 1.00 23.22 1HBS8174
HETATM 7935 CAC HEM G 1 31.788 58.281 58.436 1.00 27.98 1HBS8175
HETATM 7936 CBC HEM G 1 31.568 56.730 58.590 1.00 28.67 1HBS8176
HETATM 7937 N D HEM G 1 29.394 57.579 63.346 1.00 24.14 1HBS8177
HETATM 7938 C1D HEM G 1 30.200 56.951 62.516 1.00 24.56 1HBS8178
HETATM 7939 C2D HEM G 1 30.475 55.522 63.180 1.00 26.23 1HBS8179
HETATM 7940 C3D HEM G 1 29.749 55.514 64.293 1.00 27.78 1HBS8180
HETATM 7941 C4D HEM G 1 29.054 56.883 64.410 1.00 25.72 1HBS8181
HETATM 7942 CMD HEM G 1 31.371 54.623 62.483 1.00 27.37 1HBS8182
HETATM 7943 CAD HEM G 1 29.693 54.350 65.277 1.00 31.66 1HBS8183
HETATM 7944 CBD HEM G 1 28.760 53.101 65.070 1.00 36.28 1HBS8184
HETATM 7945 CGD HEM G 1 28.925 51.732 65.628 1.00 38.14 1HBS8185
HETATM 7946 O1D HEM G 1 28.466 50.616 65.075 1.00 38.48 1HBS8186
HETATM 7947 O2D HEM G 1 29.511 51.285 66.721 1.00 40.96 1HBS8187
ATOM 7948 N VAL H 1 36.410 55.449 34.342 1.00 33.36 1HBS8188
ATOM 7949 CA VAL H 1 35.743 56.132 35.531 1.00 32.69 1HBS8189
ATOM 7950 C VAL H 1 34.808 54.954 35.792 1.00 31.86 1HBS8190
ATOM 7951 O VAL H 1 34.699 54.436 34.640 1.00 31.48 1HBS8191
ATOM 7952 CB VAL H 1 35.211 57.462 35.281 1.00 32.95 1HBS8192
ATOM 7953 CG1 VAL H 1 34.050 58.063 36.088 1.00 31.54 1HBS8193
ATOM 7954 CG2 VAL H 1 36.559 58.312 35.724 1.00 32.80 1HBS8194
ATOM 7955 N HIS H 2 34.281 54.623 37.000 1.00 30.30 1HBS8195
ATOM 7956 CA HIS H 2 33.408 53.401 36.898 1.00 28.16 1HBS8196
ATOM 7957 C HIS H 2 32.031 53.542 36.288 1.00 25.55 1HBS8197
ATOM 7958 O HIS H 2 31.169 54.142 36.921 1.00 23.85 1HBS8198
ATOM 7959 CB HIS H 2 33.383 52.698 38.438 1.00 27.53 1HBS8199
ATOM 7960 CG HIS H 2 34.083 51.420 38.516 1.00 25.15 1HBS8200
ATOM 7961 ND1 HIS H 2 33.479 50.136 38.938 1.00 24.38 1HBS8201
ATOM 7962 CD2 HIS H 2 35.273 50.966 38.270 1.00 24.28 1HBS8202
ATOM 7963 CE1 HIS H 2 34.254 49.161 38.912 1.00 22.74 1HBS8203
ATOM 7964 NE2 HIS H 2 35.304 49.594 38.521 1.00 22.47 1HBS8204
ATOM 7965 N LEU H 3 31.809 53.017 35.149 1.00 24.67 1HBS8205
ATOM 7966 CA LEU H 3 30.569 53.080 34.533 1.00 27.42 1HBS8206
ATOM 7967 C LEU H 3 29.842 51.619 34.790 1.00 30.63 1HBS8207
ATOM 7968 O LEU H 3 30.646 50.806 34.933 1.00 33.33 1HBS8208
ATOM 7969 CB LEU H 3 30.568 53.422 33.086 1.00 27.15 1HBS8209
ATOM 7970 CG LEU H 3 29.451 54.350 32.488 1.00 27.36 1HBS8210
ATOM 7971 CD1 LEU H 3 29.650 55.330 31.248 1.00 25.67 1HBS8211
ATOM 7972 CD2 LEU H 3 28.455 53.245 32.281 1.00 27.00 1HBS8212
ATOM 7973 N THR H 4 28.522 52.061 34.769 1.00 30.18 1HBS8213
ATOM 7974 CA THR H 4 27.613 50.912 34.967 1.00 27.30 1HBS8214
ATOM 7975 C THR H 4 26.805 50.667 33.636 1.00 23.01 1HBS8215
ATOM 7976 O THR H 4 26.332 51.695 32.978 1.00 22.24 1HBS8216
ATOM 7977 CB THR H 4 26.663 51.058 36.229 1.00 28.31 1HBS8217
ATOM 7978 OG1 THR H 4 27.309 51.224 37.416 1.00 28.53 1HBS8218
ATOM 7979 CG2 THR H 4 25.999 49.614 35.950 1.00 27.24 1HBS8219
ATOM 7980 N PRO H 5 26.553 49.634 33.113 1.00 17.61 1HBS8220
ATOM 7981 CA PRO H 5 25.801 49.309 31.864 1.00 14.32 1HBS8221
ATOM 7982 C PRO H 5 24.343 49.361 32.025 1.00 12.01 1HBS8222
ATOM 7983 O PRO H 5 23.834 49.740 31.049 1.00 12.15 1HBS8223
ATOM 7984 CB PRO H 5 25.862 47.768 31.392 1.00 12.36 1HBS8224
ATOM 7985 CG PRO H 5 27.151 47.462 32.010 1.00 13.91 1HBS8225
ATOM 7986 CD PRO H 5 26.982 48.101 33.564 1.00 16.09 1HBS8226
ATOM 7987 N VAL H 6 23.856 48.966 33.220 1.00 11.25 1HBS8227
ATOM 7988 CA VAL H 6 22.434 48.964 33.600 1.00 11.70 1HBS8228
ATOM 7989 C VAL H 6 22.277 50.384 34.331 1.00 11.30 1HBS8229
ATOM 7990 O VAL H 6 21.352 51.407 34.442 1.00 11.09 1HBS8230
ATOM 7991 CB VAL H 6 22.117 48.064 34.767 1.00 13.54 1HBS8231
ATOM 7992 CG1 VAL H 6 21.025 48.225 35.990 1.00 16.03 1HBS8232
ATOM 7993 CG2 VAL H 6 21.659 46.538 34.535 1.00 13.22 1HBS8233
ATOM 7994 N GLU H 7 23.512 50.490 35.061 1.00 11.29 1HBS8234
ATOM 7995 CA GLU H 7 23.382 51.946 35.802 1.00 15.60 1HBS8235
ATOM 7996 C GLU H 7 23.066 52.815 34.659 1.00 17.97 1HBS8236
ATOM 7997 O GLU H 7 22.249 53.962 35.055 1.00 17.81 1HBS8237
ATOM 7998 CB GLU H 7 24.627 52.189 36.602 1.00 15.32 1HBS8238
ATOM 7999 CG GLU H 7 24.508 51.957 38.136 1.00 14.88 1HBS8239
ATOM 8000 CD GLU H 7 25.666 51.933 39.115 1.00 14.36 1HBS8240
ATOM 8001 OE1 GLU H 7 26.832 51.864 38.632 1.00 13.37 1HBS8241
ATOM 8002 OE2 GLU H 7 25.326 51.959 40.333 1.00 12.23 1HBS8242
ATOM 8003 N LYS H 8 23.480 52.584 33.375 1.00 17.35 1HBS8243
ATOM 8004 CA LYS H 8 22.913 53.760 32.532 1.00 19.31 1HBS8244
ATOM 8005 C LYS H 8 21.430 53.685 31.960 1.00 18.88 1HBS8245
ATOM 8006 O LYS H 8 21.199 54.565 31.106 1.00 17.87 1HBS8246
ATOM 8007 CB LYS H 8 23.697 54.161 31.398 1.00 20.07 1HBS8247
ATOM 8008 CG LYS H 8 25.115 54.036 31.113 1.00 20.26 1HBS8248
ATOM 8009 CD LYS H 8 25.620 52.707 30.298 1.00 18.96 1HBS8249
ATOM 8010 CE LYS H 8 27.093 52.529 30.120 1.00 18.31 1HBS8250
ATOM 8011 NZ LYS H 8 27.708 53.229 28.859 1.00 19.91 1HBS8251
ATOM 8012 N SER H 9 20.475 52.705 32.284 1.00 18.30 1HBS8252
ATOM 8013 CA SER H 9 19.104 52.694 31.725 1.00 18.87 1HBS8253
ATOM 8014 C SER H 9 18.397 53.637 32.650 1.00 20.94 1HBS8254
ATOM 8015 O SER H 9 17.248 54.356 32.626 1.00 24.36 1HBS8255
ATOM 8016 CB SER H 9 18.574 51.086 31.843 1.00 18.60 1HBS8256
ATOM 8017 OG SER H 9 19.863 50.641 31.582 1.00 21.43 1HBS8257
ATOM 8018 N ALA H 10 19.166 53.730 33.847 1.00 20.74 1HBS8258
ATOM 8019 CA ALA H 10 18.769 54.558 35.035 1.00 18.05 1HBS8259
ATOM 8020 C ALA H 10 18.698 56.002 34.644 1.00 17.89 1HBS8260
ATOM 8021 O ALA H 10 17.558 56.470 34.760 1.00 16.57 1HBS8261
ATOM 8022 CB ALA H 10 19.673 54.168 36.154 1.00 19.23 1HBS8262
ATOM 8023 N VAL H 11 19.783 56.467 34.241 1.00 18.16 1HBS8263
ATOM 8024 CA VAL H 11 19.991 57.954 33.769 1.00 17.33 1HBS8264
ATOM 8025 C VAL H 11 19.514 58.227 32.435 1.00 17.16 1HBS8265
ATOM 8026 O VAL H 11 19.520 59.404 32.251 1.00 17.12 1HBS8266
ATOM 8027 CB VAL H 11 21.564 57.919 33.429 1.00 17.04 1HBS8267
ATOM 8028 CG1 VAL H 11 22.655 58.535 34.188 1.00 14.73 1HBS8268
ATOM 8029 CG2 VAL H 11 21.697 56.413 33.260 1.00 17.73 1HBS8269
ATOM 8030 N THR H 12 19.311 56.818 31.987 1.00 20.25 1HBS8270
ATOM 8031 CA THR H 12 18.853 57.033 30.560 1.00 23.11 1HBS8271
ATOM 8032 C THR H 12 17.353 57.185 30.486 1.00 24.17 1HBS8272
ATOM 8033 O THR H 12 17.212 58.243 29.568 1.00 22.75 1HBS8273
ATOM 8034 CB THR H 12 19.649 56.311 29.496 1.00 22.20 1HBS8274
ATOM 8035 OG1 THR H 12 21.142 56.274 29.761 1.00 21.59 1HBS8275
ATOM 8036 CG2 THR H 12 19.814 56.500 28.005 1.00 22.80 1HBS8276
ATOM 8037 N ALA H 13 16.694 56.450 31.231 1.00 25.61 1HBS8277
ATOM 8038 CA ALA H 13 15.370 56.240 31.482 1.00 27.61 1HBS8278
ATOM 8039 C ALA H 13 14.633 57.319 32.261 1.00 29.22 1HBS8279
ATOM 8040 O ALA H 13 13.630 57.724 31.396 1.00 31.17 1HBS8280
ATOM 8041 CB ALA H 13 15.071 54.775 32.098 1.00 27.42 1HBS8281
ATOM 8042 N LEU H 14 14.894 57.807 33.539 1.00 28.25 1HBS8282
ATOM 8043 CA LEU H 14 14.117 58.819 34.118 1.00 26.79 1HBS8283
ATOM 8044 C LEU H 14 14.077 60.080 33.114 1.00 26.94 1HBS8284
ATOM 8045 O LEU H 14 12.943 60.460 32.719 1.00 29.84 1HBS8285
ATOM 8046 CB LEU H 14 14.663 59.604 35.326 1.00 25.99 1HBS8286
ATOM 8047 CG LEU H 14 15.670 59.196 36.171 1.00 25.13 1HBS8287
ATOM 8048 CD1 LEU H 14 16.156 59.669 37.617 1.00 24.83 1HBS8288
ATOM 8049 CD2 LEU H 14 14.901 57.731 36.761 1.00 24.13 1HBS8289
ATOM 8050 N TRP H 15 15.248 60.616 32.799 1.00 24.96 1HBS8290
ATOM 8051 CA TRP H 15 15.493 61.754 31.966 1.00 22.56 1HBS8291
ATOM 8052 C TRP H 15 14.653 62.228 30.778 1.00 23.66 1HBS8292
ATOM 8053 O TRP H 15 14.927 63.401 29.983 1.00 27.09 1HBS8293
ATOM 8054 CB TRP H 15 16.874 61.877 31.443 1.00 20.95 1HBS8294
ATOM 8055 CG TRP H 15 17.365 63.236 30.850 1.00 18.02 1HBS8295
ATOM 8056 CD1 TRP H 15 17.464 63.527 29.509 1.00 17.00 1HBS8296
ATOM 8057 CD2 TRP H 15 17.748 64.316 31.563 1.00 16.51 1HBS8297
ATOM 8058 NE1 TRP H 15 17.892 64.771 29.391 1.00 16.32 1HBS8298
ATOM 8059 CE2 TRP H 15 18.087 65.378 30.604 1.00 16.40 1HBS8299
ATOM 8060 CE3 TRP H 15 17.869 64.727 32.882 1.00 17.40 1HBS8300
ATOM 8061 CZ2 TRP H 15 18.491 66.550 30.910 1.00 17.35 1HBS8301
ATOM 8062 CZ3 TRP H 15 18.333 66.125 33.224 1.00 17.55 1HBS8302
ATOM 8063 CH2 TRP H 15 18.587 66.763 32.242 1.00 18.18 1HBS8303
ATOM 8064 N GLY H 16 13.636 61.687 30.517 1.00 21.23 1HBS8304
ATOM 8065 CA GLY H 16 12.437 61.186 30.014 1.00 20.38 1HBS8305
ATOM 8066 C GLY H 16 11.252 62.012 30.532 1.00 20.76 1HBS8306
ATOM 8067 O GLY H 16 10.499 62.465 29.606 1.00 20.05 1HBS8307
ATOM 8068 N LYS H 17 11.157 62.191 31.826 1.00 21.49 1HBS8308
ATOM 8069 CA LYS H 17 10.147 62.954 32.574 1.00 22.52 1HBS8309
ATOM 8070 C LYS H 17 10.343 64.405 32.923 1.00 21.79 1HBS8310
ATOM 8071 O LYS H 17 9.635 65.332 33.550 1.00 19.77 1HBS8311
ATOM 8072 CB LYS H 17 10.169 62.211 34.115 1.00 23.95 1HBS8312
ATOM 8073 CG LYS H 17 9.166 61.101 33.738 1.00 25.34 1HBS8313
ATOM 8074 CD LYS H 17 9.750 59.643 33.762 1.00 24.47 1HBS8314
ATOM 8075 CE LYS H 17 8.924 59.266 35.102 1.00 27.42 1HBS8315
ATOM 8076 NZ LYS H 17 9.705 58.574 36.092 1.00 26.74 1HBS8316
ATOM 8077 N VAL H 18 11.648 64.652 32.367 1.00 22.33 1HBS8317
ATOM 8078 CA VAL H 18 12.515 65.748 32.296 1.00 23.19 1HBS8318
ATOM 8079 C VAL H 18 12.390 66.737 31.109 1.00 23.48 1HBS8319
ATOM 8080 O VAL H 18 12.740 66.416 30.056 1.00 22.39 1HBS8320
ATOM 8081 CB VAL H 18 13.995 65.523 32.593 1.00 23.16 1HBS8321
ATOM 8082 CG1 VAL H 18 14.466 67.010 32.586 1.00 22.44 1HBS8322
ATOM 8083 CG2 VAL H 18 14.123 64.922 34.044 1.00 24.53 1HBS8323
ATOM 8084 N ASN H 19 11.901 67.775 31.705 1.00 25.10 1HBS8324
ATOM 8085 CA ASN H 19 11.512 69.108 31.162 1.00 28.32 1HBS8325
ATOM 8086 C ASN H 19 12.723 70.061 31.737 1.00 27.94 1HBS8326
ATOM 8087 O ASN H 19 12.441 70.430 32.875 1.00 28.57 1HBS8327
ATOM 8088 CB ASN H 19 10.252 69.142 31.853 1.00 28.89 1HBS8328
ATOM 8089 CG ASN H 19 9.279 70.076 32.261 1.00 29.71 1HBS8329
ATOM 8090 OD1 ASN H 19 9.170 71.219 31.683 1.00 29.79 1HBS8330
ATOM 8091 ND2 ASN H 19 8.573 69.545 33.306 1.00 30.28 1HBS8331
ATOM 8092 N VAL H 20 13.847 70.319 31.077 1.00 26.95 1HBS8332
ATOM 8093 CA VAL H 20 15.056 70.959 31.132 1.00 25.26 1HBS8333
ATOM 8094 C VAL H 20 15.258 72.508 31.634 1.00 23.59 1HBS8334
ATOM 8095 O VAL H 20 15.959 72.840 32.493 1.00 18.47 1HBS8335
ATOM 8096 CB VAL H 20 16.040 71.212 29.866 1.00 25.62 1HBS8336
ATOM 8097 CG1 VAL H 20 17.272 72.060 30.256 1.00 24.61 1HBS8337
ATOM 8098 CG2 VAL H 20 16.440 69.936 29.205 1.00 23.22 1HBS8338
ATOM 8099 N ASP H 21 14.474 73.041 30.757 1.00 26.27 1HBS8339
ATOM 8100 CA ASP H 21 14.339 74.531 30.804 1.00 31.19 1HBS8340
ATOM 8101 C ASP H 21 13.757 74.864 32.212 1.00 34.16 1HBS8341
ATOM 8102 O ASP H 21 14.171 75.811 33.059 1.00 37.15 1HBS8342
ATOM 8103 CB ASP H 21 13.365 74.713 29.556 1.00 29.90 1HBS8343
ATOM 8104 CG ASP H 21 13.936 74.084 28.323 1.00 28.65 1HBS8344
ATOM 8105 OD1 ASP H 21 14.695 73.130 28.708 1.00 28.42 1HBS8345
ATOM 8106 OD2 ASP H 21 13.706 74.416 27.124 1.00 27.24 1HBS8346
