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1996-02-25
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441KB
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5,373 lines
HEADER OXYGEN TRANSPORT 29-SEP-94 2HHD 2HHD 2
COMPND HEMOGLOBIN (DEOXY) (HBA) 2HHD 3
SOURCE HUMAN (HOMO SAPIENS) PLASMA 2HHD 4
AUTHOR G.L.GILLILAND,I.PECHIK,C.FRONTICELLI,X.JI 2HHD 5
REVDAT 1 26-JAN-95 2HHD 0 2HHD 6
JRNL AUTH C.FRONTICELLI,I.PECHIK,W.S.BRINIGAR,Z.GRYCZYNSKI, 2HHD 7
JRNL AUTH 2 G.L.GILLILAND 2HHD 8
JRNL TITL OXYGEN AFFINITY MODULATION BY THE N-TERMINI OF 2HHD 9
JRNL TITL 2 THE BETA- CHAINS IN HUMAN AND BOVINE HEMOGLOBIN 2HHD 10
JRNL REF TO BE PUBLISHED 2HHD 11
JRNL REFN ASTM 0353 2HHD 12
REMARK 1 2HHD 13
REMARK 2 2HHD 14
REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 2HHD 15
REMARK 3 2HHD 16
REMARK 3 REFINEMENT. 2HHD 17
REMARK 3 PROGRAM PROLSQ 2HHD 18
REMARK 3 AUTHORS KONNERT,HENDRICKSON 2HHD 19
REMARK 3 R VALUE 0.137 2HHD 20
REMARK 3 MEAN B VALUE 16.05 ANGSTROMS**2 2HHD 21
REMARK 3 NUMBER OF REFLECTIONS 21076 2HHD 22
REMARK 3 RESOLUTION RANGE 6.0 - 2.2 ANGSTROMS 2HHD 23
REMARK 3 DATA CUTOFF 2. SIGMA(F) 2HHD 24
REMARK 3 2HHD 25
REMARK 3 DATA COLLECTION. 2HHD 26
REMARK 3 NUMBER OF UNIQUE REFLECTIONS 27357 2HHD 27
REMARK 3 COMPLETENESS OF DATA 93. % 2HHD 28
REMARK 3 2HHD 29
REMARK 3 SOLVENT CONTENT (VS) 39.0 % 2HHD 30
REMARK 3 2HHD 31
REMARK 3 NUMBER OF ATOMS USED IN REFINEMENT. 2HHD 32
REMARK 3 NUMBER OF PROTEIN ATOMS 4384 2HHD 33
REMARK 3 NUMBER OF NUCLEIC ACID ATOMS 0 2HHD 34
REMARK 3 NUMBER OF HETEROGEN ATOMS 172 2HHD 35
REMARK 3 NUMBER OF SOLVENT ATOMS 474 2HHD 36
REMARK 3 2HHD 37
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES (THE VALUES OF 2HHD 38
REMARK 3 SIGMA, IN PARENTHESES, ARE THE INPUT ESTIMATED 2HHD 39
REMARK 3 STANDARD DEVIATIONS THAT DETERMINE THE RELATIVE 2HHD 40
REMARK 3 WEIGHTS OF THE CORRESPONDING RESTRAINTS). 2HHD 41
REMARK 3 DISTANCE RESTRAINTS (ANGSTROMS). 2HHD 42
REMARK 3 BOND DISTANCE 0.016(0.020) 2HHD 43
REMARK 3 ANGLE DISTANCE 0.038(0.036) 2HHD 44
REMARK 3 PLANAR 1-4 DISTANCE 0.038(0.040) 2HHD 45
REMARK 3 PLANE RESTRAINT (ANGSTROMS) 0.023(0.030) 2HHD 46
REMARK 3 CHIRAL-CENTER RESTRAINT (ANGSTROMS**3) 0.190(0.200) 2HHD 47
REMARK 3 NON-BONDED CONTACT RESTRAINTS (ANGSTROMS). 2HHD 48
REMARK 3 SINGLE TORSION CONTACT 0.195(0.300) 2HHD 49
REMARK 3 MULTIPLE TORSION CONTACT 0.207(0.300) 2HHD 50
REMARK 3 POSSIBLE HYDROGEN BOND 0.175(0.300) 2HHD 51
REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINT (DEGREES). 2HHD 52
REMARK 3 PLANAR 3.5(5.0) 2HHD 53
REMARK 3 STAGGERED 18.5(15.0) 2HHD 54
REMARK 3 ORTHONORMAL 32.0(15.0) 2HHD 55
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS (ANGSTROMS**2). 2HHD 56
REMARK 3 MAIN-CHAIN BOND 0.787(1.000) 2HHD 57
REMARK 3 MAIN-CHAIN ANGLE 1.310(1.500) 2HHD 58
REMARK 3 SIDE-CHAIN BOND 1.398(1.500) 2HHD 59
REMARK 3 SIDE-CHAIN ANGLE 2.193(2.000) 2HHD 60
REMARK 4 2HHD 61
REMARK 4 COMPND 2HHD 62
REMARK 5 ALPHA-BETA-ALPHA-BETA TETRAMER. 2HHD 63
REMARK 5 2HHD 64
REMARK 5 SOURCE 2HHD 65
REMARK 5 PURIFIED FROM OUTDATED BLOOD OBTAINED FROM THE BLOOD 2HHD 66
REMARK 5 BANK OF THE UNIVERSITY OF MARYLAND. 2HHD 67
REMARK 6 2HHD 68
REMARK 6 CROSS REFERENCE TO SEQUENCE DATABASE 2HHD 69
REMARK 6 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 2HHD 70
REMARK 6 HBA_HUMAN A 2HHD 71
REMARK 6 HBA_HUMAN C 2HHD 72
REMARK 6 2HHD 73
REMARK 6 CROSS REFERENCE TO SEQUENCE DATABASE 2HHD 74
REMARK 6 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 2HHD 75
REMARK 6 HBB_HUMAN B 2HHD 76
REMARK 6 HBB_HUMAN D 2HHD 77
SEQRES 1 A 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA 2HHD 78
SEQRES 2 A 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA 2HHD 79
SEQRES 3 A 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR 2HHD 80
SEQRES 4 A 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER 2HHD 81
SEQRES 5 A 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA 2HHD 82
SEQRES 6 A 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN 2HHD 83
SEQRES 7 A 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU 2HHD 84
SEQRES 8 A 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS 2HHD 85
SEQRES 9 A 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE 2HHD 86
SEQRES 10 A 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA 2HHD 87
SEQRES 11 A 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG 2HHD 88
SEQRES 1 B 146 VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA 2HHD 89
SEQRES 2 B 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU 2HHD 90
SEQRES 3 B 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN 2HHD 91
SEQRES 4 B 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP 2HHD 92
SEQRES 5 B 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS 2HHD 93
SEQRES 6 B 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU 2HHD 94
SEQRES 7 B 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU 2HHD 95
SEQRES 8 B 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG 2HHD 96
SEQRES 9 B 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS 2HHD 97
SEQRES 10 B 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR 2HHD 98
SEQRES 11 B 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS 2HHD 99
SEQRES 12 B 146 LYS TYR HIS 2HHD 100
SEQRES 1 C 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA 2HHD 101
SEQRES 2 C 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA 2HHD 102
SEQRES 3 C 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR 2HHD 103
SEQRES 4 C 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER 2HHD 104
SEQRES 5 C 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA 2HHD 105
SEQRES 6 C 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN 2HHD 106
SEQRES 7 C 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU 2HHD 107
SEQRES 8 C 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS 2HHD 108
SEQRES 9 C 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE 2HHD 109
SEQRES 10 C 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA 2HHD 110
SEQRES 11 C 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG 2HHD 111
SEQRES 1 D 146 VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA 2HHD 112
SEQRES 2 D 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU 2HHD 113
SEQRES 3 D 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN 2HHD 114
SEQRES 4 D 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP 2HHD 115
SEQRES 5 D 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS 2HHD 116
SEQRES 6 D 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU 2HHD 117
SEQRES 7 D 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU 2HHD 118
SEQRES 8 D 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG 2HHD 119
SEQRES 9 D 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS 2HHD 120
SEQRES 10 D 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR 2HHD 121
SEQRES 11 D 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS 2HHD 122
SEQRES 12 D 146 LYS TYR HIS 2HHD 123
HET HEM A 142 43 PROTOPORPHYRIN IX CONTAINS FE(II) 2HHD 124
HET HEM B 147 43 PROTOPORPHYRIN IX CONTAINS FE(II) 2HHD 125
HET HEM C 142 43 PROTOPORPHYRIN IX CONTAINS FE(II) 2HHD 126
HET HEM D 147 43 PROTOPORPHYRIN IX CONTAINS FE(II) 2HHD 127
HET SO4 1 5 SULFATE 2HHD 128
HET SO4 2 5 SULFATE 2HHD 129
FORMUL 5 HEM 4(C34 H32 N4 O4 FE1 ++) 2HHD 130
FORMUL 6 SO4 2(O4 S1 --) 2HHD 131
FORMUL 7 HOH *474(H2 O1) 2HHD 132
CRYST1 62.450 82.130 53.760 90.00 98.87 90.00 P 21 4 2HHD 133
ORIGX1 1.000000 0.000000 0.000000 0.00000 2HHD 134
ORIGX2 0.000000 1.000000 0.000000 0.00000 2HHD 135
ORIGX3 0.000000 0.000000 1.000000 0.00000 2HHD 136
SCALE1 0.016013 0.000000 0.002499 0.00000 2HHD 137
SCALE2 0.000000 0.012176 0.000000 0.00000 2HHD 138
SCALE3 0.000000 0.000000 0.018826 0.00000 2HHD 139
ATOM 1 N VAL A 1 19.030 29.190 41.782 1.00 30.67 2HHD 140
ATOM 2 CA VAL A 1 20.044 30.258 41.968 1.00 30.24 2HHD 141
ATOM 3 C VAL A 1 21.423 29.650 42.334 1.00 29.43 2HHD 142
ATOM 4 O VAL A 1 21.607 28.919 43.317 1.00 29.15 2HHD 143
ATOM 5 CB VAL A 1 19.561 31.326 42.983 1.00 29.96 2HHD 144
ATOM 6 CG1 VAL A 1 18.813 30.726 44.172 1.00 30.09 2HHD 145
ATOM 7 CG2 VAL A 1 20.713 32.180 43.482 1.00 30.11 2HHD 146
ATOM 8 N LEU A 2 22.348 30.053 41.490 1.00 28.35 2HHD 147
ATOM 9 CA LEU A 2 23.768 29.716 41.596 1.00 27.25 2HHD 148
ATOM 10 C LEU A 2 24.449 30.800 42.430 1.00 27.02 2HHD 149
ATOM 11 O LEU A 2 24.270 31.991 42.101 1.00 27.45 2HHD 150
ATOM 12 CB LEU A 2 24.259 29.650 40.130 1.00 25.69 2HHD 151
ATOM 13 CG LEU A 2 23.920 28.344 39.376 1.00 25.26 2HHD 152
ATOM 14 CD1 LEU A 2 24.588 28.287 38.016 1.00 24.17 2HHD 153
ATOM 15 CD2 LEU A 2 24.343 27.096 40.151 1.00 23.94 2HHD 154
ATOM 16 N SER A 3 25.090 30.455 43.530 1.00 26.01 2HHD 155
ATOM 17 CA SER A 3 25.854 31.506 44.273 1.00 25.01 2HHD 156
ATOM 18 C SER A 3 27.076 31.802 43.407 1.00 24.91 2HHD 157
ATOM 19 O SER A 3 27.356 31.145 42.372 1.00 24.55 2HHD 158
ATOM 20 CB SER A 3 26.066 31.030 45.676 1.00 24.31 2HHD 159
ATOM 21 OG SER A 3 26.898 29.938 45.909 1.00 23.85 2HHD 160
ATOM 22 N PRO A 4 27.830 32.845 43.779 1.00 25.13 2HHD 161
ATOM 23 CA PRO A 4 29.097 33.215 43.105 1.00 24.12 2HHD 162
ATOM 24 C PRO A 4 30.120 32.090 43.312 1.00 22.96 2HHD 163
ATOM 25 O PRO A 4 30.890 31.728 42.419 1.00 22.59 2HHD 164
ATOM 26 CB PRO A 4 29.574 34.529 43.726 1.00 24.24 2HHD 165
ATOM 27 CG PRO A 4 28.404 34.997 44.539 1.00 24.76 2HHD 166
ATOM 28 CD PRO A 4 27.588 33.749 44.927 1.00 24.97 2HHD 167
ATOM 29 N ALA A 5 30.096 31.506 44.507 1.00 21.57 2HHD 168
ATOM 30 CA ALA A 5 31.016 30.357 44.730 1.00 20.17 2HHD 169
ATOM 31 C ALA A 5 30.697 29.272 43.694 1.00 19.67 2HHD 170
ATOM 32 O ALA A 5 31.564 28.607 43.099 1.00 19.62 2HHD 171
ATOM 33 CB ALA A 5 30.777 29.938 46.180 1.00 20.37 2HHD 172
ATOM 34 N ASP A 6 29.374 29.108 43.450 1.00 18.29 2HHD 173
ATOM 35 CA ASP A 6 28.870 28.090 42.558 1.00 16.94 2HHD 174
ATOM 36 C ASP A 6 29.521 28.287 41.182 1.00 16.02 2HHD 175
ATOM 37 O ASP A 6 30.050 27.268 40.757 1.00 14.66 2HHD 176
ATOM 38 CB ASP A 6 27.356 27.909 42.414 1.00 14.51 2HHD 177
ATOM 39 CG ASP A 6 26.738 27.277 43.652 1.00 13.85 2HHD 178
ATOM 40 OD1 ASP A 6 27.371 26.316 44.194 1.00 15.15 2HHD 179
ATOM 41 OD2 ASP A 6 25.633 27.737 43.971 1.00 10.05 2HHD 180
ATOM 42 N LYS A 7 29.308 29.486 40.667 1.00 16.42 2HHD 181
ATOM 43 CA LYS A 7 29.831 29.782 39.317 1.00 17.59 2HHD 182
ATOM 44 C LYS A 7 31.339 29.650 39.217 1.00 18.01 2HHD 183
ATOM 45 O LYS A 7 31.829 29.190 38.159 1.00 18.39 2HHD 184
ATOM 46 CB LYS A 7 29.424 31.153 38.845 1.00 19.39 2HHD 185
ATOM 47 CG LYS A 7 27.958 31.473 39.232 1.00 21.29 2HHD 186
ATOM 48 CD LYS A 7 27.759 32.985 39.307 1.00 23.07 2HHD 187
ATOM 49 CE LYS A 7 26.546 33.346 40.162 1.00 24.17 2HHD 188
ATOM 50 NZ LYS A 7 25.770 34.373 39.371 1.00 25.52 2HHD 189
ATOM 51 N THR A 8 32.015 29.987 40.332 1.00 17.86 2HHD 190
ATOM 52 CA THR A 8 33.479 29.839 40.390 1.00 17.61 2HHD 191
ATOM 53 C THR A 8 33.806 28.336 40.258 1.00 17.20 2HHD 192
ATOM 54 O THR A 8 34.778 27.983 39.588 1.00 17.40 2HHD 193
ATOM 55 CB THR A 8 34.111 30.340 41.745 1.00 17.30 2HHD 194
ATOM 56 OG1 THR A 8 33.859 31.753 41.878 1.00 16.87 2HHD 195
ATOM 57 CG2 THR A 8 35.557 29.929 42.005 1.00 15.18 2HHD 196
ATOM 58 N ASN A 9 33.036 27.556 40.991 1.00 16.65 2HHD 197
ATOM 59 CA ASN A 9 33.250 26.110 40.980 1.00 16.87 2HHD 198
ATOM 60 C ASN A 9 32.872 25.486 39.641 1.00 16.75 2HHD 199
ATOM 61 O ASN A 9 33.419 24.402 39.333 1.00 17.55 2HHD 200
ATOM 62 CB ASN A 9 32.505 25.396 42.111 1.00 17.87 2HHD 201
ATOM 63 CG ASN A 9 32.851 25.823 43.498 1.00 16.50 2HHD 202
ATOM 64 OD1 ASN A 9 33.945 26.349 43.689 1.00 19.65 2HHD 203
ATOM 65 ND2 ASN A 9 31.973 25.708 44.438 1.00 17.05 2HHD 204
ATOM 66 N VAL A 10 31.922 26.045 38.962 1.00 16.79 2HHD 205
ATOM 67 CA VAL A 10 31.484 25.511 37.650 1.00 17.34 2HHD 206
ATOM 68 C VAL A 10 32.488 25.888 36.539 1.00 18.25 2HHD 207
ATOM 69 O VAL A 10 32.859 25.100 35.642 1.00 18.25 2HHD 208
ATOM 70 CB VAL A 10 30.024 25.921 37.357 1.00 15.76 2HHD 209
ATOM 71 CG1 VAL A 10 29.673 25.478 35.929 1.00 16.27 2HHD 210
ATOM 72 CG2 VAL A 10 29.081 25.314 38.361 1.00 14.34 2HHD 211
ATOM 73 N LYS A 11 32.907 27.178 36.656 1.00 18.58 2HHD 212
ATOM 74 CA LYS A 11 33.841 27.745 35.674 1.00 18.14 2HHD 213
ATOM 75 C LYS A 11 35.139 26.989 35.759 1.00 18.24 2HHD 214
ATOM 76 O LYS A 11 35.742 26.734 34.696 1.00 18.96 2HHD 215
ATOM 77 CB LYS A 11 34.015 29.248 35.875 1.00 18.78 2HHD 216
ATOM 78 CG LYS A 11 32.909 30.044 35.158 1.00 19.64 2HHD 217
ATOM 79 CD LYS A 11 32.687 31.350 35.902 1.00 20.06 2HHD 218
ATOM 80 CE LYS A 11 31.672 32.237 35.243 1.00 20.50 2HHD 219
ATOM 81 NZ LYS A 11 31.971 32.434 33.809 1.00 21.62 2HHD 220
ATOM 82 N ALA A 12 35.525 26.644 36.964 1.00 18.20 2HHD 221
ATOM 83 CA ALA A 12 36.749 25.897 37.203 1.00 19.25 2HHD 222
ATOM 84 C ALA A 12 36.647 24.484 36.656 1.00 20.26 2HHD 223
ATOM 85 O ALA A 12 37.523 24.073 35.844 1.00 20.95 2HHD 224
ATOM 86 CB ALA A 12 37.115 25.806 38.664 1.00 19.20 2HHD 225
ATOM 87 N ALA A 13 35.648 23.761 37.140 1.00 21.05 2HHD 226
ATOM 88 CA ALA A 13 35.514 22.340 36.715 1.00 21.65 2HHD 227
ATOM 89 C ALA A 13 35.419 22.258 35.201 1.00 22.35 2HHD 228
ATOM 90 O ALA A 13 36.039 21.429 34.547 1.00 22.58 2HHD 229
ATOM 91 CB ALA A 13 34.351 21.667 37.405 1.00 20.85 2HHD 230
ATOM 92 N TRP A 14 34.585 23.096 34.622 1.00 23.67 2HHD 231
ATOM 93 CA TRP A 14 34.274 23.006 33.177 1.00 24.69 2HHD 232
ATOM 94 C TRP A 14 35.536 23.309 32.370 1.00 25.20 2HHD 233
ATOM 95 O TRP A 14 35.732 22.915 31.196 1.00 25.15 2HHD 234
ATOM 96 CB TRP A 14 33.057 23.934 32.927 1.00 25.23 2HHD 235
ATOM 97 CG TRP A 14 32.471 23.572 31.599 1.00 25.69 2HHD 236
ATOM 98 CD1 TRP A 14 32.782 24.106 30.372 1.00 25.50 2HHD 237
ATOM 99 CD2 TRP A 14 31.581 22.472 31.382 1.00 25.46 2HHD 238
ATOM 100 NE1 TRP A 14 32.104 23.392 29.390 1.00 25.95 2HHD 239
ATOM 101 CE2 TRP A 14 31.382 22.390 29.979 1.00 25.81 2HHD 240
ATOM 102 CE3 TRP A 14 30.957 21.568 32.221 1.00 25.80 2HHD 241
ATOM 103 CZ2 TRP A 14 30.635 21.379 29.400 1.00 26.19 2HHD 242
ATOM 104 CZ3 TRP A 14 30.148 20.599 31.642 1.00 26.66 2HHD 243
ATOM 105 CH2 TRP A 14 29.982 20.509 30.261 1.00 26.30 2HHD 244
ATOM 106 N GLY A 15 36.375 24.131 32.996 1.00 25.41 2HHD 245
ATOM 107 CA GLY A 15 37.618 24.607 32.359 1.00 25.76 2HHD 246
ATOM 108 C GLY A 15 38.428 23.334 32.088 1.00 26.64 2HHD 247
ATOM 109 O GLY A 15 38.911 23.137 30.951 1.00 26.85 2HHD 248
ATOM 110 N LYS A 16 38.513 22.529 33.145 1.00 26.78 2HHD 249
ATOM 111 CA LYS A 16 39.258 21.289 33.050 1.00 27.53 2HHD 250
ATOM 112 C LYS A 16 38.623 20.525 31.876 1.00 27.81 2HHD 251
ATOM 113 O LYS A 16 39.335 19.959 31.036 1.00 27.60 2HHD 252
ATOM 114 CB LYS A 16 39.339 20.427 34.293 1.00 28.06 2HHD 253
ATOM 115 CG LYS A 16 39.420 21.125 35.615 1.00 28.96 2HHD 254
ATOM 116 CD LYS A 16 40.725 21.889 35.854 1.00 30.36 2HHD 255
ATOM 117 CE LYS A 16 40.751 22.644 37.171 1.00 31.30 2HHD 256
ATOM 118 NZ LYS A 16 40.121 24.024 37.129 1.00 30.51 2HHD 257
ATOM 119 N VAL A 17 37.296 20.533 31.860 1.00 27.68 2HHD 258
ATOM 120 CA VAL A 17 36.612 19.745 30.797 1.00 28.05 2HHD 259
ATOM 121 C VAL A 17 37.388 20.090 29.507 1.00 28.49 2HHD 260
ATOM 122 O VAL A 17 37.998 19.236 28.837 1.00 28.69 2HHD 261
ATOM 123 CB VAL A 17 35.099 20.032 30.771 1.00 27.65 2HHD 262
ATOM 124 CG1 VAL A 17 34.455 19.581 29.454 1.00 27.05 2HHD 263
ATOM 125 CG2 VAL A 17 34.398 19.515 32.019 1.00 25.82 2HHD 264
ATOM 126 N GLY A 18 37.394 21.404 29.310 1.00 28.11 2HHD 265
ATOM 127 CA GLY A 18 38.053 22.020 28.168 1.00 27.89 2HHD 266
ATOM 128 C GLY A 18 37.621 21.371 26.851 1.00 27.85 2HHD 267
ATOM 129 O GLY A 18 36.451 21.494 26.426 1.00 28.42 2HHD 268
ATOM 130 N ALA A 19 38.590 20.747 26.203 1.00 27.22 2HHD 269