ATOM 8107 N GLU H 22 12.744 74.121 32.503 1.00 35.18 1HBS8347
ATOM 8108 CA GLU H 22 12.114 74.394 33.816 1.00 37.29 1HBS8348
ATOM 8109 C GLU H 22 13.024 73.919 34.870 1.00 37.02 1HBS8349
ATOM 8110 O GLU H 22 13.071 74.546 35.974 1.00 38.46 1HBS8350
ATOM 8111 CB GLU H 22 10.618 74.054 33.831 1.00 38.70 1HBS8351
ATOM 8112 CG GLU H 22 10.620 72.552 34.780 1.00 40.29 1HBS8352
ATOM 8113 CD GLU H 22 9.125 72.419 34.870 1.00 41.04 1HBS8353
ATOM 8114 OE1 GLU H 22 8.474 72.354 35.940 1.00 40.80 1HBS8354
ATOM 8115 OE2 GLU H 22 8.818 72.426 33.607 1.00 40.97 1HBS8355
ATOM 8116 N VAL H 23 13.765 72.712 34.498 1.00 34.94 1HBS8356
ATOM 8117 CA VAL H 23 14.623 72.350 35.629 1.00 31.10 1HBS8357
ATOM 8118 C VAL H 23 15.922 72.940 35.199 1.00 27.50 1HBS8358
ATOM 8119 O VAL H 23 16.666 72.847 36.056 1.00 25.47 1HBS8359
ATOM 8120 CB VAL H 23 14.729 70.742 36.019 1.00 31.35 1HBS8360
ATOM 8121 CG1 VAL H 23 13.562 70.098 36.651 1.00 30.83 1HBS8361
ATOM 8122 CG2 VAL H 23 15.205 70.009 34.909 1.00 31.59 1HBS8362
ATOM 8123 N GLY H 24 16.101 73.443 34.028 1.00 26.71 1HBS8363
ATOM 8124 CA GLY H 24 17.513 73.976 33.899 1.00 29.08 1HBS8364
ATOM 8125 C GLY H 24 17.702 75.411 34.639 1.00 29.68 1HBS8365
ATOM 8126 O GLY H 24 18.749 75.790 35.130 1.00 29.20 1HBS8366
ATOM 8127 N GLY H 25 16.616 76.005 34.661 1.00 31.76 1HBS8367
ATOM 8128 CA GLY H 25 16.342 77.326 35.249 1.00 32.00 1HBS8368
ATOM 8129 C GLY H 25 16.380 77.216 36.764 1.00 31.32 1HBS8369
ATOM 8130 O GLY H 25 16.931 78.070 37.578 1.00 33.89 1HBS8370
ATOM 8131 N GLU H 26 15.824 76.299 37.350 1.00 29.30 1HBS8371
ATOM 8132 CA GLU H 26 15.665 75.872 38.763 1.00 26.70 1HBS8372
ATOM 8133 C GLU H 26 17.003 75.677 39.466 1.00 25.83 1HBS8373
ATOM 8134 O GLU H 26 17.352 76.134 40.480 1.00 26.43 1HBS8374
ATOM 8135 CB GLU H 26 15.072 74.598 38.990 1.00 24.96 1HBS8375
ATOM 8136 CG GLU H 26 13.796 74.348 39.737 1.00 25.54 1HBS8376
ATOM 8137 CD GLU H 26 13.498 74.164 41.203 1.00 25.98 1HBS8377
ATOM 8138 OE1 GLU H 26 13.817 74.936 42.003 1.00 26.78 1HBS8378
ATOM 8139 OE2 GLU H 26 12.856 72.977 41.658 1.00 20.90 1HBS8379
ATOM 8140 N ALA H 27 17.786 74.879 38.740 1.00 25.16 1HBS8380
ATOM 8141 CA ALA H 27 19.174 74.362 38.871 1.00 24.20 1HBS8381
ATOM 8142 C ALA H 27 20.295 75.567 38.984 1.00 24.86 1HBS8382
ATOM 8143 O ALA H 27 21.009 75.855 39.960 1.00 24.15 1HBS8383
ATOM 8144 CB ALA H 27 19.451 73.898 37.476 1.00 23.28 1HBS8384
ATOM 8145 N LEU H 28 20.302 76.160 37.649 1.00 25.42 1HBS8385
ATOM 8146 CA LEU H 28 21.237 77.253 37.591 1.00 23.17 1HBS8386
ATOM 8147 C LEU H 28 20.373 78.176 38.633 1.00 21.92 1HBS8387
ATOM 8148 O LEU H 28 21.038 78.768 39.612 1.00 22.12 1HBS8388
ATOM 8149 CB LEU H 28 21.557 77.736 36.201 1.00 24.53 1HBS8389
ATOM 8150 CG LEU H 28 22.721 78.545 35.657 1.00 26.44 1HBS8390
ATOM 8151 CD1 LEU H 28 23.970 78.432 36.704 1.00 26.64 1HBS8391
ATOM 8152 CD2 LEU H 28 23.006 78.271 34.194 1.00 24.85 1HBS8392
ATOM 8153 N GLY H 29 19.058 78.300 38.552 1.00 19.55 1HBS8393
ATOM 8154 CA GLY H 29 18.415 79.191 39.505 1.00 18.01 1HBS8394
ATOM 8155 C GLY H 29 19.031 79.409 40.828 1.00 19.13 1HBS8395
ATOM 8156 O GLY H 29 19.501 80.172 41.617 1.00 23.28 1HBS8396
ATOM 8157 N ARG H 30 18.939 77.931 41.173 1.00 16.10 1HBS8397
ATOM 8158 CA ARG H 30 19.326 77.236 42.332 1.00 14.66 1HBS8398
ATOM 8159 C ARG H 30 20.755 77.149 42.750 1.00 15.05 1HBS8399
ATOM 8160 O ARG H 30 20.616 77.151 43.893 1.00 15.65 1HBS8400
ATOM 8161 CB ARG H 30 19.003 75.786 42.644 1.00 16.41 1HBS8401
ATOM 8162 CG ARG H 30 17.650 75.471 42.485 1.00 18.74 1HBS8402
ATOM 8163 CD ARG H 30 16.424 74.693 42.371 1.00 18.18 1HBS8403
ATOM 8164 NE ARG H 30 16.286 74.424 44.070 1.00 16.43 1HBS8404
ATOM 8165 CZ ARG H 30 15.158 74.039 44.553 1.00 13.05 1HBS8405
ATOM 8166 NH1 ARG H 30 14.092 73.822 43.802 1.00 11.25 1HBS8406
ATOM 8167 NH2 ARG H 30 15.060 73.939 45.818 1.00 10.98 1HBS8407
ATOM 8168 N LEU H 31 21.803 77.080 42.036 1.00 16.05 1HBS8408
ATOM 8169 CA LEU H 31 23.234 77.002 42.229 1.00 14.57 1HBS8409
ATOM 8170 C LEU H 31 23.507 78.449 42.767 1.00 18.80 1HBS8410
ATOM 8171 O LEU H 31 24.107 78.616 43.907 1.00 23.09 1HBS8411
ATOM 8172 CB LEU H 31 23.668 76.618 40.974 1.00 8.09 1HBS8412
ATOM 8173 CG LEU H 31 24.928 76.891 40.420 1.00 6.19 1HBS8413
ATOM 8174 CD1 LEU H 31 25.601 75.915 41.404 1.00 4.88 1HBS8414
ATOM 8175 CD2 LEU H 31 25.329 75.967 39.238 1.00 5.75 1HBS8415
ATOM 8176 N LEU H 32 23.147 79.522 42.141 1.00 20.41 1HBS8416
ATOM 8177 CA LEU H 32 23.287 80.938 42.453 1.00 17.73 1HBS8417
ATOM 8178 C LEU H 32 22.872 81.449 43.910 1.00 15.78 1HBS8418
ATOM 8179 O LEU H 32 23.300 82.409 44.658 1.00 19.03 1HBS8419
ATOM 8180 CB LEU H 32 22.398 81.826 41.305 1.00 15.59 1HBS8420
ATOM 8181 CG LEU H 32 23.207 81.872 39.925 1.00 13.81 1HBS8421
ATOM 8182 CD1 LEU H 32 24.110 80.799 39.908 1.00 13.27 1HBS8422
ATOM 8183 CD2 LEU H 32 22.125 82.019 38.870 1.00 14.78 1HBS8423
ATOM 8184 N VAL H 33 21.947 80.705 44.428 1.00 12.64 1HBS8424
ATOM 8185 CA VAL H 33 21.369 80.920 45.733 1.00 12.48 1HBS8425
ATOM 8186 C VAL H 33 21.991 80.220 46.839 1.00 15.41 1HBS8426
ATOM 8187 O VAL H 33 22.233 80.463 48.013 1.00 16.90 1HBS8427
ATOM 8188 CB VAL H 33 19.812 80.686 45.762 1.00 9.00 1HBS8428
ATOM 8189 CG1 VAL H 33 18.780 81.425 46.514 1.00 8.02 1HBS8429
ATOM 8190 CG2 VAL H 33 19.535 80.840 44.265 1.00 8.43 1HBS8430
ATOM 8191 N VAL H 34 22.401 78.909 46.510 1.00 19.29 1HBS8431
ATOM 8192 CA VAL H 34 23.092 77.999 47.575 1.00 19.97 1HBS8432
ATOM 8193 C VAL H 34 24.586 78.326 47.638 1.00 19.50 1HBS8433
ATOM 8194 O VAL H 34 24.801 78.467 48.844 1.00 16.74 1HBS8434
ATOM 8195 CB VAL H 34 22.555 76.726 47.192 1.00 21.54 1HBS8435
ATOM 8196 CG1 VAL H 34 23.097 75.510 47.971 1.00 20.70 1HBS8436
ATOM 8197 CG2 VAL H 34 20.879 76.963 47.205 1.00 21.88 1HBS8437
ATOM 8198 N TYR H 35 25.192 78.356 46.510 1.00 20.08 1HBS8438
ATOM 8199 CA TYR H 35 26.661 78.638 46.316 1.00 20.17 1HBS8439
ATOM 8200 C TYR H 35 26.790 79.999 45.550 1.00 20.80 1HBS8440
ATOM 8201 O TYR H 35 27.207 80.118 44.361 1.00 22.85 1HBS8441
ATOM 8202 CB TYR H 35 26.966 77.350 45.622 1.00 20.36 1HBS8442
ATOM 8203 CG TYR H 35 26.724 76.102 46.369 1.00 20.50 1HBS8443
ATOM 8204 CD1 TYR H 35 27.281 75.714 47.647 1.00 18.79 1HBS8444
ATOM 8205 CD2 TYR H 35 25.784 75.287 45.491 1.00 21.56 1HBS8445
ATOM 8206 CE1 TYR H 35 26.816 74.465 48.040 1.00 21.77 1HBS8446
ATOM 8207 CE2 TYR H 35 25.459 74.101 46.051 1.00 21.89 1HBS8447
ATOM 8208 CZ TYR H 35 25.937 73.646 47.277 1.00 21.40 1HBS8448
ATOM 8209 OH TYR H 35 25.655 72.498 47.815 1.00 19.40 1HBS8449
ATOM 8210 N PRO H 36 26.340 80.842 46.382 1.00 18.59 1HBS8450
ATOM 8211 CA PRO H 36 26.285 82.351 46.030 1.00 15.97 1HBS8451
ATOM 8212 C PRO H 36 27.342 82.927 45.327 1.00 14.04 1HBS8452
ATOM 8213 O PRO H 36 26.967 84.124 44.502 1.00 12.12 1HBS8453
ATOM 8214 CB PRO H 36 26.224 82.804 47.524 1.00 16.73 1HBS8454
ATOM 8215 CG PRO H 36 26.948 81.542 48.311 1.00 16.81 1HBS8455
ATOM 8216 CD PRO H 36 25.854 80.636 47.763 1.00 17.05 1HBS8456
ATOM 8217 N TRP H 37 28.596 82.626 45.407 1.00 13.05 1HBS8457
ATOM 8218 CA TRP H 37 29.828 83.101 44.786 1.00 11.88 1HBS8458
ATOM 8219 C TRP H 37 30.048 82.587 43.368 1.00 10.01 1HBS8459
ATOM 8220 O TRP H 37 31.040 82.509 42.649 1.00 10.17 1HBS8460
ATOM 8221 CB TRP H 37 30.980 82.895 45.638 1.00 13.12 1HBS8461
ATOM 8222 CG TRP H 37 31.149 81.427 45.769 1.00 16.20 1HBS8462
ATOM 8223 CD1 TRP H 37 31.833 80.608 44.904 1.00 16.43 1HBS8463
ATOM 8224 CD2 TRP H 37 30.570 80.706 46.860 1.00 16.73 1HBS8464
ATOM 8225 NE1 TRP H 37 31.729 79.412 45.389 1.00 15.79 1HBS8465
ATOM 8226 CE2 TRP H 37 30.985 79.427 46.573 1.00 17.03 1HBS8466
ATOM 8227 CE3 TRP H 37 29.792 81.093 47.994 1.00 18.13 1HBS8467
ATOM 8228 CZ2 TRP H 37 30.603 78.395 47.479 1.00 16.24 1HBS8468
ATOM 8229 CZ3 TRP H 37 29.415 79.997 48.926 1.00 14.30 1HBS8469
ATOM 8230 CH2 TRP H 37 29.853 78.744 48.590 1.00 15.23 1HBS8470
ATOM 8231 N THR H 38 28.997 82.073 42.866 1.00 10.10 1HBS8471
ATOM 8232 CA THR H 38 28.680 81.520 41.652 1.00 10.45 1HBS8472
ATOM 8233 C THR H 38 28.393 82.596 40.410 1.00 12.57 1HBS8473
ATOM 8234 O THR H 38 28.592 82.739 39.252 1.00 12.67 1HBS8474
ATOM 8235 CB THR H 38 27.206 80.838 41.622 1.00 8.73 1HBS8475
ATOM 8236 OG1 THR H 38 25.847 80.846 42.150 1.00 4.89 1HBS8476
ATOM 8237 CG2 THR H 38 27.561 79.262 42.233 1.00 6.66 1HBS8477
ATOM 8238 N GLN H 39 27.694 83.410 40.984 1.00 13.31 1HBS8478
ATOM 8239 CA GLN H 39 26.967 84.813 40.555 1.00 13.33 1HBS8479
ATOM 8240 C GLN H 39 28.084 85.443 39.766 1.00 15.58 1HBS8480
ATOM 8241 O GLN H 39 28.308 86.215 38.624 1.00 15.80 1HBS8481
ATOM 8242 CB GLN H 39 26.524 84.834 41.942 1.00 13.25 1HBS8482
ATOM 8243 CG GLN H 39 25.246 84.356 42.536 1.00 16.22 1HBS8483
ATOM 8244 CD GLN H 39 24.782 85.496 43.451 1.00 18.88 1HBS8484
ATOM 8245 OE1 GLN H 39 24.193 85.547 44.470 1.00 20.74 1HBS8485
ATOM 8246 NE2 GLN H 39 24.966 86.727 43.307 1.00 22.58 1HBS8486
ATOM 8247 N ARG H 40 29.124 85.081 40.575 1.00 18.60 1HBS8487
ATOM 8248 CA ARG H 40 30.604 85.496 40.217 1.00 19.96 1HBS8488
ATOM 8249 C ARG H 40 30.607 85.610 38.649 1.00 20.19 1HBS8489
ATOM 8250 O ARG H 40 31.373 86.492 38.281 1.00 15.63 1HBS8490
ATOM 8251 CB ARG H 40 31.440 84.408 40.732 1.00 21.35 1HBS8491
ATOM 8252 CG ARG H 40 32.820 84.412 41.280 1.00 21.13 1HBS8492
ATOM 8253 CD ARG H 40 33.872 84.184 40.252 1.00 17.60 1HBS8493
ATOM 8254 NE ARG H 40 35.046 84.412 40.921 1.00 11.64 1HBS8494
ATOM 8255 CZ ARG H 40 36.048 84.488 40.041 1.00 12.91 1HBS8495
ATOM 8256 NH1 ARG H 40 36.079 84.349 38.706 1.00 11.41 1HBS8496
ATOM 8257 NH2 ARG H 40 37.050 84.826 41.013 1.00 14.81 1HBS8497
ATOM 8258 N PHE H 41 29.772 84.739 37.967 1.00 22.85 1HBS8498
ATOM 8259 CA PHE H 41 29.877 84.973 36.553 1.00 25.29 1HBS8499
ATOM 8260 C PHE H 41 28.736 85.836 35.981 1.00 29.83 1HBS8500
ATOM 8261 O PHE H 41 28.782 86.302 34.683 1.00 32.42 1HBS8501
ATOM 8262 CB PHE H 41 29.997 83.547 36.012 1.00 26.56 1HBS8502
ATOM 8263 CG PHE H 41 30.754 82.634 36.789 1.00 27.35 1HBS8503
ATOM 8264 CD1 PHE H 41 30.148 81.950 37.809 1.00 27.79 1HBS8504
ATOM 8265 CD2 PHE H 41 32.116 82.390 36.531 1.00 27.53 1HBS8505
ATOM 8266 CE1 PHE H 41 30.761 80.985 38.620 1.00 28.49 1HBS8506
ATOM 8267 CE2 PHE H 41 32.749 81.291 37.437 1.00 28.12 1HBS8507
ATOM 8268 CZ PHE H 41 32.056 80.736 38.372 1.00 29.31 1HBS8508
ATOM 8269 N PHE H 42 27.570 86.165 36.742 1.00 30.50 1HBS8509
ATOM 8270 CA PHE H 42 26.637 86.920 36.007 1.00 30.62 1HBS8510
ATOM 8271 C PHE H 42 26.101 88.216 36.380 1.00 31.89 1HBS8511
ATOM 8272 O PHE H 42 24.828 88.170 36.790 1.00 34.37 1HBS8512
ATOM 8273 CB PHE H 42 25.643 85.951 35.272 1.00 30.24 1HBS8513
ATOM 8274 CG PHE H 42 25.925 84.603 35.551 1.00 31.87 1HBS8514
ATOM 8275 CD1 PHE H 42 25.861 84.189 36.880 1.00 32.19 1HBS8515
ATOM 8276 CD2 PHE H 42 26.279 83.592 34.642 1.00 32.80 1HBS8516
ATOM 8277 CE1 PHE H 42 26.150 82.790 37.252 1.00 31.45 1HBS8517
ATOM 8278 CE2 PHE H 42 26.528 82.290 34.950 1.00 32.53 1HBS8518
ATOM 8279 CZ PHE H 42 26.447 82.008 36.311 1.00 31.54 1HBS8519
ATOM 8280 N GLU H 43 26.850 89.269 36.255 1.00 31.88 1HBS8520
ATOM 8281 CA GLU H 43 26.151 90.493 36.638 1.00 30.82 1HBS8521
ATOM 8282 C GLU H 43 25.897 91.389 35.404 1.00 30.80 1HBS8522
ATOM 8283 O GLU H 43 25.876 92.481 35.259 1.00 34.16 1HBS8523
ATOM 8284 CB GLU H 43 26.595 91.430 37.738 1.00 30.55 1HBS8524
ATOM 8285 CG GLU H 43 27.673 90.964 38.621 1.00 32.10 1HBS8525
ATOM 8286 CD GLU H 43 28.894 91.176 39.409 1.00 32.38 1HBS8526
ATOM 8287 OE1 GLU H 43 29.224 91.174 40.569 1.00 30.80 1HBS8527
ATOM 8288 OE2 GLU H 43 29.840 91.428 38.539 1.00 32.75 1HBS8528
ATOM 8289 N SER H 44 25.656 90.442 34.347 1.00 28.13 1HBS8529
ATOM 8290 CA SER H 44 25.350 91.243 33.002 1.00 28.37 1HBS8530
ATOM 8291 C SER H 44 23.794 90.968 33.008 1.00 27.17 1HBS8531
ATOM 8292 O SER H 44 23.113 91.645 32.234 1.00 30.09 1HBS8532
ATOM 8293 CB SER H 44 26.160 91.328 31.864 1.00 29.20 1HBS8533
ATOM 8294 OG SER H 44 25.778 90.558 30.696 1.00 30.05 1HBS8534
ATOM 8295 N PHE H 45 23.294 90.144 33.796 1.00 25.42 1HBS8535
ATOM 8296 CA PHE H 45 22.069 89.486 34.274 1.00 23.19 1HBS8536
ATOM 8297 C PHE H 45 20.835 90.056 35.157 1.00 21.05 1HBS8537
ATOM 8298 O PHE H 45 19.709 89.609 35.195 1.00 20.32 1HBS8538
ATOM 8299 CB PHE H 45 22.382 88.124 34.959 1.00 23.29 1HBS8539
ATOM 8300 CG PHE H 45 22.403 86.687 34.475 1.00 23.81 1HBS8540
ATOM 8301 CD1 PHE H 45 21.776 85.734 35.111 1.00 24.35 1HBS8541
ATOM 8302 CD2 PHE H 45 23.190 86.475 33.267 1.00 23.57 1HBS8542
ATOM 8303 CE1 PHE H 45 21.910 84.397 34.463 1.00 22.42 1HBS8543
ATOM 8304 CE2 PHE H 45 23.385 85.450 32.617 1.00 22.37 1HBS8544
ATOM 8305 CZ PHE H 45 22.697 84.243 33.277 1.00 22.80 1HBS8545
ATOM 8306 N GLY H 46 21.003 91.115 35.950 1.00 17.15 1HBS8546
ATOM 8307 CA GLY H 46 20.351 91.878 36.755 1.00 17.03 1HBS8547
ATOM 8308 C GLY H 46 20.300 91.696 38.203 1.00 17.19 1HBS8548
ATOM 8309 O GLY H 46 21.292 91.566 38.806 1.00 17.23 1HBS8549
ATOM 8310 N ASP H 47 19.132 91.759 38.896 1.00 18.57 1HBS8550
ATOM 8311 CA ASP H 47 18.815 91.632 40.317 1.00 19.92 1HBS8551
ATOM 8312 C ASP H 47 18.745 90.021 40.300 1.00 22.07 1HBS8552
ATOM 8313 O ASP H 47 17.941 89.423 39.630 1.00 20.82 1HBS8553
ATOM 8314 CB ASP H 47 17.625 92.067 41.125 1.00 18.45 1HBS8554
ATOM 8315 CG ASP H 47 16.564 92.761 41.796 1.00 19.26 1HBS8555
ATOM 8316 OD1 ASP H 47 15.340 93.227 41.519 1.00 18.95 1HBS8556
ATOM 8317 OD2 ASP H 47 16.942 92.949 43.006 1.00 20.10 1HBS8557
ATOM 8318 N LEU H 48 19.762 89.807 41.194 1.00 27.72 1HBS8558
ATOM 8319 CA LEU H 48 20.449 88.727 41.841 1.00 30.52 1HBS8559
ATOM 8320 C LEU H 48 20.521 88.992 43.368 1.00 32.24 1HBS8560
ATOM 8321 O LEU H 48 21.185 88.202 43.970 1.00 32.80 1HBS8561
ATOM 8322 CB LEU H 48 22.017 88.525 41.567 1.00 31.36 1HBS8562
ATOM 8323 CG LEU H 48 22.718 88.510 40.287 1.00 31.91 1HBS8563
ATOM 8324 CD1 LEU H 48 23.233 87.147 39.621 1.00 30.04 1HBS8564
ATOM 8325 CD2 LEU H 48 21.576 89.048 39.307 1.00 34.16 1HBS8565
ATOM 8326 N SER H 49 19.914 90.084 43.916 1.00 32.63 1HBS8566
ATOM 8327 CA SER H 49 19.964 90.342 45.342 1.00 32.48 1HBS8567
ATOM 8328 C SER H 49 19.254 89.505 46.363 1.00 33.13 1HBS8568
ATOM 8329 O SER H 49 19.233 89.587 47.618 1.00 35.49 1HBS8569
ATOM 8330 CB SER H 49 18.905 91.534 45.165 1.00 32.66 1HBS8570
ATOM 8331 OG SER H 49 18.231 91.452 43.852 1.00 31.23 1HBS8571
ATOM 8332 N THR H 50 18.503 88.473 45.888 1.00 32.59 1HBS8572
ATOM 8333 CA THR H 50 17.679 87.496 46.716 1.00 30.49 1HBS8573
ATOM 8334 C THR H 50 17.190 86.237 45.999 1.00 28.71 1HBS8574
ATOM 8335 O THR H 50 17.042 86.040 44.674 1.00 28.58 1HBS8575
ATOM 8336 CB THR H 50 16.613 88.562 47.232 1.00 30.21 1HBS8576
ATOM 8337 OG1 THR H 50 16.781 89.401 46.046 1.00 28.10 1HBS8577
ATOM 8338 CG2 THR H 50 16.769 89.384 48.519 1.00 28.91 1HBS8578
ATOM 8339 N PRO H 51 16.886 85.225 46.799 1.00 26.15 1HBS8579
ATOM 8340 CA PRO H 51 16.410 83.954 46.121 1.00 24.79 1HBS8580
ATOM 8341 C PRO H 51 15.285 84.145 45.030 1.00 21.88 1HBS8581
ATOM 8342 O PRO H 51 15.101 83.389 44.086 1.00 18.84 1HBS8582
ATOM 8343 CB PRO H 51 16.188 83.001 47.204 1.00 23.43 1HBS8583
ATOM 8344 CG PRO H 51 16.523 83.770 48.554 1.00 24.54 1HBS8584
ATOM 8345 CD PRO H 51 16.946 85.160 48.211 1.00 25.09 1HBS8585
ATOM 8346 N ASP H 52 14.585 85.220 45.297 1.00 19.45 1HBS8586
ATOM 8347 CA ASP H 52 13.512 85.597 44.446 1.00 16.33 1HBS8587
ATOM 8348 C ASP H 52 13.906 86.382 43.198 1.00 16.11 1HBS8588
ATOM 8349 O ASP H 52 13.116 86.174 42.178 1.00 13.88 1HBS8589
ATOM 8350 CB ASP H 52 12.375 86.298 45.408 1.00 14.41 1HBS8590
ATOM 8351 CG ASP H 52 11.333 85.110 45.861 1.00 12.05 1HBS8591
ATOM 8352 OD1 ASP H 52 10.545 84.481 45.062 1.00 8.81 1HBS8592
ATOM 8353 OD2 ASP H 52 11.374 84.954 47.258 1.00 11.81 1HBS8593
ATOM 8354 N ALA H 53 14.996 87.171 43.282 1.00 17.16 1HBS8594
ATOM 8355 CA ALA H 53 15.217 87.878 42.032 1.00 19.22 1HBS8595
ATOM 8356 C ALA H 53 15.852 86.764 41.168 1.00 18.98 1HBS8596
ATOM 8357 O ALA H 53 15.698 86.692 39.943 1.00 17.38 1HBS8597
ATOM 8358 CB ALA H 53 16.365 88.968 41.989 1.00 22.80 1HBS8598
ATOM 8359 N VAL H 54 16.541 86.063 42.052 1.00 22.05 1HBS8599
ATOM 8360 CA VAL H 54 17.286 84.913 41.239 1.00 23.45 1HBS8600
ATOM 8361 C VAL H 54 16.542 84.123 40.369 1.00 23.77 1HBS8601
ATOM 8362 O VAL H 54 16.727 84.121 39.171 1.00 24.94 1HBS8602
ATOM 8363 CB VAL H 54 18.391 84.293 42.159 1.00 22.76 1HBS8603
ATOM 8364 CG1 VAL H 54 18.282 82.810 42.390 1.00 21.35 1HBS8604
ATOM 8365 CG2 VAL H 54 19.521 84.904 41.401 1.00 23.22 1HBS8605
ATOM 8366 N MET H 55 15.629 83.319 40.982 1.00 23.53 1HBS8606
ATOM 8367 CA MET H 55 14.706 82.424 40.480 1.00 25.51 1HBS8607
ATOM 8368 C MET H 55 13.649 82.886 39.405 1.00 25.73 1HBS8608
ATOM 8369 O MET H 55 13.061 81.830 38.697 1.00 29.09 1HBS8609
ATOM 8370 CB MET H 55 13.617 81.839 41.436 1.00 27.24 1HBS8610
ATOM 8371 CG MET H 55 14.203 81.674 42.816 1.00 29.23 1HBS8611
ATOM 8372 SD MET H 55 15.903 80.925 42.372 1.00 30.65 1HBS8612
ATOM 8373 CE MET H 55 15.338 79.134 42.201 1.00 26.09 1HBS8613
ATOM 8374 N GLY H 56 13.212 83.842 39.026 1.00 25.11 1HBS8614
ATOM 8375 CA GLY H 56 12.553 84.848 38.403 1.00 24.34 1HBS8615
ATOM 8376 C GLY H 56 13.452 85.541 37.371 1.00 24.87 1HBS8616
ATOM 8377 O GLY H 56 12.830 86.068 36.249 1.00 24.94 1HBS8617
ATOM 8378 N ASN H 57 14.814 85.567 37.615 1.00 22.33 1HBS8618
ATOM 8379 CA ASN H 57 15.564 86.248 36.573 1.00 20.46 1HBS8619
ATOM 8380 C ASN H 57 15.465 85.340 35.406 1.00 21.69 1HBS8620
ATOM 8381 O ASN H 57 15.861 84.071 35.614 1.00 23.04 1HBS8621
ATOM 8382 CB ASN H 57 16.936 86.427 36.728 1.00 17.86 1HBS8622
ATOM 8383 CG ASN H 57 17.695 87.567 36.278 1.00 15.05 1HBS8623
ATOM 8384 OD1 ASN H 57 17.933 87.555 35.178 1.00 15.44 1HBS8624
ATOM 8385 ND2 ASN H 57 18.176 88.627 36.871 1.00 15.28 1HBS8625
ATOM 8386 N PRO H 58 15.025 85.849 34.401 1.00 23.28 1HBS8626
ATOM 8387 CA PRO H 58 14.876 85.160 33.144 1.00 26.67 1HBS8627
ATOM 8388 C PRO H 58 16.184 85.030 32.181 1.00 27.51 1HBS8628
ATOM 8389 O PRO H 58 16.134 84.201 31.051 1.00 27.72 1HBS8629
ATOM 8390 CB PRO H 58 13.630 85.749 32.596 1.00 27.40 1HBS8630
ATOM 8391 CG PRO H 58 14.296 87.225 32.724 1.00 23.16 1HBS8631
ATOM 8392 CD PRO H 58 14.520 87.333 34.179 1.00 21.54 1HBS8632
ATOM 8393 N LYS H 59 17.281 85.636 32.386 1.00 24.28 1HBS8633
ATOM 8394 CA LYS H 59 18.533 85.701 31.695 1.00 22.87 1HBS8634
ATOM 8395 C LYS H 59 18.992 84.507 32.531 1.00 23.15 1HBS8635
ATOM 8396 O LYS H 59 19.843 83.497 32.119 1.00 23.68 1HBS8636
ATOM 8397 CB LYS H 59 18.832 87.290 31.389 1.00 23.81 1HBS8637
ATOM 8398 CG LYS H 59 19.987 87.481 30.196 1.00 22.03 1HBS8638
ATOM 8399 CD LYS H 59 19.593 88.664 29.495 1.00 23.93 1HBS8639
ATOM 8400 CE LYS H 59 19.318 88.757 28.036 1.00 24.75 1HBS8640
ATOM 8401 NZ LYS H 59 18.710 90.156 27.806 1.00 24.81 1HBS8641
ATOM 8402 N VAL H 60 18.387 84.485 33.711 1.00 23.90 1HBS8642
ATOM 8403 CA VAL H 60 18.729 83.328 34.618 1.00 26.58 1HBS8643
ATOM 8404 C VAL H 60 18.033 82.082 34.099 1.00 26.61 1HBS8644
ATOM 8405 O VAL H 60 18.818 80.990 33.888 1.00 26.54 1HBS8645
ATOM 8406 CB VAL H 60 18.684 83.567 36.120 1.00 27.46 1HBS8646
ATOM 8407 CG1 VAL H 60 18.268 81.904 36.321 1.00 26.74 1HBS8647
ATOM 8408 CG2 VAL H 60 19.782 83.963 36.987 1.00 27.23 1HBS8648
ATOM 8409 N LYS H 61 16.815 81.900 33.791 1.00 26.69 1HBS8649
ATOM 8410 CA LYS H 61 16.378 80.571 33.290 1.00 26.55 1HBS8650
ATOM 8411 C LYS H 61 16.818 80.129 31.921 1.00 24.03 1HBS8651
ATOM 8412 O LYS H 61 16.654 78.763 31.877 1.00 26.93 1HBS8652
ATOM 8413 CB LYS H 61 14.780 80.693 33.466 1.00 26.62 1HBS8653
ATOM 8414 CG LYS H 61 14.212 80.190 34.980 1.00 27.85 1HBS8654
ATOM 8415 CD LYS H 61 12.854 80.446 34.935 1.00 29.23 1HBS8655
ATOM 8416 CE LYS H 61 11.619 80.484 35.903 1.00 31.93 1HBS8656
ATOM 8417 NZ LYS H 61 10.360 80.183 34.766 1.00 31.58 1HBS8657
ATOM 8418 N ALA H 62 17.265 80.547 30.881 1.00 20.99 1HBS8658
ATOM 8419 CA ALA H 62 17.707 80.383 29.550 1.00 20.11 1HBS8659
ATOM 8420 C ALA H 62 19.138 79.906 29.543 1.00 20.01 1HBS8660
ATOM 8421 O ALA H 62 19.555 79.026 28.809 1.00 21.62 1HBS8661
ATOM 8422 CB ALA H 62 18.003 81.768 28.710 1.00 19.30 1HBS8662
ATOM 8423 N HIS H 63 19.536 80.803 30.515 1.00 20.97 1HBS8663
ATOM 8424 CA HIS H 63 21.006 80.721 30.872 1.00 21.45 1HBS8664
ATOM 8425 C HIS H 63 21.028 79.115 31.113 1.00 22.87 1HBS8665
ATOM 8426 O HIS H 63 21.790 78.735 30.326 1.00 25.65 1HBS8666
ATOM 8427 CB HIS H 63 22.057 81.223 31.837 1.00 18.90 1HBS8667
ATOM 8428 CG HIS H 63 23.427 80.601 31.804 1.00 15.76 1HBS8668
ATOM 8429 ND1 HIS H 63 23.850 80.224 30.487 1.00 15.44 1HBS8669
ATOM 8430 CD2 HIS H 63 24.432 80.216 32.511 1.00 15.33 1HBS8670
ATOM 8431 CE1 HIS H 63 25.002 79.617 30.403 1.00 14.32 1HBS8671
ATOM 8432 NE2 HIS H 63 25.359 79.611 31.680 1.00 16.16 1HBS8672
ATOM 8433 N GLY H 64 20.230 78.755 31.994 1.00 23.76 1HBS8673
ATOM 8434 CA GLY H 64 19.921 77.465 32.499 1.00 25.80 1HBS8674
ATOM 8435 C GLY H 64 19.412 76.343 31.664 1.00 26.48 1HBS8675
ATOM 8436 O GLY H 64 20.052 75.287 32.124 1.00 27.78 1HBS8676
ATOM 8437 N LYS H 65 18.519 76.288 30.687 1.00 26.86 1HBS8677
ATOM 8438 CA LYS H 65 18.283 74.858 30.028 1.00 27.19 1HBS8678
ATOM 8439 C LYS H 65 19.440 74.854 28.922 1.00 27.39 1HBS8679
ATOM 8440 O LYS H 65 19.761 73.787 28.303 1.00 27.37 1HBS8680
ATOM 8441 CB LYS H 65 17.000 74.459 29.560 1.00 27.41 1HBS8681
ATOM 8442 CG LYS H 65 16.158 74.819 28.337 1.00 25.33 1HBS8682
ATOM 8443 CD LYS H 65 16.268 76.364 28.206 1.00 22.38 1HBS8683
ATOM 8444 CE LYS H 65 16.031 76.700 26.844 1.00 23.45 1HBS8684
ATOM 8445 NZ LYS H 65 16.812 76.358 25.661 1.00 22.35 1HBS8685
ATOM 8446 N LYS H 66 19.929 76.199 28.826 1.00 28.75 1HBS8686
ATOM 8447 CA LYS H 66 21.001 76.297 27.853 1.00 29.45 1HBS8687
ATOM 8448 C LYS H 66 22.064 74.996 27.775 1.00 27.77 1HBS8688
ATOM 8449 O LYS H 66 22.355 74.481 26.831 1.00 27.22 1HBS8689