ATOM 131 CA ALA A 19 38.505 20.205 24.870 1.00 26.52 2HHD 270
ATOM 132 C ALA A 19 37.794 18.866 24.785 1.00 25.85 2HHD 271
ATOM 133 O ALA A 19 37.569 18.472 23.621 1.00 26.10 2HHD 272
ATOM 134 CB ALA A 19 39.914 20.040 24.243 1.00 27.79 2HHD 273
ATOM 135 N HIS A 20 37.501 18.250 25.900 1.00 25.00 2HHD 274
ATOM 136 CA HIS A 20 36.837 16.944 25.953 1.00 23.74 2HHD 275
ATOM 137 C HIS A 20 35.330 16.993 26.086 1.00 23.45 2HHD 276
ATOM 138 O HIS A 20 34.585 15.992 26.219 1.00 23.07 2HHD 277
ATOM 139 CB HIS A 20 37.300 16.254 27.270 1.00 25.24 2HHD 278
ATOM 140 CG HIS A 20 38.703 15.778 27.085 1.00 25.30 2HHD 279
ATOM 141 ND1 HIS A 20 38.995 14.513 26.649 1.00 25.45 2HHD 280
ATOM 142 CD2 HIS A 20 39.849 16.460 27.180 1.00 25.68 2HHD 281
ATOM 143 CE1 HIS A 20 40.288 14.415 26.447 1.00 26.80 2HHD 282
ATOM 144 NE2 HIS A 20 40.837 15.581 26.814 1.00 27.22 2HHD 283
ATOM 145 N ALA A 21 34.881 18.225 26.203 1.00 22.82 2HHD 284
ATOM 146 CA ALA A 21 33.468 18.620 26.293 1.00 21.57 2HHD 285
ATOM 147 C ALA A 21 32.629 17.782 25.305 1.00 20.32 2HHD 286
ATOM 148 O ALA A 21 31.637 17.166 25.698 1.00 20.15 2HHD 287
ATOM 149 CB ALA A 21 33.325 20.114 26.049 1.00 20.81 2HHD 288
ATOM 150 N GLY A 22 33.112 17.724 24.094 1.00 19.02 2HHD 289
ATOM 151 CA GLY A 22 32.478 16.969 23.032 1.00 18.25 2HHD 290
ATOM 152 C GLY A 22 32.399 15.523 23.499 1.00 18.38 2HHD 291
ATOM 153 O GLY A 22 31.256 15.096 23.658 1.00 18.71 2HHD 292
ATOM 154 N GLU A 23 33.514 14.850 23.674 1.00 18.28 2HHD 293
ATOM 155 CA GLU A 23 33.591 13.445 24.025 1.00 18.29 2HHD 294
ATOM 156 C GLU A 23 32.898 13.166 25.342 1.00 16.78 2HHD 295
ATOM 157 O GLU A 23 32.066 12.263 25.390 1.00 17.16 2HHD 296
ATOM 158 CB GLU A 23 34.984 12.821 23.977 1.00 22.01 2HHD 297
ATOM 159 CG GLU A 23 35.891 12.879 25.209 1.00 26.84 2HHD 298
ATOM 160 CD GLU A 23 37.365 13.043 25.013 1.00 29.75 2HHD 299
ATOM 161 OE1 GLU A 23 37.766 14.053 24.360 1.00 30.02 2HHD 300
ATOM 162 OE2 GLU A 23 38.174 12.238 25.549 1.00 31.66 2HHD 301
ATOM 163 N TYR A 24 33.074 13.963 26.373 1.00 14.81 2HHD 302
ATOM 164 CA TYR A 24 32.312 13.774 27.616 1.00 11.96 2HHD 303
ATOM 165 C TYR A 24 30.785 13.856 27.398 1.00 9.94 2HHD 304
ATOM 166 O TYR A 24 30.085 13.331 28.280 1.00 8.13 2HHD 305
ATOM 167 CB TYR A 24 32.731 14.817 28.694 1.00 13.69 2HHD 306
ATOM 168 CG TYR A 24 34.159 14.760 29.145 1.00 16.26 2HHD 307
ATOM 169 CD1 TYR A 24 35.020 13.774 28.630 1.00 18.31 2HHD 308
ATOM 170 CD2 TYR A 24 34.700 15.647 30.080 1.00 16.88 2HHD 309
ATOM 171 CE1 TYR A 24 36.344 13.667 29.034 1.00 20.58 2HHD 310
ATOM 172 CE2 TYR A 24 36.028 15.565 30.457 1.00 19.62 2HHD 311
ATOM 173 CZ TYR A 24 36.852 14.579 29.979 1.00 20.64 2HHD 312
ATOM 174 OH TYR A 24 38.222 14.439 30.245 1.00 22.04 2HHD 313
ATOM 175 N GLY A 25 30.313 14.661 26.458 1.00 7.56 2HHD 314
ATOM 176 CA GLY A 25 28.919 14.850 26.107 1.00 6.53 2HHD 315
ATOM 177 C GLY A 25 28.386 13.602 25.401 1.00 6.62 2HHD 316
ATOM 178 O GLY A 25 27.255 13.216 25.688 1.00 6.86 2HHD 317
ATOM 179 N ALA A 26 29.155 12.912 24.599 1.00 5.88 2HHD 318
ATOM 180 CA ALA A 26 28.766 11.671 23.967 1.00 6.36 2HHD 319
ATOM 181 C ALA A 26 28.676 10.554 25.061 1.00 6.69 2HHD 320
ATOM 182 O ALA A 26 27.791 9.709 25.050 1.00 5.83 2HHD 321
ATOM 183 CB ALA A 26 29.761 11.285 22.872 1.00 5.46 2HHD 322
ATOM 184 N GLU A 27 29.707 10.513 25.900 1.00 7.20 2HHD 323
ATOM 185 CA GLU A 27 29.769 9.495 26.946 1.00 8.36 2HHD 324
ATOM 186 C GLU A 27 28.577 9.635 27.903 1.00 9.04 2HHD 325
ATOM 187 O GLU A 27 27.909 8.666 28.258 1.00 8.74 2HHD 326
ATOM 188 CB GLU A 27 31.044 9.692 27.775 1.00 8.55 2HHD 327
ATOM 189 CG GLU A 27 31.222 8.534 28.758 1.00 9.26 2HHD 328
ATOM 190 CD GLU A 27 32.422 8.748 29.634 1.00 10.57 2HHD 329
ATOM 191 OE1 GLU A 27 33.382 9.191 28.922 1.00 12.40 2HHD 330
ATOM 192 OE2 GLU A 27 32.396 8.559 30.840 1.00 10.16 2HHD 331
ATOM 193 N ALA A 28 28.231 10.908 28.195 1.00 9.06 2HHD 332
ATOM 194 CA ALA A 28 27.096 11.203 29.066 1.00 9.18 2HHD 333
ATOM 195 C ALA A 28 25.781 10.612 28.487 1.00 9.54 2HHD 334
ATOM 196 O ALA A 28 25.030 10.029 29.257 1.00 8.60 2HHD 335
ATOM 197 CB ALA A 28 26.947 12.674 29.300 1.00 6.80 2HHD 336
ATOM 198 N LEU A 29 25.535 10.891 27.223 1.00 10.48 2HHD 337
ATOM 199 CA LEU A 29 24.380 10.415 26.500 1.00 12.15 2HHD 338
ATOM 200 C LEU A 29 24.493 8.863 26.415 1.00 12.79 2HHD 339
ATOM 201 O LEU A 29 23.428 8.280 26.479 1.00 13.19 2HHD 340
ATOM 202 CB LEU A 29 24.240 10.998 25.119 1.00 13.03 2HHD 341
ATOM 203 CG LEU A 29 24.318 12.468 24.779 1.00 12.97 2HHD 342
ATOM 204 CD1 LEU A 29 24.631 12.583 23.292 1.00 13.14 2HHD 343
ATOM 205 CD2 LEU A 29 22.954 13.101 24.997 1.00 12.46 2HHD 344
ATOM 206 N GLU A 30 25.705 8.329 26.256 1.00 13.02 2HHD 345
ATOM 207 CA GLU A 30 25.736 6.850 26.213 1.00 13.17 2HHD 346
ATOM 208 C GLU A 30 25.412 6.276 27.573 1.00 11.94 2HHD 347
ATOM 209 O GLU A 30 24.748 5.224 27.743 1.00 11.42 2HHD 348
ATOM 210 CB GLU A 30 26.974 6.276 25.603 1.00 15.71 2HHD 349
ATOM 211 CG GLU A 30 27.242 4.797 25.767 1.00 19.22 2HHD 350
ATOM 212 CD GLU A 30 28.086 4.181 24.684 1.00 21.52 2HHD 351
ATOM 213 OE1 GLU A 30 28.422 4.822 23.690 1.00 22.70 2HHD 352
ATOM 214 OE2 GLU A 30 28.381 2.982 24.949 1.00 23.15 2HHD 353
ATOM 215 N ARG A 31 25.759 7.048 28.588 1.00 11.03 2HHD 354
ATOM 216 CA ARG A 31 25.480 6.645 29.974 1.00 10.66 2HHD 355
ATOM 217 C ARG A 31 23.996 6.662 30.282 1.00 10.22 2HHD 356
ATOM 218 O ARG A 31 23.476 5.808 31.015 1.00 9.97 2HHD 357
ATOM 219 CB ARG A 31 26.302 7.475 30.951 1.00 10.94 2HHD 358
ATOM 220 CG ARG A 31 27.736 7.007 31.127 1.00 9.28 2HHD 359
ATOM 221 CD ARG A 31 28.425 7.943 32.078 1.00 10.12 2HHD 360
ATOM 222 NE ARG A 31 29.857 7.639 32.141 1.00 10.87 2HHD 361
ATOM 223 CZ ARG A 31 30.394 6.596 32.784 1.00 9.88 2HHD 362
ATOM 224 NH1 ARG A 31 29.714 5.693 33.421 1.00 9.96 2HHD 363
ATOM 225 NH2 ARG A 31 31.732 6.514 32.773 1.00 12.20 2HHD 364
ATOM 226 N MET A 32 23.312 7.672 29.740 1.00 10.76 2HHD 365
ATOM 227 CA MET A 32 21.852 7.869 29.974 1.00 10.23 2HHD 366
ATOM 228 C MET A 32 21.068 6.793 29.236 1.00 9.95 2HHD 367
ATOM 229 O MET A 32 20.201 6.103 29.788 1.00 9.87 2HHD 368
ATOM 230 CB MET A 32 21.550 9.314 29.592 1.00 10.44 2HHD 369
ATOM 231 CG MET A 32 20.090 9.594 29.624 1.00 9.78 2HHD 370
ATOM 232 SD MET A 32 19.640 11.121 28.742 1.00 9.01 2HHD 371
ATOM 233 CE MET A 32 19.787 10.555 27.042 1.00 6.33 2HHD 372
ATOM 234 N PHE A 33 21.431 6.588 27.988 1.00 9.62 2HHD 373
ATOM 235 CA PHE A 33 20.792 5.586 27.122 1.00 10.52 2HHD 374
ATOM 236 C PHE A 33 20.877 4.206 27.775 1.00 11.47 2HHD 375
ATOM 237 O PHE A 33 19.920 3.409 27.786 1.00 12.53 2HHD 376
ATOM 238 CB PHE A 33 21.295 5.660 25.698 1.00 9.33 2HHD 377
ATOM 239 CG PHE A 33 21.061 6.916 24.917 1.00 7.76 2HHD 378
ATOM 240 CD1 PHE A 33 19.892 7.655 25.008 1.00 8.65 2HHD 379
ATOM 241 CD2 PHE A 33 21.971 7.261 23.929 1.00 8.23 2HHD 380
ATOM 242 CE1 PHE A 33 19.725 8.830 24.232 1.00 7.38 2HHD 381
ATOM 243 CE2 PHE A 33 21.783 8.403 23.133 1.00 7.70 2HHD 382
ATOM 244 CZ PHE A 33 20.642 9.183 23.281 1.00 5.63 2HHD 383
ATOM 245 N LEU A 34 21.993 3.935 28.428 1.00 11.45 2HHD 384
ATOM 246 CA LEU A 34 22.214 2.670 29.098 1.00 11.17 2HHD 385
ATOM 247 C LEU A 34 21.493 2.588 30.436 1.00 11.33 2HHD 386
ATOM 248 O LEU A 34 20.857 1.504 30.590 1.00 11.43 2HHD 387
ATOM 249 CB LEU A 34 23.681 2.292 29.098 1.00 12.53 2HHD 388
ATOM 250 CG LEU A 34 24.168 1.356 27.977 1.00 12.65 2HHD 389
ATOM 251 CD1 LEU A 34 24.245 2.153 26.686 1.00 13.20 2HHD 390
ATOM 252 CD2 LEU A 34 25.626 1.019 28.359 1.00 13.60 2HHD 391
ATOM 253 N SER A 35 21.572 3.549 31.329 1.00 10.82 2HHD 392
ATOM 254 CA SER A 35 20.988 3.393 32.672 1.00 9.57 2HHD 393
ATOM 255 C SER A 35 19.483 3.623 32.710 1.00 9.09 2HHD 394
ATOM 256 O SER A 35 18.757 3.204 33.639 1.00 8.04 2HHD 395
ATOM 257 CB SER A 35 21.600 4.428 33.629 1.00 10.40 2HHD 396