ATOM 8450 CB LYS H 66 22.166 77.207 28.157 1.00 31.43 1HBS8690
ATOM 8451 CG LYS H 66 22.948 77.249 26.685 1.00 32.84 1HBS8691
ATOM 8452 CD LYS H 66 21.953 78.105 25.801 1.00 32.88 1HBS8692
ATOM 8453 CE LYS H 66 22.905 79.446 25.803 1.00 30.45 1HBS8693
ATOM 8454 NZ LYS H 66 22.972 79.665 24.367 1.00 29.52 1HBS8694
ATOM 8455 N VAL H 67 22.506 74.899 29.035 1.00 26.12 1HBS8695
ATOM 8456 CA VAL H 67 23.407 74.125 29.873 1.00 22.10 1HBS8696
ATOM 8457 C VAL H 67 22.792 72.792 30.102 1.00 20.83 1HBS8697
ATOM 8458 O VAL H 67 23.386 71.628 29.722 1.00 19.14 1HBS8698
ATOM 8459 CB VAL H 67 23.757 75.133 31.050 1.00 19.96 1HBS8699
ATOM 8460 CG1 VAL H 67 24.770 74.511 31.869 1.00 20.36 1HBS8700
ATOM 8461 CG2 VAL H 67 24.057 76.665 30.793 1.00 19.76 1HBS8701
ATOM 8462 N LEU H 68 21.535 72.896 30.728 1.00 18.16 1HBS8702
ATOM 8463 CA LEU H 68 20.891 71.364 30.958 1.00 16.14 1HBS8703
ATOM 8464 C LEU H 68 20.681 70.794 29.618 1.00 15.18 1HBS8704
ATOM 8465 O LEU H 68 20.307 69.611 29.372 1.00 13.95 1HBS8705
ATOM 8466 CB LEU H 68 20.071 71.661 32.104 1.00 16.98 1HBS8706
ATOM 8467 CG LEU H 68 19.395 71.210 33.331 1.00 16.79 1HBS8707
ATOM 8468 CD1 LEU H 68 19.451 71.906 34.608 1.00 15.82 1HBS8708
ATOM 8469 CD2 LEU H 68 17.866 70.813 32.832 1.00 19.34 1HBS8709
ATOM 8470 N GLY H 69 20.928 71.678 28.601 1.00 14.41 1HBS8710
ATOM 8471 CA GLY H 69 20.774 71.241 27.251 1.00 13.98 1HBS8711
ATOM 8472 C GLY H 69 22.048 70.454 26.673 1.00 14.35 1HBS8712
ATOM 8473 O GLY H 69 22.130 69.433 26.010 1.00 14.73 1HBS8713
ATOM 8474 N ALA H 70 23.151 71.162 26.982 1.00 14.92 1HBS8714
ATOM 8475 CA ALA H 70 24.413 70.640 26.549 1.00 17.53 1HBS8715
ATOM 8476 C ALA H 70 24.376 69.156 27.154 1.00 22.88 1HBS8716
ATOM 8477 O ALA H 70 24.668 68.265 26.620 1.00 24.36 1HBS8717
ATOM 8478 CB ALA H 70 25.672 71.399 26.891 1.00 14.96 1HBS8718
ATOM 8479 N PHE H 71 23.935 69.220 28.404 1.00 26.65 1HBS8719
ATOM 8480 CA PHE H 71 23.776 68.122 29.319 1.00 27.36 1HBS8720
ATOM 8481 C PHE H 71 22.849 67.146 28.826 1.00 25.89 1HBS8721
ATOM 8482 O PHE H 71 23.371 65.874 28.753 1.00 27.91 1HBS8722
ATOM 8483 CB PHE H 71 23.624 68.739 30.802 1.00 28.89 1HBS8723
ATOM 8484 CG PHE H 71 23.604 67.690 31.787 1.00 29.65 1HBS8724
ATOM 8485 CD1 PHE H 71 24.747 67.432 32.426 1.00 30.05 1HBS8725
ATOM 8486 CD2 PHE H 71 22.482 66.955 32.070 1.00 31.30 1HBS8726
ATOM 8487 CE1 PHE H 71 24.889 66.412 33.395 1.00 32.10 1HBS8727
ATOM 8488 CE2 PHE H 71 22.520 65.909 32.994 1.00 32.72 1HBS8728
ATOM 8489 CZ PHE H 71 23.725 65.612 33.702 1.00 33.01 1HBS8729
ATOM 8490 N SER H 72 21.669 67.484 28.502 1.00 25.69 1HBS8730
ATOM 8491 CA SER H 72 20.606 66.555 27.985 1.00 26.52 1HBS8731
ATOM 8492 C SER H 72 21.277 65.748 26.978 1.00 28.72 1HBS8732
ATOM 8493 O SER H 72 21.030 64.420 27.114 1.00 28.73 1HBS8733
ATOM 8494 CB SER H 72 19.599 67.337 27.148 1.00 24.73 1HBS8734
ATOM 8495 OG SER H 72 19.896 68.677 27.698 1.00 24.07 1HBS8735
ATOM 8496 N ASP H 73 22.056 66.459 26.095 1.00 30.86 1HBS8736
ATOM 8497 CA ASP H 73 22.806 65.670 25.007 1.00 32.57 1HBS8737
ATOM 8498 C ASP H 73 23.961 64.901 25.599 1.00 33.26 1HBS8738
ATOM 8499 O ASP H 73 24.431 64.179 24.498 1.00 36.87 1HBS8739
ATOM 8500 CB ASP H 73 23.015 66.784 23.848 1.00 35.00 1HBS8740
ATOM 8501 CG ASP H 73 21.783 67.311 23.259 1.00 37.01 1HBS8741
ATOM 8502 OD1 ASP H 73 20.548 67.250 23.500 1.00 37.06 1HBS8742
ATOM 8503 OD2 ASP H 73 21.809 68.163 22.190 1.00 38.69 1HBS8743
ATOM 8504 N GLY H 74 24.771 64.504 26.569 1.00 32.83 1HBS8744
ATOM 8505 CA GLY H 74 25.903 63.570 26.521 1.00 32.40 1HBS8745
ATOM 8506 C GLY H 74 25.307 62.309 27.165 1.00 32.69 1HBS8746
ATOM 8507 O GLY H 74 25.854 61.130 27.317 1.00 33.82 1HBS8747
ATOM 8508 N LEU H 75 24.146 62.454 27.593 1.00 32.30 1HBS8748
ATOM 8509 CA LEU H 75 23.146 61.656 28.265 1.00 34.01 1HBS8749
ATOM 8510 C LEU H 75 23.098 60.484 27.248 1.00 34.26 1HBS8750
ATOM 8511 O LEU H 75 22.971 59.376 27.609 1.00 35.90 1HBS8751
ATOM 8512 CB LEU H 75 21.989 62.265 28.905 1.00 35.23 1HBS8752
ATOM 8513 CG LEU H 75 21.944 62.250 30.425 1.00 36.52 1HBS8753
ATOM 8514 CD1 LEU H 75 22.175 63.542 31.421 1.00 34.93 1HBS8754
ATOM 8515 CD2 LEU H 75 20.423 62.064 30.750 1.00 38.01 1HBS8755
ATOM 8516 N ALA H 76 23.274 60.755 26.002 1.00 32.45 1HBS8756
ATOM 8517 CA ALA H 76 23.397 60.596 24.717 1.00 30.14 1HBS8757
ATOM 8518 C ALA H 76 24.572 59.671 24.387 1.00 30.48 1HBS8758
ATOM 8519 O ALA H 76 24.448 58.615 23.854 1.00 31.74 1HBS8759
ATOM 8520 CB ALA H 76 23.901 61.992 24.021 1.00 27.03 1HBS8760
ATOM 8521 N HIS H 77 25.796 60.081 24.706 1.00 28.70 1HBS8761
ATOM 8522 CA HIS H 77 27.147 59.640 24.622 1.00 25.89 1HBS8762
ATOM 8523 C HIS H 77 27.925 59.335 25.864 1.00 25.52 1HBS8763
ATOM 8524 O HIS H 77 29.157 59.673 25.998 1.00 23.95 1HBS8764
ATOM 8525 CB HIS H 77 27.950 60.564 23.693 1.00 26.51 1HBS8765
ATOM 8526 CG HIS H 77 27.019 60.976 22.536 1.00 28.04 1HBS8766
ATOM 8527 ND1 HIS H 77 26.078 61.971 22.263 1.00 28.42 1HBS8767
ATOM 8528 CD2 HIS H 77 26.996 60.182 21.405 1.00 27.40 1HBS8768
ATOM 8529 CE1 HIS H 77 25.610 61.775 21.105 1.00 28.59 1HBS8769
ATOM 8530 NE2 HIS H 77 26.182 60.618 20.518 1.00 27.23 1HBS8770
ATOM 8531 N LEU H 78 27.259 58.461 26.924 1.00 25.50 1HBS8771
ATOM 8532 CA LEU H 78 28.084 58.206 28.080 1.00 24.25 1HBS8772
ATOM 8533 C LEU H 78 29.043 56.907 27.979 1.00 24.44 1HBS8773
ATOM 8534 O LEU H 78 29.482 56.177 28.832 1.00 23.41 1HBS8774
ATOM 8535 CB LEU H 78 27.494 58.349 29.324 1.00 21.42 1HBS8775
ATOM 8536 CG LEU H 78 26.208 57.935 29.677 1.00 18.85 1HBS8776
ATOM 8537 CD1 LEU H 78 26.221 56.537 29.226 1.00 16.46 1HBS8777
ATOM 8538 CD2 LEU H 78 26.202 57.805 31.146 1.00 19.67 1HBS8778
ATOM 8539 N ASP H 79 29.276 56.857 26.655 1.00 26.55 1HBS8779
ATOM 8540 CA ASP H 79 30.133 55.891 25.979 1.00 28.12 1HBS8780
ATOM 8541 C ASP H 79 31.374 56.862 25.718 1.00 30.25 1HBS8781
ATOM 8542 O ASP H 79 32.415 56.487 26.120 1.00 30.64 1HBS8782
ATOM 8543 CB ASP H 79 29.839 54.877 24.933 1.00 28.55 1HBS8783
ATOM 8544 CG ASP H 79 29.543 55.243 23.530 1.00 28.60 1HBS8784
ATOM 8545 OD1 ASP H 79 28.950 54.890 22.488 1.00 29.59 1HBS8785
ATOM 8546 OD2 ASP H 79 30.211 56.571 23.536 1.00 25.56 1HBS8786
ATOM 8547 N ASN H 80 31.393 57.976 25.169 1.00 31.29 1HBS8787
ATOM 8548 CA ASN H 80 32.612 58.851 24.980 1.00 28.50 1HBS8788
ATOM 8549 C ASN H 80 32.059 60.174 25.734 1.00 27.21 1HBS8789
ATOM 8550 O ASN H 80 31.394 60.973 25.074 1.00 24.91 1HBS8790
ATOM 8551 CB ASN H 80 33.162 58.765 23.577 1.00 27.20 1HBS8791
ATOM 8552 CG ASN H 80 33.806 59.842 22.808 1.00 29.03 1HBS8792
ATOM 8553 OD1 ASN H 80 34.991 59.894 23.278 1.00 31.93 1HBS8793
ATOM 8554 ND2 ASN H 80 33.389 60.557 21.869 1.00 27.67 1HBS8794
ATOM 8555 N LEU H 81 32.324 60.386 27.038 1.00 26.31 1HBS8795
ATOM 8556 CA LEU H 81 31.861 61.583 27.712 1.00 25.76 1HBS8796
ATOM 8557 C LEU H 81 32.881 62.649 27.203 1.00 24.92 1HBS8797
ATOM 8558 O LEU H 81 32.314 63.561 26.616 1.00 25.06 1HBS8798
ATOM 8559 CB LEU H 81 31.531 61.717 29.211 1.00 25.87 1HBS8799
ATOM 8560 CG LEU H 81 30.608 60.770 29.969 1.00 26.24 1HBS8800
ATOM 8561 CD1 LEU H 81 30.776 60.952 31.534 1.00 26.96 1HBS8801
ATOM 8562 CD2 LEU H 81 29.095 60.822 29.664 1.00 26.41 1HBS8802
ATOM 8563 N LYS H 82 34.173 62.636 27.297 1.00 25.11 1HBS8803
ATOM 8564 CA LYS H 82 34.993 63.925 26.666 1.00 24.81 1HBS8804
ATOM 8565 C LYS H 82 34.704 63.809 25.224 1.00 23.91 1HBS8805
ATOM 8566 O LYS H 82 34.507 64.751 24.450 1.00 24.30 1HBS8806
ATOM 8567 CB LYS H 82 36.455 63.811 26.998 1.00 25.67 1HBS8807
ATOM 8568 CG LYS H 82 36.794 63.048 28.469 1.00 24.80 1HBS8808
ATOM 8569 CD LYS H 82 36.330 61.639 28.458 1.00 24.56 1HBS8809
ATOM 8570 CE LYS H 82 37.036 60.477 28.691 1.00 23.66 1HBS8810
ATOM 8571 NZ LYS H 82 36.636 59.003 28.308 1.00 25.14 1HBS8811
ATOM 8572 N GLY H 83 34.728 62.432 25.045 1.00 25.09 1HBS8812
ATOM 8573 CA GLY H 83 34.379 62.348 23.430 1.00 27.06 1HBS8813
ATOM 8574 C GLY H 83 33.280 63.418 23.480 1.00 27.00 1HBS8814
ATOM 8575 O GLY H 83 33.605 64.459 22.838 1.00 28.29 1HBS8815
ATOM 8576 N THR H 84 32.142 63.408 24.073 1.00 26.66 1HBS8816
ATOM 8577 CA THR H 84 31.297 64.710 23.880 1.00 26.14 1HBS8817
ATOM 8578 C THR H 84 31.678 66.093 24.117 1.00 24.68 1HBS8818
ATOM 8579 O THR H 84 31.694 67.118 23.447 1.00 24.28 1HBS8819
ATOM 8580 CB THR H 84 30.104 64.355 24.947 1.00 26.27 1HBS8820
ATOM 8581 OG1 THR H 84 30.664 62.814 24.977 1.00 28.18 1HBS8821
ATOM 8582 CG2 THR H 84 28.695 64.641 24.670 1.00 26.07 1HBS8822
ATOM 8583 N PHE H 85 32.088 66.533 25.213 1.00 23.86 1HBS8823
ATOM 8584 CA PHE H 85 32.510 67.888 25.719 1.00 22.71 1HBS8824
ATOM 8585 C PHE H 85 34.001 68.005 25.902 1.00 21.96 1HBS8825
ATOM 8586 O PHE H 85 34.192 67.981 27.135 1.00 20.93 1HBS8826
ATOM 8587 CB PHE H 85 32.076 68.078 27.183 1.00 23.57 1HBS8827
ATOM 8588 CG PHE H 85 30.997 67.125 27.617 1.00 25.67 1HBS8828
ATOM 8589 CD1 PHE H 85 31.498 65.802 27.563 1.00 24.22 1HBS8829
ATOM 8590 CD2 PHE H 85 29.657 67.125 28.081 1.00 25.56 1HBS8830
ATOM 8591 CE1 PHE H 85 30.904 64.597 27.837 1.00 25.23 1HBS8831
ATOM 8592 CE2 PHE H 85 29.017 66.036 28.399 1.00 25.02 1HBS8832
ATOM 8593 CZ PHE H 85 29.553 64.626 28.290 1.00 25.77 1HBS8833
ATOM 8594 N ALA H 86 34.666 68.122 24.876 1.00 22.32 1HBS8834
ATOM 8595 CA ALA H 86 36.164 68.247 24.648 1.00 22.50 1HBS8835
ATOM 8596 C ALA H 86 36.235 69.654 23.900 1.00 23.23 1HBS8836
ATOM 8597 O ALA H 86 37.311 70.244 24.129 1.00 23.71 1HBS8837
ATOM 8598 CB ALA H 86 36.941 67.176 24.256 1.00 22.43 1HBS8838
ATOM 8599 N THR H 87 35.124 70.048 23.098 1.00 24.09 1HBS8839
ATOM 8600 CA THR H 87 35.084 71.299 22.440 1.00 24.50 1HBS8840
ATOM 8601 C THR H 87 34.501 72.045 23.792 1.00 25.63 1HBS8841
ATOM 8602 O THR H 87 35.541 72.372 24.284 1.00 26.70 1HBS8842
ATOM 8603 CB THR H 87 34.227 72.025 21.463 1.00 24.69 1HBS8843
ATOM 8604 OG1 THR H 87 34.958 71.540 20.260 1.00 25.20 1HBS8844
ATOM 8605 CG2 THR H 87 34.408 73.521 22.095 1.00 24.25 1HBS8845
ATOM 8606 N LEU H 88 33.297 72.181 24.121 1.00 23.79 1HBS8846
ATOM 8607 CA LEU H 88 33.101 72.870 25.365 1.00 23.54 1HBS8847
ATOM 8608 C LEU H 88 34.360 72.808 26.201 1.00 24.66 1HBS8848
ATOM 8609 O LEU H 88 35.061 73.980 25.606 1.00 25.00 1HBS8849
ATOM 8610 CB LEU H 88 31.953 72.348 26.252 1.00 23.49 1HBS8850
ATOM 8611 CG LEU H 88 30.588 72.651 25.683 1.00 23.77 1HBS8851
ATOM 8612 CD1 LEU H 88 29.257 72.370 26.318 1.00 22.17 1HBS8852
ATOM 8613 CD2 LEU H 88 30.643 74.236 25.626 1.00 26.89 1HBS8853
ATOM 8614 N SER H 89 34.794 72.018 27.148 1.00 24.96 1HBS8854
ATOM 8615 CA SER H 89 35.949 71.977 27.956 1.00 23.42 1HBS8855
ATOM 8616 C SER H 89 36.826 72.972 27.257 1.00 23.93 1HBS8856
ATOM 8617 O SER H 89 37.276 73.883 27.986 1.00 25.63 1HBS8857
ATOM 8618 CB SER H 89 36.973 71.021 28.461 1.00 22.63 1HBS8858
ATOM 8619 OG SER H 89 37.618 71.054 29.755 1.00 22.08 1HBS8859
ATOM 8620 N GLU H 90 37.095 72.924 25.918 1.00 22.81 1HBS8860
ATOM 8621 CA GLU H 90 37.989 74.032 25.555 1.00 20.82 1HBS8861
ATOM 8622 C GLU H 90 37.663 75.575 25.735 1.00 23.08 1HBS8862
ATOM 8623 O GLU H 90 38.864 76.048 25.880 1.00 25.61 1HBS8863
ATOM 8624 CB GLU H 90 38.704 73.967 24.382 1.00 18.63 1HBS8864
ATOM 8625 CG GLU H 90 40.087 73.740 24.554 1.00 17.08 1HBS8865
ATOM 8626 CD GLU H 90 40.615 73.670 23.237 1.00 17.89 1HBS8866
ATOM 8627 OE1 GLU H 90 40.667 74.626 22.467 1.00 17.87 1HBS8867
ATOM 8628 OE2 GLU H 90 41.021 72.482 22.919 1.00 23.93 1HBS8868
ATOM 8629 N LEU H 91 36.717 76.282 25.773 1.00 21.94 1HBS8869
ATOM 8630 CA LEU H 91 36.020 77.379 25.872 1.00 18.83 1HBS8870
ATOM 8631 C LEU H 91 35.761 77.925 27.290 1.00 18.24 1HBS8871
ATOM 8632 O LEU H 91 35.754 79.074 27.864 1.00 18.51 1HBS8872
ATOM 8633 CB LEU H 91 34.569 76.802 25.285 1.00 18.19 1HBS8873
ATOM 8634 CG LEU H 91 33.300 77.363 25.758 1.00 14.39 1HBS8874
ATOM 8635 CD1 LEU H 91 33.158 78.950 25.017 1.00 9.74 1HBS8875
ATOM 8636 CD2 LEU H 91 31.913 76.988 25.788 1.00 14.02 1HBS8876
ATOM 8637 N HIS H 92 35.497 76.850 28.060 1.00 19.03 1HBS8877
ATOM 8638 CA HIS H 92 35.154 77.079 29.587 1.00 18.51 1HBS8878
ATOM 8639 C HIS H 92 36.253 77.740 30.413 1.00 20.05 1HBS8879
ATOM 8640 O HIS H 92 36.006 78.555 31.192 1.00 19.96 1HBS8880
ATOM 8641 CB HIS H 92 34.454 75.935 30.419 1.00 16.02 1HBS8881
ATOM 8642 CG HIS H 92 33.136 76.403 30.781 1.00 14.36 1HBS8882
ATOM 8643 ND1 HIS H 92 32.064 76.304 30.005 1.00 12.43 1HBS8883
ATOM 8644 CD2 HIS H 92 32.739 77.006 31.965 1.00 15.54 1HBS8884
ATOM 8645 CE1 HIS H 92 31.018 76.774 30.555 1.00 14.94 1HBS8885
ATOM 8646 NE2 HIS H 92 31.359 77.210 31.825 1.00 17.82 1HBS8886
ATOM 8647 N CYS H 93 37.434 77.352 30.241 1.00 22.54 1HBS8887
ATOM 8648 CA CYS H 93 38.860 77.504 30.647 1.00 22.92 1HBS8888
ATOM 8649 C CYS H 93 39.413 78.627 29.783 1.00 21.10 1HBS8889
ATOM 8650 O CYS H 93 39.614 79.841 30.031 1.00 19.16 1HBS8890
ATOM 8651 CB CYS H 93 39.267 76.002 30.470 1.00 25.70 1HBS8891
ATOM 8652 SG CYS H 93 41.080 76.150 30.434 1.00 30.86 1HBS8892
ATOM 8653 N ASP H 94 39.649 78.070 28.510 1.00 20.88 1HBS8893
ATOM 8654 CA ASP H 94 40.207 79.303 27.653 1.00 21.78 1HBS8894
ATOM 8655 C ASP H 94 39.572 80.647 27.632 1.00 23.85 1HBS8895
ATOM 8656 O ASP H 94 40.264 81.759 27.719 1.00 23.78 1HBS8896
ATOM 8657 CB ASP H 94 40.522 78.651 26.234 1.00 20.23 1HBS8897
ATOM 8658 CG ASP H 94 41.894 78.050 26.626 1.00 19.08 1HBS8898
ATOM 8659 OD1 ASP H 94 42.220 77.942 27.844 1.00 14.78 1HBS8899
ATOM 8660 OD2 ASP H 94 42.417 77.734 25.498 1.00 17.06 1HBS8900
ATOM 8661 N LYS H 95 38.294 80.931 27.544 1.00 25.72 1HBS8901
ATOM 8662 CA LYS H 95 37.471 82.149 27.480 1.00 22.63 1HBS8902
ATOM 8663 C LYS H 95 36.605 82.442 28.682 1.00 20.66 1HBS8903
ATOM 8664 O LYS H 95 36.735 83.688 28.897 1.00 23.67 1HBS8904
ATOM 8665 CB LYS H 95 36.323 82.453 26.370 1.00 20.96 1HBS8905
ATOM 8666 CG LYS H 95 36.596 82.762 24.975 1.00 21.89 1HBS8906
ATOM 8667 CD LYS H 95 37.926 83.397 24.628 1.00 26.52 1HBS8907
ATOM 8668 CE LYS H 95 38.431 83.545 23.167 1.00 29.86 1HBS8908
ATOM 8669 NZ LYS H 95 39.964 84.097 23.028 1.00 33.09 1HBS8909
ATOM 8670 N LEU H 96 35.947 81.659 29.265 1.00 18.41 1HBS8910
ATOM 8671 CA LEU H 96 35.002 81.534 30.401 1.00 15.99 1HBS8911
ATOM 8672 C LEU H 96 35.685 81.859 31.649 1.00 14.15 1HBS8912
ATOM 8673 O LEU H 96 35.313 82.949 32.276 1.00 16.75 1HBS8913
ATOM 8674 CB LEU H 96 34.177 80.055 30.174 1.00 15.22 1HBS8914
ATOM 8675 CG LEU H 96 33.226 80.244 28.919 1.00 11.08 1HBS8915
ATOM 8676 CD1 LEU H 96 31.832 79.644 28.923 1.00 11.39 1HBS8916
ATOM 8677 CD2 LEU H 96 33.002 81.780 28.864 1.00 7.41 1HBS8917
ATOM 8678 N HIS H 97 36.500 81.351 32.186 1.00 12.58 1HBS8918
ATOM 8679 CA HIS H 97 37.365 81.365 33.334 1.00 13.23 1HBS8919
ATOM 8680 C HIS H 97 36.594 80.740 34.442 1.00 12.12 1HBS8920
ATOM 8681 O HIS H 97 36.573 81.113 35.577 1.00 9.24 1HBS8921
ATOM 8682 CB HIS H 97 37.921 82.829 33.484 1.00 14.61 1HBS8922
ATOM 8683 CG HIS H 97 38.767 82.960 32.246 1.00 13.48 1HBS8923
ATOM 8684 ND1 HIS H 97 39.576 82.099 31.861 1.00 15.12 1HBS8924
ATOM 8685 CD2 HIS H 97 38.723 84.019 31.498 1.00 13.31 1HBS8925
ATOM 8686 CE1 HIS H 97 40.184 82.544 30.649 1.00 13.21 1HBS8926
ATOM 8687 NE2 HIS H 97 39.628 83.827 30.432 1.00 13.96 1HBS8927
ATOM 8688 N VAL H 98 35.904 79.596 34.026 1.00 13.03 1HBS8928
ATOM 8689 CA VAL H 98 35.185 79.119 35.287 1.00 15.64 1HBS8929
ATOM 8690 C VAL H 98 35.569 78.456 36.501 1.00 15.50 1HBS8930
ATOM 8691 O VAL H 98 36.070 77.327 35.878 1.00 12.88 1HBS8931
ATOM 8692 CB VAL H 98 33.987 78.324 34.635 1.00 15.45 1HBS8932
ATOM 8693 CG1 VAL H 98 33.597 77.331 35.862 1.00 12.25 1HBS8933
ATOM 8694 CG2 VAL H 98 32.857 79.032 33.920 1.00 16.51 1HBS8934
ATOM 8695 N ASP H 99 35.565 78.486 37.798 1.00 17.61 1HBS8935
ATOM 8696 CA ASP H 99 36.330 77.060 38.384 1.00 21.07 1HBS8936
ATOM 8697 C ASP H 99 35.656 75.775 38.014 1.00 22.43 1HBS8937
ATOM 8698 O ASP H 99 34.484 75.697 38.327 1.00 26.87 1HBS8938
ATOM 8699 CB ASP H 99 37.068 77.056 39.735 1.00 21.72 1HBS8939
ATOM 8700 CG ASP H 99 37.810 76.314 40.741 1.00 20.63 1HBS8940
ATOM 8701 OD1 ASP H 99 37.857 76.878 41.840 1.00 17.08 1HBS8941
ATOM 8702 OD2 ASP H 99 38.401 75.129 40.418 1.00 24.76 1HBS8942
ATOM 8703 N PRO H 100 36.338 74.799 37.336 1.00 20.44 1HBS8943
ATOM 8704 CA PRO H 100 35.654 73.549 36.973 1.00 18.24 1HBS8944
ATOM 8705 C PRO H 100 35.011 72.866 38.237 1.00 17.00 1HBS8945
ATOM 8706 O PRO H 100 34.330 71.988 38.460 1.00 15.63 1HBS8946
ATOM 8707 CB PRO H 100 36.774 72.662 36.504 1.00 19.34 1HBS8947
ATOM 8708 CG PRO H 100 37.782 73.141 37.535 1.00 19.34 1HBS8948
ATOM 8709 CD PRO H 100 37.696 74.812 36.990 1.00 19.00 1HBS8949
ATOM 8710 N GLU H 101 35.382 73.570 39.370 1.00 15.51 1HBS8950
ATOM 8711 CA GLU H 101 34.935 73.224 40.619 1.00 14.16 1HBS8951
ATOM 8712 C GLU H 101 33.422 73.399 40.599 1.00 13.38 1HBS8952
ATOM 8713 O GLU H 101 33.005 72.617 41.389 1.00 10.78 1HBS8953
ATOM 8714 CB GLU H 101 35.298 74.086 41.663 1.00 15.45 1HBS8954
ATOM 8715 CG GLU H 101 35.440 73.523 43.000 1.00 15.95 1HBS8955
ATOM 8716 CD GLU H 101 35.604 71.997 43.351 1.00 17.11 1HBS8956
ATOM 8717 OE1 GLU H 101 36.202 71.017 43.148 1.00 17.21 1HBS8957
ATOM 8718 OE2 GLU H 101 34.706 71.979 44.209 1.00 17.24 1HBS8958
ATOM 8719 N ASN H 102 32.744 74.086 39.951 1.00 13.57 1HBS8959
ATOM 8720 CA ASN H 102 31.413 74.578 39.565 1.00 15.01 1HBS8960
ATOM 8721 C ASN H 102 30.773 73.323 38.821 1.00 15.53 1HBS8961
ATOM 8722 O ASN H 102 29.688 73.126 39.401 1.00 18.66 1HBS8962
ATOM 8723 CB ASN H 102 31.416 75.733 38.678 1.00 16.19 1HBS8963
ATOM 8724 CG ASN H 102 32.137 77.032 39.236 1.00 16.05 1HBS8964
ATOM 8725 OD1 ASN H 102 32.896 77.335 38.234 1.00 15.74 1HBS8965
ATOM 8726 ND2 ASN H 102 31.908 77.509 40.352 1.00 12.66 1HBS8966
ATOM 8727 N PHE H 103 31.473 72.922 37.894 1.00 15.15 1HBS8967
ATOM 8728 CA PHE H 103 30.692 71.613 37.204 1.00 14.43 1HBS8968
ATOM 8729 C PHE H 103 30.350 70.668 38.334 1.00 14.45 1HBS8969
ATOM 8730 O PHE H 103 29.271 69.923 38.535 1.00 14.00 1HBS8970
ATOM 8731 CB PHE H 103 31.271 71.655 35.939 1.00 13.48 1HBS8971
ATOM 8732 CG PHE H 103 31.819 72.664 35.045 1.00 14.53 1HBS8972
ATOM 8733 CD1 PHE H 103 31.186 73.807 34.555 1.00 14.37 1HBS8973
ATOM 8734 CD2 PHE H 103 33.133 72.545 34.607 1.00 13.92 1HBS8974
ATOM 8735 CE1 PHE H 103 31.870 74.808 33.624 1.00 15.82 1HBS8975
ATOM 8736 CE2 PHE H 103 33.759 73.378 33.789 1.00 12.24 1HBS8976
ATOM 8737 CZ PHE H 103 33.160 74.632 33.203 1.00 13.43 1HBS8977
ATOM 8738 N ARG H 104 31.189 70.525 39.278 1.00 16.74 1HBS8978
ATOM 8739 CA ARG H 104 31.289 69.810 40.478 1.00 17.43 1HBS8979
ATOM 8740 C ARG H 104 30.063 69.999 41.303 1.00 18.97 1HBS8980
ATOM 8741 O ARG H 104 29.311 69.346 41.761 1.00 19.60 1HBS8981
ATOM 8742 CB ARG H 104 32.621 69.845 41.182 1.00 18.02 1HBS8982
ATOM 8743 CG ARG H 104 33.405 68.341 40.952 1.00 20.13 1HBS8983
ATOM 8744 CD ARG H 104 34.811 68.624 40.988 1.00 21.94 1HBS8984
ATOM 8745 NE ARG H 104 35.882 67.771 40.381 1.00 24.94 1HBS8985
ATOM 8746 CZ ARG H 104 37.017 67.357 41.019 1.00 26.48 1HBS8986
ATOM 8747 NH1 ARG H 104 37.569 67.465 42.277 1.00 25.93 1HBS8987
ATOM 8748 NH2 ARG H 104 37.856 66.825 40.082 1.00 28.95 1HBS8988
ATOM 8749 N LEU H 105 29.737 71.475 41.583 1.00 20.99 1HBS8989
ATOM 8750 CA LEU H 105 28.609 71.754 42.355 1.00 22.18 1HBS8990
ATOM 8751 C LEU H 105 27.387 72.005 41.466 1.00 24.28 1HBS8991
ATOM 8752 O LEU H 105 26.392 71.925 42.298 1.00 25.42 1HBS8992
ATOM 8753 CB LEU H 105 28.340 73.009 43.249 1.00 21.13 1HBS8993
ATOM 8754 CG LEU H 105 29.515 73.256 44.202 1.00 21.18 1HBS8994
ATOM 8755 CD1 LEU H 105 30.443 74.463 44.013 1.00 19.27 1HBS8995
ATOM 8756 CD2 LEU H 105 28.767 73.291 45.538 1.00 21.33 1HBS8996
ATOM 8757 N LEU H 106 27.553 72.266 40.177 1.00 24.45 1HBS8997
ATOM 8758 CA LEU H 106 26.120 72.508 39.614 1.00 23.07 1HBS8998
ATOM 8759 C LEU H 106 25.522 71.100 39.611 1.00 24.91 1HBS8999
ATOM 8760 O LEU H 106 24.258 71.093 39.746 1.00 27.07 1HBS9000
ATOM 8761 CB LEU H 106 26.129 73.525 38.530 1.00 21.50 1HBS9001
ATOM 8762 CG LEU H 106 25.380 73.401 37.200 1.00 19.81 1HBS9002
ATOM 8763 CD1 LEU H 106 24.669 72.006 36.895 1.00 18.74 1HBS9003
ATOM 8764 CD2 LEU H 106 24.475 74.594 37.019 1.00 20.51 1HBS9004
ATOM 8765 N GLY H 107 26.488 70.252 39.509 1.00 25.92 1HBS9005
ATOM 8766 CA GLY H 107 26.025 68.755 39.477 1.00 25.36 1HBS9006
ATOM 8767 C GLY H 107 25.492 68.321 40.741 1.00 24.15 1HBS9007
ATOM 8768 O GLY H 107 24.637 67.211 40.580 1.00 26.02 1HBS9008
ATOM 8769 N ASN H 108 25.856 68.910 41.796 1.00 23.08 1HBS9009
ATOM 8770 CA ASN H 108 25.230 68.345 42.979 1.00 21.61 1HBS9010
ATOM 8771 C ASN H 108 23.884 69.103 43.203 1.00 21.09 1HBS9011
ATOM 8772 O ASN H 108 22.986 68.622 43.969 1.00 21.56 1HBS9012
ATOM 8773 CB ASN H 108 26.032 68.445 44.336 1.00 19.21 1HBS9013
ATOM 8774 CG ASN H 108 27.157 67.207 44.192 1.00 16.28 1HBS9014
ATOM 8775 OD1 ASN H 108 26.889 66.414 43.338 1.00 12.62 1HBS9015
ATOM 8776 ND2 ASN H 108 27.936 67.706 45.181 1.00 13.24 1HBS9016
ATOM 8777 N VAL H 109 23.873 70.152 42.471 1.00 19.75 1HBS9017
ATOM 8778 CA VAL H 109 22.558 70.779 42.791 1.00 17.70 1HBS9018
ATOM 8779 C VAL H 109 21.590 70.033 41.854 1.00 17.51 1HBS9019
ATOM 8780 O VAL H 109 20.349 70.451 42.335 1.00 18.78 1HBS9020
ATOM 8781 CB VAL H 109 22.573 72.242 42.981 1.00 16.47 1HBS9021
ATOM 8782 CG1 VAL H 109 21.224 72.623 42.262 1.00 15.61 1HBS9022
ATOM 8783 CG2 VAL H 109 22.717 73.137 44.272 1.00 15.78 1HBS9023
ATOM 8784 N LEU H 110 21.978 69.195 40.850 1.00 14.96 1HBS9024
ATOM 8785 CA LEU H 110 20.954 68.496 39.990 1.00 13.56 1HBS9025
ATOM 8786 C LEU H 110 20.104 67.252 40.538 1.00 12.80 1HBS9026
ATOM 8787 O LEU H 110 19.068 66.606 40.543 1.00 9.54 1HBS9027
ATOM 8788 CB LEU H 110 21.600 67.703 38.816 1.00 14.35 1HBS9028
ATOM 8789 CG LEU H 110 20.961 67.604 37.398 1.00 13.10 1HBS9029
ATOM 8790 CD1 LEU H 110 19.644 68.135 37.229 1.00 11.07 1HBS9030
ATOM 8791 CD2 LEU H 110 22.121 67.942 36.376 1.00 12.43 1HBS9031