ATOM 258 OG SER A 35 23.007 4.288 33.660 1.00 14.53 2HHD 397
ATOM 259 N PHE A 36 19.090 4.526 31.828 1.00 9.22 2HHD 398
ATOM 260 CA PHE A 36 17.688 5.019 31.769 1.00 7.97 2HHD 399
ATOM 261 C PHE A 36 17.233 4.855 30.319 1.00 7.79 2HHD 400
ATOM 262 O PHE A 36 17.325 5.865 29.613 1.00 7.82 2HHD 401
ATOM 263 CB PHE A 36 17.585 6.440 32.263 1.00 7.31 2HHD 402
ATOM 264 CG PHE A 36 18.281 6.645 33.570 1.00 6.79 2HHD 403
ATOM 265 CD1 PHE A 36 17.786 6.128 34.739 1.00 6.38 2HHD 404
ATOM 266 CD2 PHE A 36 19.412 7.467 33.607 1.00 7.13 2HHD 405
ATOM 267 CE1 PHE A 36 18.370 6.407 35.960 1.00 7.04 2HHD 406
ATOM 268 CE2 PHE A 36 20.060 7.730 34.818 1.00 7.83 2HHD 407
ATOM 269 CZ PHE A 36 19.525 7.196 36.003 1.00 8.07 2HHD 408
ATOM 270 N PRO A 37 16.838 3.639 30.011 1.00 7.64 2HHD 409
ATOM 271 CA PRO A 37 16.518 3.220 28.657 1.00 8.29 2HHD 410
ATOM 272 C PRO A 37 15.400 3.927 27.940 1.00 7.98 2HHD 411
ATOM 273 O PRO A 37 15.350 4.017 26.697 1.00 7.96 2HHD 412
ATOM 274 CB PRO A 37 16.211 1.701 28.747 1.00 8.47 2HHD 413
ATOM 275 CG PRO A 37 16.735 1.307 30.070 1.00 8.55 2HHD 414
ATOM 276 CD PRO A 37 16.835 2.522 30.946 1.00 8.18 2HHD 415
ATOM 277 N THR A 38 14.540 4.477 28.768 1.00 8.30 2HHD 416
ATOM 278 CA THR A 38 13.361 5.249 28.317 1.00 9.00 2HHD 417
ATOM 279 C THR A 38 13.718 6.530 27.632 1.00 9.49 2HHD 418
ATOM 280 O THR A 38 12.845 6.998 26.824 1.00 11.15 2HHD 419
ATOM 281 CB THR A 38 12.309 5.471 29.496 1.00 8.61 2HHD 420
ATOM 282 OG1 THR A 38 12.877 6.448 30.383 1.00 7.25 2HHD 421
ATOM 283 CG2 THR A 38 11.935 4.165 30.176 1.00 7.14 2HHD 422
ATOM 284 N THR A 39 14.872 7.105 27.924 1.00 8.44 2HHD 423
ATOM 285 CA THR A 39 15.360 8.304 27.233 1.00 8.19 2HHD 424
ATOM 286 C THR A 39 15.496 8.107 25.725 1.00 8.00 2HHD 425
ATOM 287 O THR A 39 15.407 9.010 24.896 1.00 7.80 2HHD 426
ATOM 288 CB THR A 39 16.787 8.756 27.818 1.00 8.60 2HHD 427
ATOM 289 OG1 THR A 39 17.734 7.713 27.472 1.00 7.10 2HHD 428
ATOM 290 CG2 THR A 39 16.760 8.945 29.353 1.00 7.82 2HHD 429
ATOM 291 N LYS A 40 15.641 6.842 25.353 1.00 9.14 2HHD 430
ATOM 292 CA LYS A 40 15.797 6.432 23.956 1.00 8.94 2HHD 431
ATOM 293 C LYS A 40 14.600 6.826 23.101 1.00 8.91 2HHD 432
ATOM 294 O LYS A 40 14.821 7.006 21.884 1.00 8.86 2HHD 433
ATOM 295 CB LYS A 40 16.118 4.961 23.818 1.00 7.32 2HHD 434
ATOM 296 CG LYS A 40 17.513 4.723 24.402 1.00 8.17 2HHD 435
ATOM 297 CD LYS A 40 18.095 3.360 24.073 1.00 7.84 2HHD 436
ATOM 298 CE LYS A 40 17.467 2.309 24.939 1.00 8.85 2HHD 437
ATOM 299 NZ LYS A 40 17.948 0.937 24.577 1.00 9.22 2HHD 438
ATOM 300 N THR A 41 13.426 6.875 23.743 1.00 8.29 2HHD 439
ATOM 301 CA THR A 41 12.175 7.105 23.032 1.00 7.97 2HHD 440
ATOM 302 C THR A 41 12.232 8.378 22.224 1.00 8.58 2HHD 441
ATOM 303 O THR A 41 11.346 8.534 21.343 1.00 10.01 2HHD 442
ATOM 304 CB THR A 41 10.886 7.056 23.972 1.00 7.16 2HHD 443
ATOM 305 OG1 THR A 41 11.116 7.951 25.098 1.00 6.23 2HHD 444
ATOM 306 CG2 THR A 41 10.595 5.618 24.476 1.00 6.56 2HHD 445
ATOM 307 N TYR A 42 13.115 9.290 22.612 1.00 7.94 2HHD 446
ATOM 308 CA TYR A 42 13.340 10.554 21.932 1.00 7.51 2HHD 447
ATOM 309 C TYR A 42 14.350 10.513 20.779 1.00 9.01 2HHD 448
ATOM 310 O TYR A 42 14.502 11.474 20.046 1.00 8.37 2HHD 449
ATOM 311 CB TYR A 42 13.809 11.548 23.010 1.00 6.32 2HHD 450
ATOM 312 CG TYR A 42 12.738 11.827 24.025 1.00 6.75 2HHD 451
ATOM 313 CD1 TYR A 42 11.583 12.550 23.664 1.00 6.78 2HHD 452
ATOM 314 CD2 TYR A 42 12.797 11.310 25.332 1.00 7.28 2HHD 453
ATOM 315 CE1 TYR A 42 10.557 12.780 24.599 1.00 6.14 2HHD 454
ATOM 316 CE2 TYR A 42 11.787 11.524 26.282 1.00 6.19 2HHD 455
ATOM 317 CZ TYR A 42 10.693 12.296 25.889 1.00 5.98 2HHD 456
ATOM 318 OH TYR A 42 9.724 12.526 26.814 1.00 6.24 2HHD 457
ATOM 319 N PHE A 43 15.092 9.396 20.588 1.00 10.34 2HHD 458
ATOM 320 CA PHE A 43 16.044 9.273 19.489 1.00 11.99 2HHD 459
ATOM 321 C PHE A 43 15.855 7.959 18.740 1.00 12.70 2HHD 460
ATOM 322 O PHE A 43 16.852 7.236 18.596 1.00 12.95 2HHD 461
ATOM 323 CB PHE A 43 17.500 9.421 19.967 1.00 12.41 2HHD 462
ATOM 324 CG PHE A 43 17.817 10.587 20.854 1.00 11.84 2HHD 463
ATOM 325 CD1 PHE A 43 17.518 10.513 22.208 1.00 12.26 2HHD 464
ATOM 326 CD2 PHE A 43 18.415 11.721 20.381 1.00 12.86 2HHD 465
ATOM 327 CE1 PHE A 43 17.777 11.556 23.074 1.00 12.77 2HHD 466
ATOM 328 CE2 PHE A 43 18.788 12.780 21.236 1.00 13.12 2HHD 467
ATOM 329 CZ PHE A 43 18.444 12.682 22.601 1.00 13.02 2HHD 468
ATOM 330 N PRO A 44 14.630 7.663 18.347 1.00 12.93 2HHD 469
ATOM 331 CA PRO A 44 14.388 6.472 17.534 1.00 12.93 2HHD 470
ATOM 332 C PRO A 44 15.005 6.686 16.142 1.00 13.95 2HHD 471
ATOM 333 O PRO A 44 15.084 5.676 15.393 1.00 14.32 2HHD 472
ATOM 334 CB PRO A 44 12.869 6.448 17.465 1.00 12.40 2HHD 473
ATOM 335 CG PRO A 44 12.481 7.901 17.348 1.00 11.57 2HHD 474
ATOM 336 CD PRO A 44 13.445 8.567 18.336 1.00 12.52 2HHD 475
ATOM 337 N HIS A 45 15.320 7.934 15.802 1.00 14.21 2HHD 476
ATOM 338 CA HIS A 45 15.881 8.230 14.453 1.00 15.08 2HHD 477
ATOM 339 C HIS A 45 17.398 8.271 14.411 1.00 15.51 2HHD 478
ATOM 340 O HIS A 45 18.026 8.591 13.391 1.00 16.29 2HHD 479
ATOM 341 CB HIS A 45 15.323 9.569 13.826 1.00 14.07 2HHD 480
ATOM 342 CG HIS A 45 15.685 10.759 14.666 1.00 12.28 2HHD 481
ATOM 343 ND1 HIS A 45 15.520 10.776 16.047 1.00 12.80 2HHD 482
ATOM 344 CD2 HIS A 45 16.290 11.909 14.352 1.00 10.95 2HHD 483
ATOM 345 CE1 HIS A 45 15.966 11.934 16.546 1.00 11.48 2HHD 484
ATOM 346 NE2 HIS A 45 16.452 12.624 15.516 1.00 11.45 2HHD 485
ATOM 347 N PHE A 46 18.044 8.041 15.516 1.00 15.64 2HHD 486
ATOM 348 CA PHE A 46 19.469 7.926 15.707 1.00 16.06 2HHD 487
ATOM 349 C PHE A 46 19.823 6.423 15.680 1.00 16.49 2HHD 488
ATOM 350 O PHE A 46 19.077 5.536 16.057 1.00 16.78 2HHD 489
ATOM 351 CB PHE A 46 19.909 8.509 17.051 1.00 15.80 2HHD 490
ATOM 352 CG PHE A 46 20.305 9.946 17.077 1.00 16.09 2HHD 491
ATOM 353 CD1 PHE A 46 19.862 10.858 16.116 1.00 15.32 2HHD 492
ATOM 354 CD2 PHE A 46 21.204 10.357 18.081 1.00 16.43 2HHD 493
ATOM 355 CE1 PHE A 46 20.334 12.164 16.132 1.00 15.97 2HHD 494
ATOM 356 CE2 PHE A 46 21.602 11.688 18.171 1.00 16.49 2HHD 495
ATOM 357 CZ PHE A 46 21.163 12.591 17.183 1.00 16.41 2HHD 496
ATOM 358 N ASP A 47 21.016 6.193 15.202 1.00 16.97 2HHD 497
ATOM 359 CA ASP A 47 21.698 4.912 15.314 1.00 17.11 2HHD 498
ATOM 360 C ASP A 47 22.349 5.208 16.705 1.00 16.48 2HHD 499
ATOM 361 O ASP A 47 23.128 6.168 16.753 1.00 15.55 2HHD 500
ATOM 362 CB ASP A 47 22.691 4.690 14.188 1.00 19.28 2HHD 501
ATOM 363 CG ASP A 47 23.792 3.721 14.660 1.00 20.25 2HHD 502
ATOM 364 OD1 ASP A 47 23.515 2.653 15.234 1.00 21.69 2HHD 503
ATOM 365 OD2 ASP A 47 24.973 4.058 14.496 1.00 21.56 2HHD 504
ATOM 366 N LEU A 48 21.934 4.477 17.683 1.00 16.14 2HHD 505
ATOM 367 CA LEU A 48 22.467 4.641 19.027 1.00 16.47 2HHD 506
ATOM 368 C LEU A 48 23.523 3.565 19.303 1.00 17.31 2HHD 507
ATOM 369 O LEU A 48 23.666 3.179 20.509 1.00 17.65 2HHD 508
ATOM 370 CB LEU A 48 21.350 4.575 20.062 1.00 15.55 2HHD 509
ATOM 371 CG LEU A 48 20.209 5.544 19.972 1.00 15.61 2HHD 510
ATOM 372 CD1 LEU A 48 19.249 5.199 21.119 1.00 16.17 2HHD 511
ATOM 373 CD2 LEU A 48 20.748 6.965 20.041 1.00 15.33 2HHD 512
ATOM 374 N SER A 49 24.125 3.048 18.246 1.00 17.26 2HHD 513
ATOM 375 CA SER A 49 25.212 2.070 18.564 1.00 17.57 2HHD 514
ATOM 376 C SER A 49 26.369 2.965 19.074 1.00 18.17 2HHD 515
ATOM 377 O SER A 49 26.570 4.140 18.665 1.00 16.83 2HHD 516
ATOM 378 CB SER A 49 25.447 1.249 17.337 1.00 17.38 2HHD 517
ATOM 379 OG SER A 49 26.005 2.119 16.323 1.00 18.58 2HHD 518
ATOM 380 N HIS A 50 27.044 2.399 20.073 1.00 18.95 2HHD 519
ATOM 381 CA HIS A 50 28.201 3.113 20.705 1.00 20.21 2HHD 520
ATOM 382 C HIS A 50 29.097 3.581 19.563 1.00 20.77 2HHD 521
ATOM 383 O HIS A 50 29.311 2.883 18.549 1.00 21.59 2HHD 522
ATOM 384 CB HIS A 50 28.974 2.210 21.672 1.00 21.21 2HHD 523
ATOM 385 CG HIS A 50 30.290 2.604 22.240 1.00 21.59 2HHD 524