ATOM 8792 N VAL H 111 21.043 66.695 41.348 1.00 12.55 1HBS9032
ATOM 8793 CA VAL H 111 20.777 65.419 42.134 1.00 13.14 1HBS9033
ATOM 8794 C VAL H 111 19.630 65.774 43.028 1.00 15.40 1HBS9034
ATOM 8795 O VAL H 111 18.901 64.760 43.047 1.00 16.36 1HBS9035
ATOM 8796 CB VAL H 111 22.101 64.714 42.377 1.00 11.22 1HBS9036
ATOM 8797 CG1 VAL H 111 21.719 63.241 42.672 1.00 8.86 1HBS9037
ATOM 8798 CG2 VAL H 111 23.041 64.504 41.248 1.00 10.62 1HBS9038
ATOM 8799 N CYS H 112 19.579 67.023 43.601 1.00 20.14 1HBS9039
ATOM 8800 CA CYS H 112 18.413 67.289 44.508 1.00 25.90 1HBS9040
ATOM 8801 C CYS H 112 17.266 67.963 43.792 1.00 27.54 1HBS9041
ATOM 8802 O CYS H 112 16.212 67.614 44.385 1.00 30.05 1HBS9042
ATOM 8803 CB CYS H 112 18.540 67.603 45.996 1.00 26.42 1HBS9043
ATOM 8804 SG CYS H 112 20.059 67.458 46.570 1.00 29.56 1HBS9044
ATOM 8805 N VAL H 113 17.393 68.776 42.789 1.00 28.46 1HBS9045
ATOM 8806 CA VAL H 113 16.257 69.353 42.123 1.00 27.89 1HBS9046
ATOM 8807 C VAL H 113 15.677 68.018 41.594 1.00 29.87 1HBS9047
ATOM 8808 O VAL H 113 14.398 68.167 41.664 1.00 30.81 1HBS9048
ATOM 8809 CB VAL H 113 16.545 70.295 40.883 1.00 26.09 1HBS9049
ATOM 8810 CG1 VAL H 113 15.786 71.518 40.653 1.00 27.22 1HBS9050
ATOM 8811 CG2 VAL H 113 17.888 70.941 41.323 1.00 26.05 1HBS9051
ATOM 8812 N LEU H 114 16.480 66.968 41.153 1.00 30.34 1HBS9052
ATOM 8813 CA LEU H 114 15.751 65.738 40.651 1.00 29.99 1HBS9053
ATOM 8814 C LEU H 114 15.116 65.050 41.959 1.00 28.13 1HBS9054
ATOM 8815 O LEU H 114 14.103 64.205 41.889 1.00 26.85 1HBS9055
ATOM 8816 CB LEU H 114 16.540 64.693 39.845 1.00 30.19 1HBS9056
ATOM 8817 CG LEU H 114 16.788 64.439 38.371 1.00 30.65 1HBS9057
ATOM 8818 CD1 LEU H 114 18.244 64.465 37.806 1.00 28.35 1HBS9058
ATOM 8819 CD2 LEU H 114 15.859 63.358 37.884 1.00 32.75 1HBS9059
ATOM 8820 N ALA H 115 15.699 65.300 43.152 1.00 25.18 1HBS9060
ATOM 8821 CA ALA H 115 15.345 64.847 44.387 1.00 24.59 1HBS9061
ATOM 8822 C ALA H 115 13.850 65.176 44.550 1.00 24.87 1HBS9062
ATOM 8823 O ALA H 115 13.100 64.218 44.513 1.00 24.07 1HBS9063
ATOM 8824 CB ALA H 115 15.911 65.376 45.833 1.00 22.79 1HBS9064
ATOM 8825 N HIS H 116 13.425 66.260 44.726 1.00 25.77 1HBS9065
ATOM 8826 CA HIS H 116 12.388 67.265 44.935 1.00 25.86 1HBS9066
ATOM 8827 C HIS H 116 11.552 67.077 43.603 1.00 22.93 1HBS9067
ATOM 8828 O HIS H 116 10.357 67.231 43.746 1.00 23.23 1HBS9068
ATOM 8829 CB HIS H 116 12.980 68.601 45.053 1.00 27.41 1HBS9069
ATOM 8830 CG HIS H 116 12.012 69.778 45.135 1.00 28.07 1HBS9070
ATOM 8831 ND1 HIS H 116 11.988 70.634 44.026 1.00 28.81 1HBS9071
ATOM 8832 CD2 HIS H 116 11.207 70.018 46.147 1.00 28.49 1HBS9072
ATOM 8833 CE1 HIS H 116 11.044 71.535 44.421 1.00 29.42 1HBS9073
ATOM 8834 NE2 HIS H 116 10.534 71.379 45.559 1.00 29.24 1HBS9074
ATOM 8835 N HIS H 117 12.294 66.734 42.589 1.00 19.80 1HBS9075
ATOM 8836 CA HIS H 117 11.816 66.554 41.386 1.00 18.79 1HBS9076
ATOM 8837 C HIS H 117 10.530 65.859 41.267 1.00 23.08 1HBS9077
ATOM 8838 O HIS H 117 9.494 66.448 41.095 1.00 27.41 1HBS9078
ATOM 8839 CB HIS H 117 12.515 66.050 40.075 1.00 13.75 1HBS9079
ATOM 8840 CG HIS H 117 11.522 66.067 38.903 1.00 9.17 1HBS9080
ATOM 8841 ND1 HIS H 117 10.527 67.046 38.697 1.00 7.71 1HBS9081
ATOM 8842 CD2 HIS H 117 11.507 65.143 37.937 1.00 8.36 1HBS9082
ATOM 8843 CE1 HIS H 117 9.906 66.702 37.603 1.00 5.82 1HBS9083
ATOM 8844 NE2 HIS H 117 10.529 65.544 37.183 1.00 7.29 1HBS9084
ATOM 8845 N PHE H 118 10.527 64.500 41.291 1.00 25.77 1HBS9085
ATOM 8846 CA PHE H 118 10.303 63.245 41.287 1.00 26.71 1HBS9086
ATOM 8847 C PHE H 118 10.090 62.658 42.614 1.00 28.05 1HBS9087
ATOM 8848 O PHE H 118 9.638 61.544 42.853 1.00 29.64 1HBS9088
ATOM 8849 CB PHE H 118 11.640 62.569 40.633 1.00 27.30 1HBS9089
ATOM 8850 CG PHE H 118 11.871 62.781 39.178 1.00 28.82 1HBS9090
ATOM 8851 CD1 PHE H 118 12.943 63.442 38.471 1.00 28.83 1HBS9091
ATOM 8852 CD2 PHE H 118 10.879 62.257 38.289 1.00 29.21 1HBS9092
ATOM 8853 CE1 PHE H 118 13.102 63.603 37.115 1.00 28.11 1HBS9093
ATOM 8854 CE2 PHE H 118 10.831 62.354 36.896 1.00 29.79 1HBS9094
ATOM 8855 CZ PHE H 118 12.036 63.035 36.369 1.00 30.81 1HBS9095
ATOM 8856 N GLY H 119 10.431 63.397 43.610 1.00 32.77 1HBS9096
ATOM 8857 CA GLY H 119 10.345 63.134 45.103 1.00 35.17 1HBS9097
ATOM 8858 C GLY H 119 10.643 61.647 45.420 1.00 36.62 1HBS9098
ATOM 8859 O GLY H 119 11.868 61.504 45.309 1.00 37.70 1HBS9099
ATOM 8860 N LYS H 120 9.650 60.861 45.729 1.00 37.18 1HBS9100
ATOM 8861 CA LYS H 120 9.902 59.411 46.084 1.00 35.84 1HBS9101
ATOM 8862 C LYS H 120 10.342 58.449 45.097 1.00 35.93 1HBS9102
ATOM 8863 O LYS H 120 10.574 57.176 45.311 1.00 38.84 1HBS9103
ATOM 8864 CB LYS H 120 8.551 58.865 46.777 1.00 33.28 1HBS9104
ATOM 8865 CG LYS H 120 7.550 58.082 46.124 1.00 31.10 1HBS9105
ATOM 8866 CD LYS H 120 7.304 56.688 46.583 1.00 31.03 1HBS9106
ATOM 8867 CE LYS H 120 6.737 55.776 45.525 1.00 30.27 1HBS9107
ATOM 8868 NZ LYS H 120 6.453 54.261 46.156 1.00 31.56 1HBS9108
ATOM 8869 N GLU H 121 10.498 58.864 43.923 1.00 36.08 1HBS9109
ATOM 8870 CA GLU H 121 10.912 58.139 42.713 1.00 36.13 1HBS9110
ATOM 8871 C GLU H 121 12.420 58.143 42.595 1.00 35.04 1HBS9111
ATOM 8872 O GLU H 121 13.132 57.323 41.874 1.00 33.28 1HBS9112
ATOM 8873 CB GLU H 121 10.221 58.698 41.405 1.00 37.68 1HBS9113
ATOM 8874 CG GLU H 121 9.510 57.213 41.047 1.00 40.62 1HBS9114
ATOM 8875 CD GLU H 121 9.424 57.373 39.567 1.00 43.95 1HBS9115
ATOM 8876 OE1 GLU H 121 10.008 56.836 38.618 1.00 45.41 1HBS9116
ATOM 8877 OE2 GLU H 121 8.508 58.320 39.175 1.00 45.65 1HBS9117
ATOM 8878 N PHE H 122 13.025 59.120 43.399 1.00 33.78 1HBS9118
ATOM 8879 CA PHE H 122 14.509 59.177 43.314 1.00 31.64 1HBS9119
ATOM 8880 C PHE H 122 15.031 58.251 44.453 1.00 31.32 1HBS9120
ATOM 8881 O PHE H 122 15.084 58.602 45.572 1.00 31.15 1HBS9121
ATOM 8882 CB PHE H 122 15.189 60.590 43.439 1.00 30.87 1HBS9122
ATOM 8883 CG PHE H 122 16.314 60.848 42.416 1.00 27.30 1HBS9123
ATOM 8884 CD1 PHE H 122 16.276 60.330 41.217 1.00 25.39 1HBS9124
ATOM 8885 CD2 PHE H 122 17.374 61.671 42.969 1.00 27.03 1HBS9125
ATOM 8886 CE1 PHE H 122 17.341 60.616 40.338 1.00 24.98 1HBS9126
ATOM 8887 CE2 PHE H 122 18.506 62.072 42.228 1.00 25.74 1HBS9127
ATOM 8888 CZ PHE H 122 18.445 61.535 40.974 1.00 25.74 1HBS9128
ATOM 8889 N THR H 123 15.345 57.165 43.755 1.00 30.44 1HBS9129
ATOM 8890 CA THR H 123 15.902 55.934 44.454 1.00 26.46 1HBS9130
ATOM 8891 C THR H 123 17.419 56.079 44.475 1.00 25.30 1HBS9131
ATOM 8892 O THR H 123 18.052 56.483 43.600 1.00 24.31 1HBS9132
ATOM 8893 CB THR H 123 15.598 54.432 44.331 1.00 26.23 1HBS9133
ATOM 8894 OG1 THR H 123 14.625 53.949 43.488 1.00 24.03 1HBS9134
ATOM 8895 CG2 THR H 123 14.926 53.736 45.786 1.00 28.40 1HBS9135
ATOM 8896 N PRO H 124 17.915 55.655 45.668 1.00 24.79 1HBS9136
ATOM 8897 CA PRO H 124 19.325 55.572 46.215 1.00 23.15 1HBS9137
ATOM 8898 C PRO H 124 20.072 54.902 45.092 1.00 21.50 1HBS9138
ATOM 8899 O PRO H 124 21.128 55.572 44.919 1.00 23.14 1HBS9139
ATOM 8900 CB PRO H 124 19.406 55.007 47.533 1.00 22.41 1HBS9140
ATOM 8901 CG PRO H 124 18.152 54.202 47.501 1.00 21.66 1HBS9141
ATOM 8902 CD PRO H 124 17.217 55.121 46.842 1.00 23.96 1HBS9142
ATOM 8903 N PRO H 125 19.697 53.938 44.444 1.00 19.35 1HBS9143
ATOM 8904 CA PRO H 125 20.526 53.316 43.303 1.00 17.46 1HBS9144
ATOM 8905 C PRO H 125 20.312 54.092 41.985 1.00 16.22 1HBS9145
ATOM 8906 O PRO H 125 20.999 53.888 40.916 1.00 14.81 1HBS9146
ATOM 8907 CB PRO H 125 20.044 51.933 43.127 1.00 17.18 1HBS9147
ATOM 8908 CG PRO H 125 18.659 52.588 42.972 1.00 19.21 1HBS9148
ATOM 8909 CD PRO H 125 18.499 53.030 44.519 1.00 18.42 1HBS9149
ATOM 8910 N VAL H 126 19.246 54.978 42.217 1.00 14.22 1HBS9150
ATOM 8911 CA VAL H 126 19.020 55.815 40.928 1.00 11.18 1HBS9151
ATOM 8912 C VAL H 126 19.900 57.064 41.419 1.00 8.13 1HBS9152
ATOM 8913 O VAL H 126 20.308 57.800 40.649 1.00 6.04 1HBS9153
ATOM 8914 CB VAL H 126 17.729 56.197 40.326 1.00 11.31 1HBS9154
ATOM 8915 CG1 VAL H 126 17.284 57.701 40.760 1.00 11.77 1HBS9155
ATOM 8916 CG2 VAL H 126 18.071 56.277 38.882 1.00 11.65 1HBS9156
ATOM 8917 N GLN H 127 20.111 57.222 42.680 1.00 5.12 1HBS9157
ATOM 8918 CA GLN H 127 20.866 58.325 43.108 1.00 5.17 1HBS9158
ATOM 8919 C GLN H 127 22.107 58.446 42.308 1.00 5.28 1HBS9159
ATOM 8920 O GLN H 127 22.545 59.382 41.401 1.00 8.31 1HBS9160
ATOM 8921 CB GLN H 127 21.125 58.054 44.622 1.00 7.71 1HBS9161
ATOM 8922 CG GLN H 127 21.452 59.770 45.044 1.00 7.50 1HBS9162
ATOM 8923 CD GLN H 127 21.754 60.215 46.352 1.00 6.79 1HBS9163
ATOM 8924 OE1 GLN H 127 21.068 60.046 47.454 1.00 5.37 1HBS9164
ATOM 8925 NE2 GLN H 127 22.799 61.075 47.032 1.00 6.44 1HBS9165
ATOM 8926 N ALA H 128 23.010 57.631 42.381 1.00 5.29 1HBS9166
ATOM 8927 CA ALA H 128 24.257 56.920 42.161 1.00 5.58 1HBS9167
ATOM 8928 C ALA H 128 24.881 56.792 40.742 1.00 5.94 1HBS9168
ATOM 8929 O ALA H 128 26.016 57.055 40.342 1.00 4.31 1HBS9169
ATOM 8930 CB ALA H 128 24.041 55.319 42.373 1.00 4.80 1HBS9170
ATOM 8931 N ALA H 129 23.781 56.355 40.018 1.00 7.02 1HBS9171
ATOM 8932 CA ALA H 129 23.904 56.147 38.697 1.00 10.43 1HBS9172
ATOM 8933 C ALA H 129 24.171 57.590 38.083 1.00 13.40 1HBS9173
ATOM 8934 O ALA H 129 24.930 57.330 37.260 1.00 16.97 1HBS9174
ATOM 8935 CB ALA H 129 22.696 55.843 37.778 1.00 8.71 1HBS9175
ATOM 8936 N TYR H 130 23.648 58.680 38.438 1.00 15.63 1HBS9176
ATOM 8937 CA TYR H 130 23.437 60.091 38.368 1.00 18.21 1HBS9177
ATOM 8938 C TYR H 130 24.617 60.917 39.111 1.00 19.74 1HBS9178
ATOM 8939 O TYR H 130 25.282 61.970 38.999 1.00 20.17 1HBS9179
ATOM 8940 CB TYR H 130 22.083 60.757 38.776 1.00 19.01 1HBS9180
ATOM 8941 CG TYR H 130 21.418 61.442 37.528 1.00 19.37 1HBS9181
ATOM 8942 CD1 TYR H 130 21.917 62.872 37.127 1.00 18.80 1HBS9182
ATOM 8943 CD2 TYR H 130 20.433 60.952 36.752 1.00 18.61 1HBS9183
ATOM 8944 CE1 TYR H 130 21.329 63.343 36.099 1.00 19.48 1HBS9184
ATOM 8945 CE2 TYR H 130 19.778 61.377 35.675 1.00 18.48 1HBS9185
ATOM 8946 CZ TYR H 130 20.300 62.833 35.337 1.00 19.97 1HBS9186
ATOM 8947 OH TYR H 130 19.797 63.492 34.261 1.00 20.66 1HBS9187
ATOM 8948 N GLN H 131 24.839 59.935 40.168 1.00 22.16 1HBS9188
ATOM 8949 CA GLN H 131 25.991 60.464 41.072 1.00 23.04 1HBS9189
ATOM 8950 C GLN H 131 27.132 59.942 40.134 1.00 22.50 1HBS9190
ATOM 8951 O GLN H 131 28.034 60.544 40.291 1.00 20.42 1HBS9191
ATOM 8952 CB GLN H 131 26.438 60.499 42.501 1.00 24.65 1HBS9192
ATOM 8953 CG GLN H 131 25.662 61.595 43.421 1.00 28.15 1HBS9193
ATOM 8954 CD GLN H 131 25.974 62.859 43.997 1.00 28.91 1HBS9194
ATOM 8955 OE1 GLN H 131 25.440 63.629 45.020 1.00 29.58 1HBS9195
ATOM 8956 NE2 GLN H 131 27.026 63.713 43.569 1.00 32.12 1HBS9196
ATOM 8957 N LYS H 132 27.251 59.034 39.257 1.00 23.16 1HBS9197
ATOM 8958 CA LYS H 132 28.541 58.739 38.469 1.00 23.18 1HBS9198
ATOM 8959 C LYS H 132 28.549 59.586 37.214 1.00 20.44 1HBS9199
ATOM 8960 O LYS H 132 29.506 60.037 36.673 1.00 21.21 1HBS9200
ATOM 8961 CB LYS H 132 28.617 57.308 38.099 1.00 25.34 1HBS9201
ATOM 8962 CG LYS H 132 29.425 56.673 39.392 1.00 28.91 1HBS9202
ATOM 8963 CD LYS H 132 29.873 55.323 38.853 1.00 28.78 1HBS9203
ATOM 8964 CE LYS H 132 30.299 54.378 39.986 1.00 29.64 1HBS9204
ATOM 8965 NZ LYS H 132 29.837 53.030 39.396 1.00 29.97 1HBS9205
ATOM 8966 N VAL H 133 27.108 59.640 36.796 1.00 17.70 1HBS9206
ATOM 8967 CA VAL H 133 26.953 60.419 35.525 1.00 15.64 1HBS9207
ATOM 8968 C VAL H 133 27.244 61.910 35.932 1.00 17.26 1HBS9208
ATOM 8969 O VAL H 133 28.147 62.311 35.098 1.00 18.22 1HBS9209
ATOM 8970 CB VAL H 133 25.906 60.037 34.587 1.00 13.87 1HBS9210
ATOM 8971 CG1 VAL H 133 25.767 61.723 34.189 1.00 16.30 1HBS9211
ATOM 8972 CG2 VAL H 133 25.981 59.472 33.287 1.00 14.66 1HBS9212
ATOM 8973 N VAL H 134 26.605 62.359 36.961 1.00 16.66 1HBS9213
ATOM 8974 CA VAL H 134 27.233 63.865 37.021 1.00 17.10 1HBS9214
ATOM 8975 C VAL H 134 28.699 64.108 37.346 1.00 17.01 1HBS9215
ATOM 8976 O VAL H 134 29.195 65.169 36.959 1.00 13.77 1HBS9216
ATOM 8977 CB VAL H 134 26.383 64.589 38.020 1.00 20.35 1HBS9217
ATOM 8978 CG1 VAL H 134 26.636 66.008 37.746 1.00 21.84 1HBS9218
ATOM 8979 CG2 VAL H 134 24.936 64.120 37.882 1.00 21.78 1HBS9219
ATOM 8980 N ALA H 135 29.580 63.321 38.049 1.00 17.52 1HBS9220
ATOM 8981 CA ALA H 135 30.994 63.538 38.359 1.00 15.35 1HBS9221
ATOM 8982 C ALA H 135 31.816 63.418 37.019 1.00 11.91 1HBS9222
ATOM 8983 O ALA H 135 32.800 64.327 36.815 1.00 14.47 1HBS9223
ATOM 8984 CB ALA H 135 31.391 62.898 39.483 1.00 16.11 1HBS9224
ATOM 8985 N GLY H 136 31.477 62.701 36.247 1.00 8.08 1HBS9225
ATOM 8986 CA GLY H 136 31.339 61.882 35.152 1.00 8.67 1HBS9226
ATOM 8987 C GLY H 136 31.700 62.922 34.009 1.00 8.17 1HBS9227
ATOM 8988 O GLY H 136 32.791 62.707 33.558 1.00 7.90 1HBS9228
ATOM 8989 N VAL H 137 30.714 63.709 33.833 1.00 9.55 1HBS9229
ATOM 8990 CA VAL H 137 30.325 64.877 32.979 1.00 11.58 1HBS9230
ATOM 8991 C VAL H 137 31.231 66.088 33.432 1.00 11.59 1HBS9231
ATOM 8992 O VAL H 137 31.922 66.895 32.877 1.00 11.09 1HBS9232
ATOM 8993 CB VAL H 137 28.901 65.401 32.673 1.00 9.96 1HBS9233
ATOM 8994 CG1 VAL H 137 28.847 66.242 31.597 1.00 8.09 1HBS9234
ATOM 8995 CG2 VAL H 137 27.920 63.952 32.434 1.00 9.39 1HBS9235
ATOM 8996 N ALA H 138 31.151 66.065 34.733 1.00 12.47 1HBS9236
ATOM 8997 CA ALA H 138 31.877 66.984 35.613 1.00 13.78 1HBS9237
ATOM 8998 C ALA H 138 33.440 67.150 35.219 1.00 14.83 1HBS9238
ATOM 8999 O ALA H 138 33.954 68.219 34.999 1.00 15.50 1HBS9239
ATOM 9000 CB ALA H 138 31.419 66.598 37.016 1.00 14.13 1HBS9240
ATOM 9001 N ASN H 139 34.215 66.091 35.072 1.00 17.61 1HBS9241
ATOM 9002 CA ASN H 139 35.395 65.505 34.800 1.00 20.72 1HBS9242
ATOM 9003 C ASN H 139 35.768 65.614 33.295 1.00 23.34 1HBS9243
ATOM 9004 O ASN H 139 36.911 65.839 32.890 1.00 24.31 1HBS9244
ATOM 9005 CB ASN H 139 35.573 63.861 35.125 1.00 19.48 1HBS9245
ATOM 9006 CG ASN H 139 36.102 63.850 36.584 1.00 19.21 1HBS9246
ATOM 9007 OD1 ASN H 139 36.759 63.325 37.585 1.00 16.14 1HBS9247
ATOM 9008 ND2 ASN H 139 35.521 64.877 37.014 1.00 20.05 1HBS9248
ATOM 9009 N ALA H 140 34.688 65.464 32.419 1.00 25.70 1HBS9249
ATOM 9010 CA ALA H 140 34.706 65.490 30.971 1.00 26.74 1HBS9250
ATOM 9011 C ALA H 140 35.214 66.849 30.473 1.00 26.79 1HBS9251
ATOM 9012 O ALA H 140 36.021 66.771 29.711 1.00 24.66 1HBS9252
ATOM 9013 CB ALA H 140 33.390 64.985 30.324 1.00 26.67 1HBS9253
ATOM 9014 N LEU H 141 34.734 67.898 30.980 1.00 28.85 1HBS9254
ATOM 9015 CA LEU H 141 34.374 69.160 31.367 1.00 31.65 1HBS9255
ATOM 9016 C LEU H 141 35.705 69.897 31.840 1.00 31.00 1HBS9256
ATOM 9017 O LEU H 141 35.852 70.991 31.250 1.00 29.47 1HBS9257
ATOM 9018 CB LEU H 141 33.341 69.422 32.580 1.00 32.05 1HBS9258
ATOM 9019 CG LEU H 141 31.902 69.429 31.877 1.00 31.46 1HBS9259
ATOM 9020 CD1 LEU H 141 32.008 70.601 30.867 1.00 29.38 1HBS9260
ATOM 9021 CD2 LEU H 141 31.772 68.005 31.262 1.00 32.11 1HBS9261
ATOM 9022 N ALA H 142 36.462 69.340 32.730 1.00 31.96 1HBS9262
ATOM 9023 CA ALA H 142 37.755 69.847 33.310 1.00 32.12 1HBS9263
ATOM 9024 C ALA H 142 39.010 69.244 32.652 1.00 33.04 1HBS9264
ATOM 9025 O ALA H 142 40.240 69.619 32.769 1.00 33.56 1HBS9265
ATOM 9026 CB ALA H 142 37.368 69.972 34.749 1.00 30.17 1HBS9266
ATOM 9027 N HIS H 143 39.048 68.221 31.795 1.00 32.45 1HBS9267
ATOM 9028 CA HIS H 143 39.874 67.333 30.953 1.00 31.57 1HBS9268
ATOM 9029 C HIS H 143 40.984 68.197 30.161 1.00 31.20 1HBS9269
ATOM 9030 O HIS H 143 42.241 68.033 29.973 1.00 28.43 1HBS9270
ATOM 9031 CB HIS H 143 39.033 66.373 29.968 1.00 32.43 1HBS9271
ATOM 9032 CG HIS H 143 40.035 65.324 29.428 1.00 33.71 1HBS9272
ATOM 9033 ND1 HIS H 143 40.346 65.139 28.138 1.00 33.85 1HBS9273
ATOM 9034 CD2 HIS H 143 40.821 64.459 30.069 1.00 33.74 1HBS9274
ATOM 9035 CE1 HIS H 143 41.287 64.201 28.054 1.00 33.36 1HBS9275
ATOM 9036 NE2 HIS H 143 41.606 63.750 29.190 1.00 32.99 1HBS9276
ATOM 9037 N LYS H 144 40.503 69.079 29.654 1.00 30.82 1HBS9277
ATOM 9038 CA LYS H 144 41.110 70.209 28.802 1.00 30.89 1HBS9278
ATOM 9039 C LYS H 144 41.487 71.340 29.561 1.00 32.27 1HBS9279
ATOM 9040 O LYS H 144 41.873 72.290 28.781 1.00 31.09 1HBS9280
ATOM 9041 CB LYS H 144 40.225 70.389 27.536 1.00 29.42 1HBS9281
ATOM 9042 CG LYS H 144 40.065 69.004 26.782 1.00 26.94 1HBS9282
ATOM 9043 CD LYS H 144 40.090 69.149 25.337 1.00 26.96 1HBS9283
ATOM 9044 CE LYS H 144 39.806 67.907 24.531 1.00 27.63 1HBS9284
ATOM 9045 NZ LYS H 144 39.237 68.271 23.069 1.00 26.57 1HBS9285
ATOM 9046 N TYR H 145 41.466 71.399 30.941 1.00 33.19 1HBS9286
ATOM 9047 CA TYR H 145 41.943 72.775 31.468 1.00 33.92 1HBS9287
ATOM 9048 C TYR H 145 43.397 73.018 31.421 1.00 33.71 1HBS9288
ATOM 9049 O TYR H 145 43.946 71.958 32.059 1.00 35.26 1HBS9289
ATOM 9050 CB TYR H 145 41.477 73.416 32.781 1.00 33.09 1HBS9290
ATOM 9051 CG TYR H 145 40.085 74.032 32.826 1.00 31.38 1HBS9291
ATOM 9052 CD1 TYR H 145 40.018 75.445 32.991 1.00 31.44 1HBS9292
ATOM 9053 CD2 TYR H 145 38.906 73.343 32.763 1.00 30.04 1HBS9293
ATOM 9054 CE1 TYR H 145 38.888 76.141 33.059 1.00 31.38 1HBS9294
ATOM 9055 CE2 TYR H 145 37.709 74.043 32.846 1.00 30.42 1HBS9295
ATOM 9056 CZ TYR H 145 37.635 75.523 32.989 1.00 30.31 1HBS9296
ATOM 9057 OH TYR H 145 36.415 76.115 33.040 1.00 30.05 1HBS9297
ATOM 9058 N HIS H 146 44.048 73.908 30.946 1.00 32.27 1HBS9298
ATOM 9059 CA HIS H 146 45.563 73.902 31.036 1.00 34.01 1HBS9299
ATOM 9060 C HIS H 146 46.643 74.832 31.633 1.00 33.07 1HBS9300
ATOM 9061 O HIS H 146 46.542 76.004 31.437 1.00 32.56 1HBS9301
ATOM 9062 CB HIS H 146 46.070 73.859 29.560 1.00 33.58 1HBS9302
ATOM 9063 CG HIS H 146 45.196 74.984 29.073 1.00 32.12 1HBS9303
ATOM 9064 ND1 HIS H 146 45.562 75.164 27.822 1.00 32.52 1HBS9304
ATOM 9065 CD2 HIS H 146 44.241 75.954 29.245 1.00 34.44 1HBS9305
ATOM 9066 CE1 HIS H 146 44.997 76.022 27.090 1.00 33.62 1HBS9306
ATOM 9067 NE2 HIS H 146 44.106 76.499 28.020 1.00 35.20 1HBS9307
ATOM 9068 OXT HIS H 146 47.633 74.424 32.322 1.00 35.21 1HBS9308
TER 9069 HIS H 146 1HBS9309
HETATM 9070 FE HEM H 1 28.724 76.847 31.080 1.00 26.84 1HBS9310
HETATM 9071 CHA HEM H 1 28.218 79.366 28.656 1.00 24.10 1HBS9311
HETATM 9072 CHB HEM H 1 27.499 74.520 28.872 1.00 23.52 1HBS9312
HETATM 9073 CHC HEM H 1 28.201 74.843 33.539 1.00 20.95 1HBS9313
HETATM 9074 CHD HEM H 1 29.066 79.483 33.315 1.00 24.77 1HBS9314
HETATM 9075 N A HEM H 1 27.875 76.887 29.172 1.00 25.57 1HBS9315
HETATM 9076 C1A HEM H 1 27.924 78.170 28.341 1.00 25.79 1HBS9316
HETATM 9077 C2A HEM H 1 27.613 77.684 26.988 1.00 26.27 1HBS9317
HETATM 9078 C3A HEM H 1 27.438 76.306 27.070 1.00 24.89 1HBS9318
HETATM 9079 C4A HEM H 1 27.591 75.931 28.413 1.00 24.54 1HBS9319
HETATM 9080 CMA HEM H 1 27.072 75.298 26.002 1.00 24.76 1HBS9320
HETATM 9081 CAA HEM H 1 27.480 78.345 25.678 1.00 27.01 1HBS9321
HETATM 9082 CBA HEM H 1 28.315 78.278 24.456 1.00 28.92 1HBS9322
HETATM 9083 CGA HEM H 1 28.266 79.954 24.262 1.00 30.54 1HBS9323
HETATM 9084 O1A HEM H 1 28.137 80.333 25.373 1.00 31.30 1HBS9324
HETATM 9085 O2A HEM H 1 28.400 79.984 23.023 1.00 33.23 1HBS9325
HETATM 9086 N B HEM H 1 27.930 74.977 31.258 1.00 23.88 1HBS9326
HETATM 9087 C1B HEM H 1 27.649 74.164 30.188 1.00 23.34 1HBS9327
HETATM 9088 C2B HEM H 1 27.525 72.831 30.758 1.00 22.46 1HBS9328
HETATM 9089 C3B HEM H 1 27.703 72.886 32.088 1.00 22.76 1HBS9329
HETATM 9090 C4B HEM H 1 27.964 74.216 32.428 1.00 22.48 1HBS9330
HETATM 9091 CMB HEM H 1 27.224 71.583 29.961 1.00 21.79 1HBS9331
HETATM 9092 CAB HEM H 1 27.675 71.752 33.227 1.00 23.09 1HBS9332
HETATM 9093 CBB HEM H 1 26.496 71.758 33.984 1.00 21.55 1HBS9333
HETATM 9094 N C HEM H 1 28.594 77.183 33.140 1.00 23.37 1HBS9334
HETATM 9095 C1C HEM H 1 28.455 76.004 33.900 1.00 21.65 1HBS9335
HETATM 9096 C2C HEM H 1 28.712 76.438 35.181 1.00 22.67 1HBS9336
HETATM 9097 C3C HEM H 1 28.991 77.883 35.242 1.00 22.89 1HBS9337
HETATM 9098 C4C HEM H 1 28.906 78.300 33.898 1.00 23.73 1HBS9338
HETATM 9099 CMC HEM H 1 28.751 75.567 36.549 1.00 23.22 1HBS9339
HETATM 9100 CAC HEM H 1 29.275 78.369 36.635 1.00 22.81 1HBS9340
HETATM 9101 CBC HEM H 1 28.675 77.779 37.823 1.00 23.15 1HBS9341
HETATM 9102 N D HEM H 1 28.613 78.961 30.918 1.00 24.30 1HBS9342
HETATM 9103 C1D HEM H 1 28.871 79.715 31.964 1.00 24.60 1HBS9343
HETATM 9104 C2D HEM H 1 28.987 81.165 31.511 1.00 22.95 1HBS9344
HETATM 9105 C3D HEM H 1 28.775 81.204 30.204 1.00 23.30 1HBS9345
HETATM 9106 C4D HEM H 1 28.525 79.765 29.862 1.00 24.36 1HBS9346
HETATM 9107 CMD HEM H 1 29.300 82.587 32.199 1.00 22.41 1HBS9347
HETATM 9108 CAD HEM H 1 28.731 82.351 29.192 1.00 24.72 1HBS9348
HETATM 9109 CBD HEM H 1 27.749 82.565 28.134 1.00 26.37 1HBS9349
HETATM 9110 CGD HEM H 1 27.035 83.970 27.846 1.00 28.78 1HBS9350
HETATM 9111 O1D HEM H 1 25.719 84.299 28.109 1.00 28.65 1HBS9351
HETATM 9112 O2D HEM H 1 28.057 84.451 27.343 1.00 29.33 1HBS9352
CONECT 650 648 649 1071 1HBS9353
CONECT 1071 650 1076 1087 1095 1HBS9354
CONECT 1071 1103 1HBS9355
CONECT 1072 1077 1107 1HBS9356
CONECT 1073 1080 1088 1HBS9357
CONECT 1074 1091 1096 1HBS9358
CONECT 1075 1099 1104 1HBS9359
CONECT 1076 1071 1077 1080 1HBS9360
CONECT 1077 1072 1076 1078 1HBS9361
CONECT 1078 1077 1079 1082 1HBS9362
CONECT 1079 1078 1080 1081 1HBS9363
CONECT 1080 1073 1076 1079 1HBS9364
CONECT 1081 1079 1HBS9365
CONECT 1082 1078 1083 1HBS9366
CONECT 1083 1082 1084 1HBS9367
CONECT 1084 1083 1085 1086 1HBS9368
CONECT 1085 1084 1HBS9369
CONECT 1086 1084 1HBS9370
CONECT 1087 1071 1088 1091 1HBS9371
CONECT 1088 1073 1087 1089 1HBS9372
CONECT 1089 1088 1090 1092 1HBS9373
CONECT 1090 1089 1091 1093 1HBS9374
CONECT 1091 1074 1087 1090 1HBS9375
CONECT 1092 1089 1HBS9376
CONECT 1093 1090 1094 1HBS9377
CONECT 1094 1093 1HBS9378
CONECT 1095 1071 1096 1099 1HBS9379
CONECT 1096 1074 1095 1097 1HBS9380
CONECT 1097 1096 1098 1100 1HBS9381
CONECT 1098 1097 1099 1101 1HBS9382
CONECT 1099 1075 1095 1098 1HBS9383
CONECT 1100 1097 1HBS9384
CONECT 1101 1098 1102 1HBS9385