ATOM 386 ND1 HIS A 50 30.609 3.762 22.883 1.00 22.23 2HHD 525
ATOM 387 CD2 HIS A 50 31.422 1.824 22.315 1.00 21.54 2HHD 526
ATOM 388 CE1 HIS A 50 31.852 3.721 23.318 1.00 22.26 2HHD 527
ATOM 389 NE2 HIS A 50 32.344 2.539 23.005 1.00 22.13 2HHD 528
ATOM 390 N GLY A 51 29.563 4.781 19.701 1.00 20.77 2HHD 529
ATOM 391 CA GLY A 51 30.426 5.438 18.729 1.00 20.96 2HHD 530
ATOM 392 C GLY A 51 29.720 6.029 17.529 1.00 20.30 2HHD 531
ATOM 393 O GLY A 51 30.446 6.645 16.721 1.00 20.80 2HHD 532
ATOM 394 N SER A 52 28.416 5.881 17.407 1.00 19.73 2HHD 533
ATOM 395 CA SER A 52 27.755 6.431 16.195 1.00 18.82 2HHD 534
ATOM 396 C SER A 52 28.102 7.893 15.972 1.00 17.61 2HHD 535
ATOM 397 O SER A 52 28.303 8.715 16.886 1.00 17.41 2HHD 536
ATOM 398 CB SER A 52 26.303 6.070 16.180 1.00 19.72 2HHD 537
ATOM 399 OG SER A 52 25.563 6.727 17.199 1.00 20.46 2HHD 538
ATOM 400 N ALA A 53 28.294 8.271 14.703 1.00 16.61 2HHD 539
ATOM 401 CA ALA A 53 28.627 9.684 14.374 1.00 15.79 2HHD 540
ATOM 402 C ALA A 53 27.570 10.603 14.942 1.00 15.23 2HHD 541
ATOM 403 O ALA A 53 27.810 11.770 15.287 1.00 15.44 2HHD 542
ATOM 404 CB ALA A 53 28.862 9.815 12.865 1.00 15.47 2HHD 543
ATOM 405 N GLN A 54 26.331 10.127 14.995 1.00 14.58 2HHD 544
ATOM 406 CA GLN A 54 25.124 10.760 15.489 1.00 14.03 2HHD 545
ATOM 407 C GLN A 54 25.185 11.104 16.976 1.00 13.09 2HHD 546
ATOM 408 O GLN A 54 24.839 12.263 17.359 1.00 13.50 2HHD 547
ATOM 409 CB GLN A 54 23.836 9.946 15.138 1.00 13.77 2HHD 548
ATOM 410 CG GLN A 54 23.294 10.152 13.731 1.00 12.61 2HHD 549
ATOM 411 CD GLN A 54 22.229 9.215 13.232 1.00 12.06 2HHD 550
ATOM 412 OE1 GLN A 54 22.305 7.983 13.343 1.00 12.98 2HHD 551
ATOM 413 NE2 GLN A 54 21.241 9.700 12.477 1.00 10.02 2HHD 552
ATOM 414 N VAL A 55 25.539 10.144 17.794 1.00 12.00 2HHD 553
ATOM 415 CA VAL A 55 25.721 10.341 19.228 1.00 12.16 2HHD 554
ATOM 416 C VAL A 55 26.962 11.220 19.478 1.00 12.69 2HHD 555
ATOM 417 O VAL A 55 26.901 12.000 20.429 1.00 12.21 2HHD 556
ATOM 418 CB VAL A 55 25.798 9.043 20.052 1.00 12.10 2HHD 557
ATOM 419 CG1 VAL A 55 26.230 9.314 21.491 1.00 11.43 2HHD 558
ATOM 420 CG2 VAL A 55 24.465 8.279 20.031 1.00 10.65 2HHD 559
ATOM 421 N LYS A 56 27.960 11.047 18.607 1.00 13.50 2HHD 560
ATOM 422 CA LYS A 56 29.158 11.885 18.692 1.00 14.40 2HHD 561
ATOM 423 C LYS A 56 28.814 13.306 18.294 1.00 13.27 2HHD 562
ATOM 424 O LYS A 56 29.280 14.275 18.952 1.00 13.59 2HHD 563
ATOM 425 CB LYS A 56 30.412 11.359 18.023 1.00 17.72 2HHD 564
ATOM 426 CG LYS A 56 30.993 10.119 18.697 1.00 22.14 2HHD 565
ATOM 427 CD LYS A 56 32.234 9.544 17.948 1.00 25.49 2HHD 566
ATOM 428 CE LYS A 56 33.547 10.078 18.501 1.00 27.12 2HHD 567
ATOM 429 NZ LYS A 56 34.782 9.774 17.709 1.00 27.82 2HHD 568
ATOM 430 N GLY A 57 28.032 13.486 17.263 1.00 12.43 2HHD 569
ATOM 431 CA GLY A 57 27.658 14.866 16.859 1.00 11.97 2HHD 570
ATOM 432 C GLY A 57 26.795 15.556 17.906 1.00 12.28 2HHD 571
ATOM 433 O GLY A 57 26.829 16.755 18.209 1.00 11.90 2HHD 572
ATOM 434 N HIS A 58 25.848 14.768 18.416 1.00 12.63 2HHD 573
ATOM 435 CA HIS A 58 24.854 15.219 19.383 1.00 12.31 2HHD 574
ATOM 436 C HIS A 58 25.560 15.630 20.657 1.00 12.48 2HHD 575
ATOM 437 O HIS A 58 25.254 16.731 21.178 1.00 12.20 2HHD 576
ATOM 438 CB HIS A 58 23.694 14.176 19.531 1.00 12.88 2HHD 577
ATOM 439 CG HIS A 58 22.553 14.817 20.317 1.00 13.19 2HHD 578
ATOM 440 ND1 HIS A 58 21.883 15.967 19.930 1.00 12.20 2HHD 579
ATOM 441 CD2 HIS A 58 22.089 14.480 21.534 1.00 12.98 2HHD 580
ATOM 442 CE1 HIS A 58 21.066 16.287 20.886 1.00 13.12 2HHD 581
ATOM 443 NE2 HIS A 58 21.125 15.433 21.868 1.00 13.40 2HHD 582
ATOM 444 N GLY A 59 26.439 14.776 21.188 1.00 12.51 2HHD 583
ATOM 445 CA GLY A 59 27.137 15.063 22.442 1.00 13.14 2HHD 584
ATOM 446 C GLY A 59 27.943 16.377 22.400 1.00 13.93 2HHD 585
ATOM 447 O GLY A 59 28.126 17.133 23.388 1.00 11.95 2HHD 586
ATOM 448 N LYS A 60 28.485 16.574 21.204 1.00 15.46 2HHD 587
ATOM 449 CA LYS A 60 29.267 17.765 20.838 1.00 17.40 2HHD 588
ATOM 450 C LYS A 60 28.413 19.006 20.949 1.00 17.30 2HHD 589
ATOM 451 O LYS A 60 28.777 19.884 21.736 1.00 17.64 2HHD 590
ATOM 452 CB LYS A 60 29.994 17.617 19.499 1.00 20.25 2HHD 591
ATOM 453 CG LYS A 60 30.657 18.907 19.011 1.00 23.60 2HHD 592
ATOM 454 CD LYS A 60 31.121 18.808 17.561 1.00 26.62 2HHD 593
ATOM 455 CE LYS A 60 30.209 19.498 16.562 1.00 28.16 2HHD 594
ATOM 456 NZ LYS A 60 28.766 19.244 16.966 1.00 30.39 2HHD 595
ATOM 457 N LYS A 61 27.259 19.014 20.339 1.00 18.03 2HHD 596
ATOM 458 CA LYS A 61 26.207 20.016 20.397 1.00 17.73 2HHD 597
ATOM 459 C LYS A 61 25.701 20.336 21.799 1.00 16.99 2HHD 598
ATOM 460 O LYS A 61 25.522 21.502 22.187 1.00 16.68 2HHD 599
ATOM 461 CB LYS A 61 24.952 19.548 19.637 1.00 19.96 2HHD 600
ATOM 462 CG LYS A 61 24.703 20.451 18.432 1.00 23.16 2HHD 601
ATOM 463 CD LYS A 61 25.336 19.851 17.173 1.00 25.01 2HHD 602
ATOM 464 CE LYS A 61 24.430 18.718 16.695 1.00 26.88 2HHD 603
ATOM 465 NZ LYS A 61 23.030 19.202 16.504 1.00 28.52 2HHD 604
ATOM 466 N VAL A 62 25.549 19.268 22.570 1.00 16.74 2HHD 605
ATOM 467 CA VAL A 62 25.125 19.375 23.972 1.00 15.92 2HHD 606
ATOM 468 C VAL A 62 26.167 20.114 24.816 1.00 16.12 2HHD 607
ATOM 469 O VAL A 62 25.792 21.067 25.581 1.00 15.76 2HHD 608
ATOM 470 CB VAL A 62 24.600 18.028 24.492 1.00 15.19 2HHD 609
ATOM 471 CG1 VAL A 62 24.251 18.119 26.006 1.00 13.89 2HHD 610
ATOM 472 CG2 VAL A 62 23.395 17.560 23.690 1.00 13.39 2HHD 611
ATOM 473 N ALA A 63 27.440 19.696 24.662 1.00 15.51 2HHD 612
ATOM 474 CA ALA A 63 28.580 20.295 25.358 1.00 14.70 2HHD 613
ATOM 475 C ALA A 63 28.754 21.773 25.008 1.00 14.87 2HHD 614
ATOM 476 O ALA A 63 28.941 22.587 25.932 1.00 14.72 2HHD 615
ATOM 477 CB ALA A 63 29.875 19.564 24.986 1.00 14.93 2HHD 616
ATOM 478 N ASP A 64 28.787 22.077 23.712 1.00 14.50 2HHD 617
ATOM 479 CA ASP A 64 28.908 23.498 23.297 1.00 15.11 2HHD 618
ATOM 480 C ASP A 64 27.955 24.410 24.126 1.00 15.32 2HHD 619
ATOM 481 O ASP A 64 28.276 25.535 24.630 1.00 14.90 2HHD 620
ATOM 482 CB ASP A 64 28.585 23.629 21.810 1.00 15.55 2HHD 621
ATOM 483 CG ASP A 64 29.689 23.087 20.934 1.00 16.34 2HHD 622
ATOM 484 OD1 ASP A 64 30.619 22.496 21.497 1.00 17.85 2HHD 623
ATOM 485 OD2 ASP A 64 29.620 23.235 19.696 1.00 17.03 2HHD 624
ATOM 486 N ALA A 65 26.704 23.901 24.094 1.00 14.78 2HHD 625
ATOM 487 CA ALA A 65 25.587 24.508 24.774 1.00 14.09 2HHD 626
ATOM 488 C ALA A 65 25.877 24.656 26.277 1.00 14.16 2HHD 627
ATOM 489 O ALA A 65 25.582 25.749 26.803 1.00 14.29 2HHD 628
ATOM 490 CB ALA A 65 24.293 23.794 24.498 1.00 12.53 2HHD 629
ATOM 491 N LEU A 66 26.545 23.704 26.877 1.00 14.05 2HHD 630
ATOM 492 CA LEU A 66 26.800 23.786 28.322 1.00 14.20 2HHD 631
ATOM 493 C LEU A 66 27.824 24.878 28.604 1.00 14.78 2HHD 632
ATOM 494 O LEU A 66 27.763 25.625 29.597 1.00 14.66 2HHD 633
ATOM 495 CB LEU A 66 27.055 22.414 28.933 1.00 13.08 2HHD 634
ATOM 496 CG LEU A 66 25.914 21.379 28.960 1.00 12.14 2HHD 635
ATOM 497 CD1 LEU A 66 26.381 20.082 29.565 1.00 10.13 2HHD 636
ATOM 498 CD2 LEU A 66 24.823 22.004 29.831 1.00 11.45 2HHD 637
ATOM 499 N THR A 67 28.790 24.894 27.695 1.00 15.59 2HHD 638
ATOM 500 CA THR A 67 29.911 25.839 27.679 1.00 15.67 2HHD 639
ATOM 501 C THR A 67 29.378 27.235 27.414 1.00 15.86 2HHD 640
ATOM 502 O THR A 67 29.809 28.188 28.088 1.00 15.12 2HHD 641
ATOM 503 CB THR A 67 30.890 25.387 26.527 1.00 16.36 2HHD 642
ATOM 504 OG1 THR A 67 31.322 24.081 26.962 1.00 16.07 2HHD 643
ATOM 505 CG2 THR A 67 32.045 26.365 26.251 1.00 17.11 2HHD 644
ATOM 506 N ASN A 68 28.450 27.276 26.474 1.00 16.76 2HHD 645
ATOM 507 CA ASN A 68 27.703 28.557 26.182 1.00 17.16 2HHD 646
ATOM 508 C ASN A 68 27.053 28.985 27.504 1.00 17.45 2HHD 647
ATOM 509 O ASN A 68 27.171 30.159 27.908 1.00 17.43 2HHD 648
ATOM 510 CB ASN A 68 26.620 28.344 25.114 1.00 17.72 2HHD 649
ATOM 511 CG ASN A 68 25.837 29.617 24.848 1.00 19.72 2HHD 650