CONECT 1102 1101 1HBS9386
CONECT 1103 1071 1104 1107 1HBS9387
CONECT 1104 1075 1103 1105 1HBS9388
CONECT 1105 1104 1106 1108 1HBS9389
CONECT 1106 1105 1107 1109 1HBS9390
CONECT 1107 1072 1103 1106 1HBS9391
CONECT 1108 1105 1HBS9392
CONECT 1109 1106 1110 1HBS9393
CONECT 1110 1109 1111 1HBS9394
CONECT 1111 1110 1112 1113 1HBS9395
CONECT 1112 1111 1HBS9396
CONECT 1113 1111 1HBS9397
CONECT 1812 1810 1811 2236 1HBS9398
CONECT 2236 1812 2241 2252 2260 1HBS9399
CONECT 2236 2268 1HBS9400
CONECT 2237 2242 2272 1HBS9401
CONECT 2238 2245 2253 1HBS9402
CONECT 2239 2256 2261 1HBS9403
CONECT 2240 2264 2269 1HBS9404
CONECT 2241 2236 2242 2245 1HBS9405
CONECT 2242 2237 2241 2243 1HBS9406
CONECT 2243 2242 2244 2247 1HBS9407
CONECT 2244 2243 2245 2246 1HBS9408
CONECT 2245 2238 2241 2244 1HBS9409
CONECT 2246 2244 1HBS9410
CONECT 2247 2243 2248 1HBS9411
CONECT 2248 2247 2249 1HBS9412
CONECT 2249 2248 2250 2251 1HBS9413
CONECT 2250 2249 1HBS9414
CONECT 2251 2249 1HBS9415
CONECT 2252 2236 2253 2256 1HBS9416
CONECT 2253 2238 2252 2254 1HBS9417
CONECT 2254 2253 2255 2257 1HBS9418
CONECT 2255 2254 2256 2258 1HBS9419
CONECT 2256 2239 2252 2255 1HBS9420
CONECT 2257 2254 1HBS9421
CONECT 2258 2255 2259 1HBS9422
CONECT 2259 2258 1HBS9423
CONECT 2260 2236 2261 2264 1HBS9424
CONECT 2261 2239 2260 2262 1HBS9425
CONECT 2262 2261 2263 2265 1HBS9426
CONECT 2263 2262 2264 2266 1HBS9427
CONECT 2264 2240 2260 2263 1HBS9428
CONECT 2265 2262 1HBS9429
CONECT 2266 2263 2267 1HBS9430
CONECT 2267 2266 1HBS9431
CONECT 2268 2236 2269 2272 1HBS9432
CONECT 2269 2240 2268 2270 1HBS9433
CONECT 2270 2269 2271 2273 1HBS9434
CONECT 2271 2270 2272 2274 1HBS9435
CONECT 2272 2237 2268 2271 1HBS9436
CONECT 2273 2270 1HBS9437
CONECT 2274 2271 2275 1HBS9438
CONECT 2275 2274 2276 1HBS9439
CONECT 2276 2275 2277 2278 1HBS9440
CONECT 2277 2276 1HBS9441
CONECT 2278 2276 1HBS9442
CONECT 2928 2926 2927 3349 1HBS9443
CONECT 3349 2928 3354 3365 3373 1HBS9444
CONECT 3349 3381 1HBS9445
CONECT 3350 3355 3385 1HBS9446
CONECT 3351 3358 3366 1HBS9447
CONECT 3352 3369 3374 1HBS9448
CONECT 3353 3377 3382 1HBS9449
CONECT 3354 3349 3355 3358 1HBS9450
CONECT 3355 3350 3354 3356 1HBS9451
CONECT 3356 3355 3357 3360 1HBS9452
CONECT 3357 3356 3358 3359 1HBS9453
CONECT 3358 3351 3354 3357 1HBS9454
CONECT 3359 3357 1HBS9455
CONECT 3360 3356 3361 1HBS9456
CONECT 3361 3360 3362 1HBS9457
CONECT 3362 3361 3363 3364 1HBS9458
CONECT 3363 3362 1HBS9459
CONECT 3364 3362 1HBS9460
CONECT 3365 3349 3366 3369 1HBS9461
CONECT 3366 3351 3365 3367 1HBS9462
CONECT 3367 3366 3368 3370 1HBS9463
CONECT 3368 3367 3369 3371 1HBS9464
CONECT 3369 3352 3365 3368 1HBS9465
CONECT 3370 3367 1HBS9466
CONECT 3371 3368 3372 1HBS9467
CONECT 3372 3371 1HBS9468
CONECT 3373 3349 3374 3377 1HBS9469
CONECT 3374 3352 3373 3375 1HBS9470
CONECT 3375 3374 3376 3378 1HBS9471
CONECT 3376 3375 3377 3379 1HBS9472
CONECT 3377 3353 3373 3376 1HBS9473
CONECT 3378 3375 1HBS9474
CONECT 3379 3376 3380 1HBS9475
CONECT 3380 3379 1HBS9476
CONECT 3381 3349 3382 3385 1HBS9477
CONECT 3382 3353 3381 3383 1HBS9478
CONECT 3383 3382 3384 3386 1HBS9479
CONECT 3384 3383 3385 3387 1HBS9480
CONECT 3385 3350 3381 3384 1HBS9481
CONECT 3386 3383 1HBS9482
CONECT 3387 3384 3388 1HBS9483
CONECT 3388 3387 3389 1HBS9484
CONECT 3389 3388 3390 3391 1HBS9485
CONECT 3390 3389 1HBS9486
CONECT 3391 3389 1HBS9487
CONECT 4090 4088 4089 4514 1HBS9488
CONECT 4514 4090 4519 4530 4538 1HBS9489
CONECT 4514 4546 1HBS9490
CONECT 4515 4520 4550 1HBS9491
CONECT 4516 4523 4531 1HBS9492
CONECT 4517 4534 4539 1HBS9493
CONECT 4518 4542 4547 1HBS9494
CONECT 4519 4514 4520 4523 1HBS9495
CONECT 4520 4515 4519 4521 1HBS9496
CONECT 4521 4520 4522 4525 1HBS9497
CONECT 4522 4521 4523 4524 1HBS9498
CONECT 4523 4516 4519 4522 1HBS9499
CONECT 4524 4522 1HBS9500
CONECT 4525 4521 4526 1HBS9501
CONECT 4526 4525 4527 1HBS9502
CONECT 4527 4526 4528 4529 1HBS9503
CONECT 4528 4527 1HBS9504
CONECT 4529 4527 1HBS9505
CONECT 4530 4514 4531 4534 1HBS9506
CONECT 4531 4516 4530 4532 1HBS9507
CONECT 4532 4531 4533 4535 1HBS9508
CONECT 4533 4532 4534 4536 1HBS9509
CONECT 4534 4517 4530 4533 1HBS9510
CONECT 4535 4532 1HBS9511
CONECT 4536 4533 4537 1HBS9512
CONECT 4537 4536 1HBS9513
CONECT 4538 4514 4539 4542 1HBS9514
CONECT 4539 4517 4538 4540 1HBS9515
CONECT 4540 4539 4541 4543 1HBS9516
CONECT 4541 4540 4542 4544 1HBS9517
CONECT 4542 4518 4538 4541 1HBS9518
CONECT 4543 4540 1HBS9519
CONECT 4544 4541 4545 1HBS9520
CONECT 4545 4544 1HBS9521
CONECT 4546 4514 4547 4550 1HBS9522
CONECT 4547 4518 4546 4548 1HBS9523
CONECT 4548 4547 4549 4551 1HBS9524
CONECT 4549 4548 4550 4552 1HBS9525
CONECT 4550 4515 4546 4549 1HBS9526
CONECT 4551 4548 1HBS9527
CONECT 4552 4549 4553 1HBS9528
CONECT 4553 4552 4554 1HBS9529
CONECT 4554 4553 4555 4556 1HBS9530
CONECT 4555 4554 1HBS9531
CONECT 4556 4554 1HBS9532
CONECT 5206 5204 5205 5627 1HBS9533
CONECT 5627 5206 5632 5643 5651 1HBS9534
CONECT 5627 5659 1HBS9535
CONECT 5628 5633 5663 1HBS9536
CONECT 5629 5636 5644 1HBS9537
CONECT 5630 5647 5652 1HBS9538
CONECT 5631 5655 5660 1HBS9539
CONECT 5632 5627 5633 5636 1HBS9540
CONECT 5633 5628 5632 5634 1HBS9541
CONECT 5634 5633 5635 5638 1HBS9542
CONECT 5635 5634 5636 5637 1HBS9543
CONECT 5636 5629 5632 5635 1HBS9544
CONECT 5637 5635 1HBS9545
CONECT 5638 5634 5639 1HBS9546
CONECT 5639 5638 5640 1HBS9547
CONECT 5640 5639 5641 5642 1HBS9548
CONECT 5641 5640 1HBS9549
CONECT 5642 5640 1HBS9550
CONECT 5643 5627 5644 5647 1HBS9551
CONECT 5644 5629 5643 5645 1HBS9552
CONECT 5645 5644 5646 5648 1HBS9553
CONECT 5646 5645 5647 5649 1HBS9554
CONECT 5647 5630 5643 5646 1HBS9555
CONECT 5648 5645 1HBS9556
CONECT 5649 5646 5650 1HBS9557
CONECT 5650 5649 1HBS9558
CONECT 5651 5627 5652 5655 1HBS9559
CONECT 5652 5630 5651 5653 1HBS9560
CONECT 5653 5652 5654 5656 1HBS9561
CONECT 5654 5653 5655 5657 1HBS9562
CONECT 5655 5631 5651 5654 1HBS9563
CONECT 5656 5653 1HBS9564
CONECT 5657 5654 5658 1HBS9565
CONECT 5658 5657 1HBS9566
CONECT 5659 5627 5660 5663 1HBS9567
CONECT 5660 5631 5659 5661 1HBS9568
CONECT 5661 5660 5662 5664 1HBS9569
CONECT 5662 5661 5663 5665 1HBS9570
CONECT 5663 5628 5659 5662 1HBS9571
CONECT 5664 5661 1HBS9572
CONECT 5665 5662 5666 1HBS9573
CONECT 5666 5665 5667 1HBS9574
CONECT 5667 5666 5668 5669 1HBS9575
CONECT 5668 5667 1HBS9576
CONECT 5669 5667 1HBS9577
CONECT 6368 6366 6367 6792 1HBS9578
CONECT 6792 6368 6797 6808 6816 1HBS9579
CONECT 6792 6824 1HBS9580
CONECT 6793 6798 6828 1HBS9581
CONECT 6794 6801 6809 1HBS9582
CONECT 6795 6812 6817 1HBS9583
CONECT 6796 6820 6825 1HBS9584
CONECT 6797 6792 6798 6801 1HBS9585
CONECT 6798 6793 6797 6799 1HBS9586
CONECT 6799 6798 6800 6803 1HBS9587
CONECT 6800 6799 6801 6802 1HBS9588
CONECT 6801 6794 6797 6800 1HBS9589
CONECT 6802 6800 1HBS9590
CONECT 6803 6799 6804 1HBS9591
CONECT 6804 6803 6805 1HBS9592
CONECT 6805 6804 6806 6807 1HBS9593
CONECT 6806 6805 1HBS9594
CONECT 6807 6805 1HBS9595
CONECT 6808 6792 6809 6812 1HBS9596
CONECT 6809 6794 6808 6810 1HBS9597
CONECT 6810 6809 6811 6813 1HBS9598
CONECT 6811 6810 6812 6814 1HBS9599
CONECT 6812 6795 6808 6811 1HBS9600
CONECT 6813 6810 1HBS9601
CONECT 6814 6811 6815 1HBS9602
CONECT 6815 6814 1HBS9603
CONECT 6816 6792 6817 6820 1HBS9604
CONECT 6817 6795 6816 6818 1HBS9605
CONECT 6818 6817 6819 6821 1HBS9606
CONECT 6819 6818 6820 6822 1HBS9607
CONECT 6820 6796 6816 6819 1HBS9608
CONECT 6821 6818 1HBS9609
CONECT 6822 6819 6823 1HBS9610
CONECT 6823 6822 1HBS9611
CONECT 6824 6792 6825 6828 1HBS9612
CONECT 6825 6796 6824 6826 1HBS9613
CONECT 6826 6825 6827 6829 1HBS9614
CONECT 6827 6826 6828 6830 1HBS9615
CONECT 6828 6793 6824 6827 1HBS9616
CONECT 6829 6826 1HBS9617
CONECT 6830 6827 6831 1HBS9618
CONECT 6831 6830 6832 1HBS9619
CONECT 6832 6831 6833 6834 1HBS9620
CONECT 6833 6832 1HBS9621
CONECT 6834 6832 1HBS9622
CONECT 7484 7482 7483 7905 1HBS9623
CONECT 7905 7484 7910 7921 7929 1HBS9624
CONECT 7905 7937 1HBS9625
CONECT 7906 7911 7941 1HBS9626
CONECT 7907 7914 7922 1HBS9627
CONECT 7908 7925 7930 1HBS9628
CONECT 7909 7933 7938 1HBS9629
CONECT 7910 7905 7911 7914 1HBS9630
CONECT 7911 7906 7910 7912 1HBS9631
CONECT 7912 7911 7913 7916 1HBS9632
CONECT 7913 7912 7914 7915 1HBS9633
CONECT 7914 7907 7910 7913 1HBS9634
CONECT 7915 7913 1HBS9635
CONECT 7916 7912 7917 1HBS9636
CONECT 7917 7916 7918 1HBS9637
CONECT 7918 7917 7919 7920 1HBS9638
CONECT 7919 7918 1HBS9639
CONECT 7920 7918 1HBS9640
CONECT 7921 7905 7922 7925 1HBS9641
CONECT 7922 7907 7921 7923 1HBS9642
CONECT 7923 7922 7924 7926 1HBS9643
CONECT 7924 7923 7925 7927 1HBS9644
CONECT 7925 7908 7921 7924 1HBS9645
CONECT 7926 7923 1HBS9646
CONECT 7927 7924 7928 1HBS9647
CONECT 7928 7927 1HBS9648
CONECT 7929 7905 7930 7933 1HBS9649
CONECT 7930 7908 7929 7931 1HBS9650
CONECT 7931 7930 7932 7934 1HBS9651
CONECT 7932 7931 7933 7935 1HBS9652
CONECT 7933 7909 7929 7932 1HBS9653
CONECT 7934 7931 1HBS9654
CONECT 7935 7932 7936 1HBS9655
CONECT 7936 7935 1HBS9656
CONECT 7937 7905 7938 7941 1HBS9657
CONECT 7938 7909 7937 7939 1HBS9658
CONECT 7939 7938 7940 7942 1HBS9659
CONECT 7940 7939 7941 7943 1HBS9660
CONECT 7941 7906 7937 7940 1HBS9661
CONECT 7942 7939 1HBS9662
CONECT 7943 7940 7944 1HBS9663
CONECT 7944 7943 7945 1HBS9664
CONECT 7945 7944 7946 7947 1HBS9665
CONECT 7946 7945 1HBS9666
CONECT 7947 7945 1HBS9667
CONECT 8646 8644 8645 9070 1HBS9668
CONECT 9070 8646 9075 9086 9094 1HBS9669
CONECT 9070 9102 1HBS9670
CONECT 9071 9076 9106 1HBS9671
CONECT 9072 9079 9087 1HBS9672
CONECT 9073 9090 9095 1HBS9673
CONECT 9074 9098 9103 1HBS9674
CONECT 9075 9070 9076 9079 1HBS9675
CONECT 9076 9071 9075 9077 1HBS9676
CONECT 9077 9076 9078 9081 1HBS9677
CONECT 9078 9077 9079 9080 1HBS9678
CONECT 9079 9072 9075 9078 1HBS9679
CONECT 9080 9078 1HBS9680
CONECT 9081 9077 9082 1HBS9681
CONECT 9082 9081 9083 1HBS9682
CONECT 9083 9082 9084 9085 1HBS9683
CONECT 9084 9083 1HBS9684
CONECT 9085 9083 1HBS9685
CONECT 9086 9070 9087 9090 1HBS9686
CONECT 9087 9072 9086 9088 1HBS9687
CONECT 9088 9087 9089 9091 1HBS9688
CONECT 9089 9088 9090 9092 1HBS9689
CONECT 9090 9073 9086 9089 1HBS9690
CONECT 9091 9088 1HBS9691
CONECT 9092 9089 9093 1HBS9692
CONECT 9093 9092 1HBS9693
CONECT 9094 9070 9095 9098 1HBS9694
CONECT 9095 9073 9094 9096 1HBS9695
CONECT 9096 9095 9097 9099 1HBS9696
CONECT 9097 9096 9098 9100 1HBS9697
CONECT 9098 9074 9094 9097 1HBS9698
CONECT 9099 9096 1HBS9699
CONECT 9100 9097 9101 1HBS9700
CONECT 9101 9100 1HBS9701
CONECT 9102 9070 9103 9106 1HBS9702
CONECT 9103 9074 9102 9104 1HBS9703
CONECT 9104 9103 9105 9107 1HBS9704
CONECT 9105 9104 9106 9108 1HBS9705
CONECT 9106 9071 9102 9105 1HBS9706
CONECT 9107 9104 1HBS9707
CONECT 9108 9105 9109 1HBS9708
CONECT 9109 9108 9110 1HBS9709
CONECT 9110 9109 9111 9112 1HBS9710
CONECT 9111 9110 1HBS9711
CONECT 9112 9110 1HBS9712
MASTER 68 0 8 64 0 0 0 9 9104 8 360 92 1HBSC 21
END 1HBS9714
</PRE>
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