ATOM 512 OD1 ASN A 68 26.402 30.726 24.955 1.00 19.72 2HHD 651
ATOM 513 ND2 ASN A 68 24.561 29.485 24.381 1.00 20.42 2HHD 652
ATOM 514 N ALA A 69 26.468 27.974 28.168 1.00 17.10 2HHD 653
ATOM 515 CA ALA A 69 25.809 28.204 29.475 1.00 16.58 2HHD 654
ATOM 516 C ALA A 69 26.803 28.582 30.548 1.00 16.26 2HHD 655
ATOM 517 O ALA A 69 26.546 29.518 31.313 1.00 15.89 2HHD 656
ATOM 518 CB ALA A 69 24.869 27.096 29.852 1.00 15.75 2HHD 657
ATOM 519 N VAL A 70 27.973 27.991 30.532 1.00 17.07 2HHD 658
ATOM 520 CA VAL A 70 29.025 28.377 31.514 1.00 17.67 2HHD 659
ATOM 521 C VAL A 70 29.501 29.790 31.228 1.00 18.69 2HHD 660
ATOM 522 O VAL A 70 29.612 30.562 32.194 1.00 19.38 2HHD 661
ATOM 523 CB VAL A 70 30.164 27.334 31.658 1.00 17.06 2HHD 662
ATOM 524 CG1 VAL A 70 31.301 27.851 32.577 1.00 15.09 2HHD 663
ATOM 525 CG2 VAL A 70 29.611 26.003 32.200 1.00 15.07 2HHD 664
ATOM 526 N ALA A 71 29.753 30.102 29.974 1.00 19.43 2HHD 665
ATOM 527 CA ALA A 71 30.217 31.399 29.523 1.00 20.74 2HHD 666
ATOM 528 C ALA A 71 29.278 32.574 29.857 1.00 21.80 2HHD 667
ATOM 529 O ALA A 71 29.774 33.707 30.001 1.00 21.24 2HHD 668
ATOM 530 CB ALA A 71 30.354 31.481 28.003 1.00 20.98 2HHD 669
ATOM 531 N HIS A 72 28.002 32.229 29.905 1.00 22.74 2HHD 670
ATOM 532 CA HIS A 72 26.951 33.206 30.197 1.00 24.38 2HHD 671
ATOM 533 C HIS A 72 26.131 32.837 31.414 1.00 24.92 2HHD 672
ATOM 534 O HIS A 72 24.927 33.091 31.445 1.00 24.41 2HHD 673
ATOM 535 CB HIS A 72 25.995 33.379 28.960 1.00 26.23 2HHD 674
ATOM 536 CG HIS A 72 26.867 33.543 27.738 1.00 27.50 2HHD 675
ATOM 537 ND1 HIS A 72 27.900 34.422 27.642 1.00 28.62 2HHD 676
ATOM 538 CD2 HIS A 72 26.844 32.886 26.564 1.00 28.22 2HHD 677
ATOM 539 CE1 HIS A 72 28.536 34.249 26.484 1.00 28.82 2HHD 678
ATOM 540 NE2 HIS A 72 27.911 33.305 25.810 1.00 28.68 2HHD 679
ATOM 541 N VAL A 73 26.746 32.278 32.433 1.00 26.15 2HHD 680
ATOM 542 CA VAL A 73 26.131 31.835 33.655 1.00 27.66 2HHD 681
ATOM 543 C VAL A 73 25.307 32.894 34.372 1.00 29.27 2HHD 682
ATOM 544 O VAL A 73 24.508 32.467 35.249 1.00 30.65 2HHD 683
ATOM 545 CB VAL A 73 27.140 31.219 34.632 1.00 28.24 2HHD 684
ATOM 546 CG1 VAL A 73 27.920 32.278 35.397 1.00 28.00 2HHD 685
ATOM 547 CG2 VAL A 73 26.417 30.266 35.583 1.00 28.54 2HHD 686
ATOM 548 N ASP A 74 25.591 34.159 34.154 1.00 29.82 2HHD 687
ATOM 549 CA ASP A 74 24.859 35.276 34.760 1.00 30.17 2HHD 688
ATOM 550 C ASP A 74 23.698 35.744 33.878 1.00 30.10 2HHD 689
ATOM 551 O ASP A 74 23.113 36.812 34.107 1.00 30.25 2HHD 690
ATOM 552 CB ASP A 74 25.811 36.450 35.068 1.00 30.23 2HHD 691
ATOM 553 CG ASP A 74 26.851 36.081 36.125 1.00 30.84 2HHD 692
ATOM 554 OD1 ASP A 74 26.485 35.884 37.347 1.00 31.13 2HHD 693
ATOM 555 OD2 ASP A 74 28.089 35.966 35.796 1.00 31.09 2HHD 694
ATOM 556 N ASP A 75 23.364 34.931 32.896 1.00 29.90 2HHD 695
ATOM 557 CA ASP A 75 22.252 35.218 31.977 1.00 29.72 2HHD 696
ATOM 558 C ASP A 75 21.994 34.019 31.068 1.00 29.30 2HHD 697
ATOM 559 O ASP A 75 22.056 34.126 29.831 1.00 29.07 2HHD 698
ATOM 560 CB ASP A 75 22.586 36.442 31.121 1.00 30.42 2HHD 699
ATOM 561 CG ASP A 75 21.401 36.910 30.272 1.00 30.94 2HHD 700
ATOM 562 OD1 ASP A 75 20.199 36.820 30.728 1.00 32.01 2HHD 701
ATOM 563 OD2 ASP A 75 21.615 37.403 29.098 1.00 31.00 2HHD 702
ATOM 564 N MET A 76 21.705 32.902 31.722 1.00 29.29 2HHD 703
ATOM 565 CA MET A 76 21.447 31.621 31.052 1.00 29.41 2HHD 704
ATOM 566 C MET A 76 20.207 31.720 30.155 1.00 29.35 2HHD 705
ATOM 567 O MET A 76 20.290 31.292 28.986 1.00 29.49 2HHD 706
ATOM 568 CB MET A 76 21.249 30.512 32.083 1.00 29.87 2HHD 707
ATOM 569 CG MET A 76 22.281 29.395 31.950 1.00 30.48 2HHD 708
ATOM 570 SD MET A 76 22.451 28.418 33.421 1.00 30.60 2HHD 709
ATOM 571 CE MET A 76 23.232 29.371 34.702 1.00 29.80 2HHD 710
ATOM 572 N PRO A 77 19.113 32.179 30.723 1.00 29.13 2HHD 711
ATOM 573 CA PRO A 77 17.855 32.368 30.022 1.00 28.96 2HHD 712
ATOM 574 C PRO A 77 18.063 32.910 28.609 1.00 28.60 2HHD 713
ATOM 575 O PRO A 77 17.547 32.327 27.632 1.00 28.98 2HHD 714
ATOM 576 CB PRO A 77 17.149 33.494 30.824 1.00 28.85 2HHD 715
ATOM 577 CG PRO A 77 17.516 33.083 32.232 1.00 29.20 2HHD 716
ATOM 578 CD PRO A 77 18.963 32.648 32.125 1.00 29.15 2HHD 717
ATOM 579 N ASN A 78 18.778 34.011 28.588 1.00 27.89 2HHD 718
ATOM 580 CA ASN A 78 18.975 34.742 27.324 1.00 27.28 2HHD 719
ATOM 581 C ASN A 78 19.853 33.962 26.383 1.00 26.57 2HHD 720
ATOM 582 O ASN A 78 19.684 34.035 25.146 1.00 27.22 2HHD 721
ATOM 583 CB ASN A 78 19.470 36.138 27.674 1.00 28.78 2HHD 722
ATOM 584 CG ASN A 78 18.799 37.181 26.814 1.00 30.80 2HHD 723
ATOM 585 OD1 ASN A 78 18.196 36.853 25.751 1.00 32.09 2HHD 724
ATOM 586 ND2 ASN A 78 18.820 38.438 27.281 1.00 31.40 2HHD 725
ATOM 587 N ALA A 79 20.835 33.288 26.930 1.00 25.17 2HHD 726
ATOM 588 CA ALA A 79 21.820 32.549 26.139 1.00 24.00 2HHD 727
ATOM 589 C ALA A 79 21.249 31.276 25.518 1.00 23.51 2HHD 728
ATOM 590 O ALA A 79 21.552 30.914 24.338 1.00 23.34 2HHD 729
ATOM 591 CB ALA A 79 23.063 32.434 27.021 1.00 23.61 2HHD 730
ATOM 592 N LEU A 80 20.464 30.537 26.304 1.00 22.05 2HHD 731
ATOM 593 CA LEU A 80 19.850 29.288 25.836 1.00 20.55 2HHD 732
ATOM 594 C LEU A 80 18.472 29.543 25.225 1.00 19.92 2HHD 733
ATOM 595 O LEU A 80 17.746 28.590 24.832 1.00 20.28 2HHD 734
ATOM 596 CB LEU A 80 19.797 28.401 27.058 1.00 20.25 2HHD 735
ATOM 597 CG LEU A 80 21.067 28.007 27.764 1.00 20.05 2HHD 736
ATOM 598 CD1 LEU A 80 20.797 27.399 29.135 1.00 20.09 2HHD 737
ATOM 599 CD2 LEU A 80 21.746 26.972 26.856 1.00 21.08 2HHD 738
ATOM 600 N SER A 81 18.127 30.808 25.077 1.00 18.75 2HHD 739
ATOM 601 CA SER A 81 16.869 31.227 24.492 1.00 17.99 2HHD 740
ATOM 602 C SER A 81 16.434 30.315 23.356 1.00 17.20 2HHD 741
ATOM 603 O SER A 81 15.323 29.732 23.393 1.00 17.43 2HHD 742
ATOM 604 CB SER A 81 16.881 32.680 24.014 1.00 19.97 2HHD 743
ATOM 605 OG SER A 81 15.522 32.959 23.637 1.00 20.97 2HHD 744
ATOM 606 N ALA A 82 17.317 30.159 22.378 1.00 16.05 2HHD 745
ATOM 607 CA ALA A 82 16.954 29.379 21.183 1.00 15.32 2HHD 746
ATOM 608 C ALA A 82 16.750 27.908 21.491 1.00 15.42 2HHD 747
ATOM 609 O ALA A 82 16.010 27.177 20.790 1.00 15.64 2HHD 748
ATOM 610 CB ALA A 82 18.009 29.674 20.110 1.00 14.06 2HHD 749
ATOM 611 N LEU A 83 17.494 27.416 22.447 1.00 15.24 2HHD 750
ATOM 612 CA LEU A 83 17.470 25.995 22.803 1.00 16.24 2HHD 751
ATOM 613 C LEU A 83 16.132 25.748 23.494 1.00 16.39 2HHD 752
ATOM 614 O LEU A 83 15.460 24.755 23.276 1.00 16.43 2HHD 753
ATOM 615 CB LEU A 83 18.748 25.642 23.616 1.00 16.13 2HHD 754
ATOM 616 CG LEU A 83 19.528 24.426 23.180 1.00 17.16 2HHD 755
ATOM 617 CD1 LEU A 83 19.525 24.270 21.635 1.00 17.52 2HHD 756
ATOM 618 CD2 LEU A 83 21.022 24.632 23.568 1.00 18.33 2HHD 757
ATOM 619 N SER A 84 15.779 26.677 24.354 1.00 17.55 2HHD 758
ATOM 620 CA SER A 84 14.529 26.677 25.119 1.00 18.68 2HHD 759
ATOM 621 C SER A 84 13.330 26.553 24.158 1.00 19.32 2HHD 760
ATOM 622 O SER A 84 12.554 25.625 24.407 1.00 19.72 2HHD 761
ATOM 623 CB SER A 84 14.283 27.909 25.974 1.00 18.93 2HHD 762
ATOM 624 OG SER A 84 15.213 28.007 27.021 1.00 18.83 2HHD 763
ATOM 625 N ASP A 85 13.252 27.440 23.175 1.00 19.51 2HHD 764
ATOM 626 CA ASP A 85 12.143 27.342 22.240 1.00 19.91 2HHD 765
ATOM 627 C ASP A 85 12.153 25.970 21.576 1.00 19.51 2HHD 766
ATOM 628 O ASP A 85 11.038 25.445 21.316 1.00 19.72 2HHD 767
ATOM 629 CB ASP A 85 12.101 28.524 21.268 1.00 22.27 2HHD 768
ATOM 630 CG ASP A 85 11.922 29.855 21.975 1.00 24.78 2HHD 769
ATOM 631 OD1 ASP A 85 10.887 30.019 22.686 1.00 26.64 2HHD 770
ATOM 632 OD2 ASP A 85 12.838 30.717 21.868 1.00 24.36 2HHD 771
ATOM 633 N LEU A 86 13.296 25.420 21.258 1.00 19.12 2HHD 772
ATOM 634 CA LEU A 86 13.401 24.188 20.461 1.00 19.00 2HHD 773
ATOM 635 C LEU A 86 12.788 23.013 21.226 1.00 18.76 2HHD 774
ATOM 636 O LEU A 86 12.021 22.159 20.742 1.00 18.24 2HHD 775
ATOM 637 CB LEU A 86 14.860 24.040 20.036 1.00 20.83 2HHD 776
ATOM 638 CG LEU A 86 15.335 22.718 19.393 1.00 21.45 2HHD 777
ATOM 639 CD1 LEU A 86 14.766 22.537 17.996 1.00 21.61 2HHD 778
ATOM 640 CD2 LEU A 86 16.860 22.701 19.303 1.00 21.37 2HHD 779
ATOM 641 N HIS A 87 13.204 22.972 22.485 1.00 18.67 2HHD 780
ATOM 642 CA HIS A 87 12.803 21.954 23.451 1.00 18.36 2HHD 781
ATOM 643 C HIS A 87 11.295 21.995 23.712 1.00 18.74 2HHD 782
ATOM 644 O HIS A 87 10.646 20.944 23.627 1.00 18.41 2HHD 783
ATOM 645 CB HIS A 87 13.631 22.036 24.747 1.00 17.28 2HHD 784
ATOM 646 CG HIS A 87 14.986 21.445 24.471 1.00 17.66 2HHD 785
ATOM 647 ND1 HIS A 87 15.922 22.028 23.674 1.00 16.46 2HHD 786
ATOM 648 CD2 HIS A 87 15.500 20.221 24.822 1.00 17.38 2HHD 787
ATOM 649 CE1 HIS A 87 16.983 21.248 23.637 1.00 17.40 2HHD 788
ATOM 650 NE2 HIS A 87 16.742 20.131 24.301 1.00 16.63 2HHD 789
ATOM 651 N ALA A 88 10.761 23.194 23.935 1.00 19.30 2HHD 790
ATOM 652 CA ALA A 88 9.376 23.432 24.243 1.00 19.80 2HHD 791
ATOM 653 C ALA A 88 8.479 23.268 23.026 1.00 20.50 2HHD 792
ATOM 654 O ALA A 88 7.405 22.636 23.186 1.00 21.13 2HHD 793
ATOM 655 CB ALA A 88 9.210 24.829 24.827 1.00 21.62 2HHD 794
ATOM 656 N HIS A 89 8.898 23.744 21.863 1.00 20.65 2HHD 795
ATOM 657 CA HIS A 89 8.024 23.728 20.700 1.00 20.82 2HHD 796
ATOM 658 C HIS A 89 8.151 22.586 19.728 1.00 19.87 2HHD 797
ATOM 659 O HIS A 89 7.158 22.348 19.005 1.00 19.94 2HHD 798
ATOM 660 CB HIS A 89 8.051 25.050 19.887 1.00 23.19 2HHD 799
ATOM 661 CG HIS A 89 7.993 26.175 20.859 1.00 26.08 2HHD 800
ATOM 662 ND1 HIS A 89 7.192 26.134 21.991 1.00 28.09 2HHD 801
ATOM 663 CD2 HIS A 89 8.678 27.342 20.912 1.00 27.53 2HHD 802
ATOM 664 CE1 HIS A 89 7.341 27.251 22.676 1.00 28.70 2HHD 803
ATOM 665 NE2 HIS A 89 8.271 27.999 22.044 1.00 29.13 2HHD 804
ATOM 666 N LYS A 90 9.286 21.987 19.659 1.00 19.33 2HHD 805
ATOM 667 CA LYS A 90 9.539 20.919 18.676 1.00 19.08 2HHD 806
ATOM 668 C LYS A 90 9.822 19.548 19.266 1.00 18.02 2HHD 807
ATOM 669 O LYS A 90 9.053 18.611 19.032 1.00 17.98 2HHD 808
ATOM 670 CB LYS A 90 10.648 21.363 17.731 1.00 21.20 2HHD 809
ATOM 671 CG LYS A 90 10.182 22.020 16.434 1.00 23.33 2HHD 810
ATOM 672 CD LYS A 90 10.143 23.523 16.567 1.00 24.88 2HHD 811
ATOM 673 CE LYS A 90 9.720 24.180 15.277 1.00 27.08 2HHD 812
ATOM 674 NZ LYS A 90 10.848 24.492 14.368 1.00 28.68 2HHD 813
ATOM 675 N LEU A 91 10.875 19.457 20.041 1.00 17.02 2HHD 814
ATOM 676 CA LEU A 91 11.374 18.217 20.647 1.00 16.14 2HHD 815
ATOM 677 C LEU A 91 10.456 17.733 21.767 1.00 16.12 2HHD 816
ATOM 678 O LEU A 91 10.356 16.525 22.044 1.00 16.10 2HHD 817
ATOM 679 CB LEU A 91 12.796 18.513 21.135 1.00 13.16 2HHD 818
ATOM 680 CG LEU A 91 13.836 19.120 20.195 1.00 12.25 2HHD 819
ATOM 681 CD1 LEU A 91 15.169 19.194 20.939 1.00 10.79 2HHD 820
ATOM 682 CD2 LEU A 91 14.076 18.217 18.979 1.00 11.44 2HHD 821
ATOM 683 N ARG A 92 9.959 18.693 22.511 1.00 16.65 2HHD 822
ATOM 684 CA ARG A 92 9.048 18.513 23.627 1.00 16.73 2HHD 823
ATOM 685 C ARG A 92 9.379 17.314 24.503 1.00 16.42 2HHD 824
ATOM 686 O ARG A 92 8.497 16.451 24.753 1.00 15.69 2HHD 825
ATOM 687 CB ARG A 92 7.589 18.422 23.127 1.00 19.14 2HHD 826
ATOM 688 CG ARG A 92 7.178 19.704 22.362 1.00 21.39 2HHD 827
ATOM 689 CD ARG A 92 6.938 19.260 20.939 1.00 23.72 2HHD 828
ATOM 690 NE ARG A 92 5.542 19.318 20.562 1.00 24.72 2HHD 829
ATOM 691 CZ ARG A 92 4.995 19.022 19.383 1.00 24.61 2HHD 830
ATOM 692 NH1 ARG A 92 5.677 18.488 18.373 1.00 23.83 2HHD 831
ATOM 693 NH2 ARG A 92 3.709 19.424 19.260 1.00 24.76 2HHD 832
ATOM 694 N VAL A 93 10.631 17.347 25.002 1.00 15.32 2HHD 833
ATOM 695 CA VAL A 93 11.143 16.279 25.884 1.00 13.81 2HHD 834
ATOM 696 C VAL A 93 10.540 16.402 27.270 1.00 13.49 2HHD 835
ATOM 697 O VAL A 93 10.558 17.527 27.796 1.00 14.57 2HHD 836
ATOM 698 CB VAL A 93 12.674 16.369 26.001 1.00 13.14 2HHD 837
ATOM 699 CG1 VAL A 93 13.271 15.482 27.058 1.00 12.06 2HHD 838
ATOM 700 CG2 VAL A 93 13.279 16.148 24.604 1.00 12.30 2HHD 839
ATOM 701 N ASP A 94 9.981 15.343 27.812 1.00 13.15 2HHD 840
ATOM 702 CA ASP A 94 9.430 15.450 29.177 1.00 12.81 2HHD 841
ATOM 703 C ASP A 94 10.541 15.992 30.107 1.00 11.98 2HHD 842
ATOM 704 O ASP A 94 11.674 15.515 30.128 1.00 12.39 2HHD 843
ATOM 705 CB ASP A 94 8.678 14.185 29.560 1.00 13.20 2HHD 844
ATOM 706 CG ASP A 94 7.953 14.415 30.882 1.00 15.74 2HHD 845
ATOM 707 OD1 ASP A 94 8.608 14.366 31.966 1.00 15.82 2HHD 846
ATOM 708 OD2 ASP A 94 6.719 14.637 30.866 1.00 17.27 2HHD 847
ATOM 709 N PRO A 95 10.187 16.936 30.936 1.00 11.88 2HHD 848
ATOM 710 CA PRO A 95 11.051 17.528 31.918 1.00 12.41 2HHD 849
ATOM 711 C PRO A 95 11.738 16.567 32.837 1.00 13.28 2HHD 850
ATOM 712 O PRO A 95 12.871 16.903 33.305 1.00 14.03 2HHD 851
ATOM 713 CB PRO A 95 10.215 18.587 32.593 1.00 12.35 2HHD 852
ATOM 714 CG PRO A 95 9.295 18.998 31.445 1.00 12.29 2HHD 853
ATOM 715 CD PRO A 95 8.853 17.601 30.957 1.00 12.26 2HHD 854
ATOM 716 N VAL A 96 11.266 15.351 33.060 1.00 13.74 2HHD 855
ATOM 717 CA VAL A 96 12.017 14.464 34.011 1.00 13.12 2HHD 856
ATOM 718 C VAL A 96 13.328 13.930 33.453 1.00 11.94 2HHD 857
ATOM 719 O VAL A 96 14.317 13.544 34.160 1.00 11.36 2HHD 858
ATOM 720 CB VAL A 96 10.962 13.421 34.452 1.00 14.51 2HHD 859
ATOM 721 CG1 VAL A 96 10.647 12.493 33.267 1.00 14.98 2HHD 860
ATOM 722 CG2 VAL A 96 11.575 12.616 35.605 1.00 16.37 2HHD 861
ATOM 723 N ASN A 97 13.373 13.856 32.125 1.00 10.67 2HHD 862
ATOM 724 CA ASN A 97 14.512 13.298 31.392 1.00 8.95 2HHD 863
ATOM 725 C ASN A 97 15.762 14.185 31.541 1.00 8.83 2HHD 864
ATOM 726 O ASN A 97 16.867 13.618 31.626 1.00 6.17 2HHD 865
ATOM 727 CB ASN A 97 14.176 13.002 29.942 1.00 8.51 2HHD 866
ATOM 728 CG ASN A 97 13.027 12.017 29.740 1.00 8.33 2HHD 867
ATOM 729 OD1 ASN A 97 13.252 10.859 30.022 1.00 5.69 2HHD 868
ATOM 730 ND2 ASN A 97 11.824 12.567 29.363 1.00 7.46 2HHD 869
ATOM 731 N PHE A 98 15.495 15.491 31.732 1.00 8.67 2HHD 870
ATOM 732 CA PHE A 98 16.615 16.427 31.924 1.00 9.49 2HHD 871
ATOM 733 C PHE A 98 17.470 16.016 33.124 1.00 10.02 2HHD 872
ATOM 734 O PHE A 98 18.664 15.869 33.039 1.00 10.31 2HHD 873
ATOM 735 CB PHE A 98 16.168 17.881 32.024 1.00 7.72 2HHD 874
ATOM 736 CG PHE A 98 15.742 18.357 30.670 1.00 8.85 2HHD 875
ATOM 737 CD1 PHE A 98 14.483 18.037 30.139 1.00 7.78 2HHD 876
ATOM 738 CD2 PHE A 98 16.669 19.088 29.894 1.00 9.61 2HHD 877
ATOM 739 CE1 PHE A 98 14.152 18.505 28.853 1.00 6.31 2HHD 878
ATOM 740 CE2 PHE A 98 16.265 19.671 28.683 1.00 8.75 2HHD 879
ATOM 741 CZ PHE A 98 15.016 19.293 28.163 1.00 7.01 2HHD 880
ATOM 742 N LYS A 99 16.820 15.721 34.208 1.00 11.42 2HHD 881
ATOM 743 CA LYS A 99 17.292 15.261 35.509 1.00 11.96 2HHD 882
ATOM 744 C LYS A 99 18.157 14.012 35.328 1.00 10.69 2HHD 883
ATOM 745 O LYS A 99 19.271 13.988 35.870 1.00 10.54 2HHD 884
ATOM 746 CB LYS A 99 16.032 14.973 36.338 1.00 15.79 2HHD 885
ATOM 747 CG LYS A 99 16.172 15.080 37.841 1.00 19.44 2HHD 886
ATOM 748 CD LYS A 99 15.040 14.505 38.653 1.00 21.89 2HHD 887
ATOM 749 CE LYS A 99 14.571 13.093 38.414 1.00 24.07 2HHD 888
ATOM 750 NZ LYS A 99 15.561 12.033 38.797 1.00 25.87 2HHD 889
ATOM 751 N LEU A 100 17.761 13.109 34.463 1.00 9.73 2HHD 890
ATOM 752 CA LEU A 100 18.508 11.885 34.154 1.00 8.54 2HHD 891
ATOM 753 C LEU A 100 19.750 12.279 33.400 1.00 8.59 2HHD 892
ATOM 754 O LEU A 100 20.837 11.811 33.756 1.00 9.60 2HHD 893
ATOM 755 CB LEU A 100 17.611 10.949 33.305 1.00 7.50 2HHD 894
ATOM 756 CG LEU A 100 16.303 10.547 33.921 1.00 7.01 2HHD 895
ATOM 757 CD1 LEU A 100 15.538 9.536 33.060 1.00 7.33 2HHD 896
ATOM 758 CD2 LEU A 100 16.552 10.005 35.328 1.00 6.41 2HHD 897
ATOM 759 N LEU A 101 19.631 13.084 32.364 1.00 8.41 2HHD 898
ATOM 760 CA LEU A 101 20.825 13.593 31.637 1.00 8.88 2HHD 899
ATOM 761 C LEU A 101 21.755 14.341 32.598 1.00 8.14 2HHD 900
ATOM 762 O LEU A 101 22.947 13.996 32.566 1.00 8.45 2HHD 901
ATOM 763 CB LEU A 101 20.461 14.357 30.367 1.00 7.93 2HHD 902
ATOM 764 CG LEU A 101 21.595 15.006 29.624 1.00 8.93 2HHD 903
ATOM 765 CD1 LEU A 101 22.576 13.979 29.060 1.00 8.24 2HHD 904
ATOM 766 CD2 LEU A 101 21.075 15.893 28.471 1.00 8.78 2HHD 905
ATOM 767 N SER A 102 21.277 15.203 33.459 1.00 7.31 2HHD 906
ATOM 768 CA SER A 102 22.086 15.869 34.478 1.00 7.35 2HHD 907
ATOM 769 C SER A 102 23.002 14.949 35.291 1.00 7.40 2HHD 908
ATOM 770 O SER A 102 24.194 15.121 35.381 1.00 7.03 2HHD 909
ATOM 771 CB SER A 102 21.217 16.739 35.408 1.00 7.32 2HHD 910
ATOM 772 OG SER A 102 20.759 17.716 34.420 1.00 9.02 2HHD 911
ATOM 773 N HIS A 103 22.419 13.873 35.790 1.00 7.36 2HHD 912
ATOM 774 CA HIS A 103 23.003 12.813 36.566 1.00 7.42 2HHD 913
ATOM 775 C HIS A 103 24.081 12.099 35.743 1.00 7.29 2HHD 914
ATOM 776 O HIS A 103 25.218 11.918 36.300 1.00 7.87 2HHD 915
ATOM 777 CB HIS A 103 21.907 11.795 37.071 1.00 5.53 2HHD 916
ATOM 778 CG HIS A 103 22.553 10.604 37.692 1.00 5.25 2HHD 917
ATOM 779 ND1 HIS A 103 23.265 10.629 38.850 1.00 5.16 2HHD 918
ATOM 780 CD2 HIS A 103 22.574 9.315 37.278 1.00 5.15 2HHD 919
ATOM 781 CE1 HIS A 103 23.684 9.438 39.163 1.00 4.68 2HHD 920
ATOM 782 NE2 HIS A 103 23.257 8.600 38.218 1.00 5.19 2HHD 921
ATOM 783 N CYS A 104 23.762 11.795 34.505 1.00 6.44 2HHD 922
ATOM 784 CA CYS A 104 24.807 11.171 33.650 1.00 7.08 2HHD 923
ATOM 785 C CYS A 104 25.999 12.033 33.336 1.00 7.09 2HHD 924
ATOM 786 O CYS A 104 27.139 11.590 33.236 1.00 6.54 2HHD 925
ATOM 787 CB CYS A 104 24.120 10.579 32.412 1.00 7.25 2HHD 926
ATOM 788 SG CYS A 104 23.209 9.109 32.885 1.00 7.03 2HHD 927
ATOM 789 N LEU A 105 25.875 13.339 33.251 1.00 8.45 2HHD 928
ATOM 790 CA LEU A 105 26.920 14.300 32.959 1.00 9.22 2HHD 929
ATOM 791 C LEU A 105 27.816 14.349 34.218 1.00 9.37 2HHD 930
ATOM 792 O LEU A 105 29.055 14.448 34.085 1.00 10.62 2HHD 931
ATOM 793 CB LEU A 105 26.369 15.704 32.683 1.00 11.11 2HHD 932
ATOM 794 CG LEU A 105 26.299 16.468 31.414 1.00 11.02 2HHD 933
ATOM 795 CD1 LEU A 105 27.083 15.959 30.229 1.00 11.37 2HHD 934
ATOM 796 CD2 LEU A 105 24.832 16.640 30.973 1.00 12.49 2HHD 935
ATOM 797 N LEU A 106 27.166 14.283 35.344 1.00 9.05 2HHD 936
ATOM 798 CA LEU A 106 27.763 14.415 36.678 1.00 8.92 2HHD 937
ATOM 799 C LEU A 106 28.637 13.216 36.959 1.00 8.34 2HHD 938
ATOM 800 O LEU A 106 29.768 13.380 37.437 1.00 8.82 2HHD 939
ATOM 801 CB LEU A 106 26.623 14.653 37.703 1.00 10.65 2HHD 940
ATOM 802 CG LEU A 106 26.983 15.581 38.839 1.00 12.59 2HHD 941
ATOM 803 CD1 LEU A 106 27.269 17.010 38.483 1.00 10.55 2HHD 942
ATOM 804 CD2 LEU A 106 25.923 15.516 39.907 1.00 13.44 2HHD 943
ATOM 805 N VAL A 107 28.156 12.058 36.523 1.00 8.37 2HHD 944
ATOM 806 CA VAL A 107 28.961 10.801 36.608 1.00 8.14 2HHD 945
ATOM 807 C VAL A 107 30.084 10.875 35.573 1.00 8.06 2HHD 946
ATOM 808 O VAL A 107 31.189 10.349 35.812 1.00 8.47 2HHD 947
ATOM 809 CB VAL A 107 27.986 9.635 36.369 1.00 8.65 2HHD 948
ATOM 810 CG1 VAL A 107 28.632 8.288 36.072 1.00 10.67 2HHD 949
ATOM 811 CG2 VAL A 107 26.897 9.430 37.426 1.00 8.81 2HHD 950
ATOM 812 N THR A 108 29.872 11.491 34.409 1.00 8.19 2HHD 951
ATOM 813 CA THR A 108 30.914 11.532 33.336 1.00 8.07 2HHD 952
ATOM 814 C THR A 108 32.047 12.394 33.878 1.00 8.99 2HHD 953
ATOM 815 O THR A 108 33.174 11.967 34.022 1.00 9.29 2HHD 954
ATOM 816 CB THR A 108 30.347 12.058 32.003 1.00 6.62 2HHD 955
ATOM 817 OG1 THR A 108 29.308 11.105 31.578 1.00 5.94 2HHD 956
ATOM 818 CG2 THR A 108 31.288 12.345 30.856 1.00 6.41 2HHD 957
ATOM 819 N LEU A 109 31.646 13.553 34.367 1.00 10.19 2HHD 958
ATOM 820 CA LEU A 109 32.559 14.497 35.041 1.00 10.87 2HHD 959
ATOM 821 C LEU A 109 33.245 13.881 36.247 1.00 11.51 2HHD 960
ATOM 822 O LEU A 109 34.489 14.119 36.438 1.00 13.32 2HHD 961
ATOM 823 CB LEU A 109 31.613 15.704 35.296 1.00 10.34 2HHD 962
ATOM 824 CG LEU A 109 31.799 16.895 34.388 1.00 10.19 2HHD 963
ATOM 825 CD1 LEU A 109 32.265 16.468 33.002 1.00 10.96 2HHD 964
ATOM 826 CD2 LEU A 109 30.427 17.544 34.255 1.00 12.01 2HHD 965
ATOM 827 N ALA A 110 32.581 13.150 37.102 1.00 11.30 2HHD 966
ATOM 828 CA ALA A 110 33.143 12.551 38.298 1.00 11.21 2HHD 967
ATOM 829 C ALA A 110 34.304 11.606 37.905 1.00 11.37 2HHD 968
ATOM 830 O ALA A 110 35.368 11.639 38.568 1.00 10.36 2HHD 969
ATOM 831 CB ALA A 110 32.157 11.836 39.179 1.00 11.52 2HHD 970
ATOM 832 N ALA A 111 34.023 10.892 36.821 1.00 10.95 2HHD 971
ATOM 833 CA ALA A 111 34.943 9.890 36.327 1.00 11.21 2HHD 972
ATOM 834 C ALA A 111 36.129 10.382 35.530 1.00 10.97 2HHD 973
ATOM 835 O ALA A 111 37.168 9.692 35.397 1.00 9.72 2HHD 974
ATOM 836 CB ALA A 111 34.251 8.740 35.599 1.00 12.56 2HHD 975
ATOM 837 N HIS A 112 35.982 11.606 35.073 1.00 11.89 2HHD 976
ATOM 838 CA HIS A 112 37.045 12.230 34.266 1.00 11.97 2HHD 977
ATOM 839 C HIS A 112 37.881 13.150 35.111 1.00 12.38 2HHD 978
ATOM 840 O HIS A 112 39.092 13.265 34.792 1.00 14.18 2HHD 979
ATOM 841 CB HIS A 112 36.515 12.920 32.981 1.00 11.79 2HHD 980
ATOM 842 CG HIS A 112 36.168 11.869 32.003 1.00 11.40 2HHD 981
ATOM 843 ND1 HIS A 112 37.050 11.392 31.111 1.00 12.44 2HHD 982
ATOM 844 CD2 HIS A 112 35.062 11.113 31.844 1.00 13.04 2HHD 983
ATOM 845 CE1 HIS A 112 36.509 10.415 30.378 1.00 12.71 2HHD 984
ATOM 846 NE2 HIS A 112 35.296 10.193 30.824 1.00 13.31 2HHD 985
ATOM 847 N LEU A 113 37.346 13.799 36.099 1.00 11.50 2HHD 986
ATOM 848 CA LEU A 113 38.103 14.809 36.853 1.00 10.36 2HHD 987
ATOM 849 C LEU A 113 38.237 14.349 38.314 1.00 9.08 2HHD 988
ATOM 850 O LEU A 113 37.635 15.031 39.169 1.00 8.92 2HHD 989
ATOM 851 CB LEU A 113 37.309 16.107 36.816 1.00 12.74 2HHD 990
ATOM 852 CG LEU A 113 36.297 16.550 35.780 1.00 15.02 2HHD 991
ATOM 853 CD1 LEU A 113 35.468 17.733 36.327 1.00 12.91 2HHD 992
ATOM 854 CD2 LEU A 113 37.026 17.035 34.505 1.00 14.04 2HHD 993
ATOM 855 N PRO A 114 39.078 13.388 38.563 1.00 8.88 2HHD 994
ATOM 856 CA PRO A 114 39.289 12.896 39.934 1.00 8.85 2HHD 995
ATOM 857 C PRO A 114 39.628 14.078 40.842 1.00 9.27 2HHD 996
ATOM 858 O PRO A 114 39.035 14.160 41.925 1.00 8.94 2HHD 997
ATOM 859 CB PRO A 114 40.399 11.844 39.865 1.00 7.93 2HHD 998
ATOM 860 CG PRO A 114 40.994 12.050 38.531 1.00 7.91 2HHD 999
ATOM 861 CD PRO A 114 39.950 12.666 37.618 1.00 8.42 2HHD1000
ATOM 862 N ALA A 115 40.498 14.982 40.353 1.00 9.63 2HHD1001
ATOM 863 CA ALA A 115 41.022 16.041 41.198 1.00 10.38 2HHD1002
ATOM 864 C ALA A 115 40.029 17.109 41.559 1.00 11.28 2HHD1003
ATOM 865 O ALA A 115 40.097 17.667 42.680 1.00 12.35 2HHD1004
ATOM 866 CB ALA A 115 42.317 16.657 40.624 1.00 8.71 2HHD1005
ATOM 867 N GLU A 116 39.245 17.536 40.619 1.00 11.92 2HHD1006
ATOM 868 CA GLU A 116 38.350 18.686 40.789 1.00 12.30 2HHD1007
ATOM 869 C GLU A 116 37.024 18.398 41.485 1.00 11.84 2HHD1008
ATOM 870 O GLU A 116 36.373 19.294 42.053 1.00 12.17 2HHD1009
ATOM 871 CB GLU A 116 38.063 19.261 39.392 1.00 14.19 2HHD1010
ATOM 872 CG GLU A 116 39.282 19.827 38.622 1.00 15.81 2HHD1011
ATOM 873 CD GLU A 116 40.286 18.801 38.191 1.00 17.69 2HHD1012
ATOM 874 OE1 GLU A 116 39.993 17.593 38.106 1.00 17.39 2HHD1013
ATOM 875 OE2 GLU A 116 41.482 19.203 38.048 1.00 18.86 2HHD1014
ATOM 876 N PHE A 117 36.600 17.158 41.400 1.00 10.98 2HHD1015
ATOM 877 CA PHE A 117 35.276 16.707 41.803 1.00 10.19 2HHD1016
ATOM 878 C PHE A 117 35.127 16.559 43.317 1.00 9.20 2HHD1017
ATOM 879 O PHE A 117 34.968 15.417 43.737 1.00 8.60 2HHD1018
ATOM 880 CB PHE A 117 34.857 15.499 41.007 1.00 10.22 2HHD1019
ATOM 881 CG PHE A 117 33.369 15.277 40.938 1.00 10.16 2HHD1020
ATOM 882 CD1 PHE A 117 32.612 16.090 40.066 1.00 10.35 2HHD1021
ATOM 883 CD2 PHE A 117 32.745 14.358 41.814 1.00 9.79 2HHD1022
ATOM 884 CE1 PHE A 117 31.243 15.910 39.950 1.00 8.96 2HHD1023
ATOM 885 CE2 PHE A 117 31.355 14.218 41.713 1.00 8.89 2HHD1024
ATOM 886 CZ PHE A 117 30.634 14.965 40.773 1.00 7.69 2HHD1025
ATOM 887 N THR A 118 35.213 17.684 44.008 1.00 8.75 2HHD1026
ATOM 888 CA THR A 118 35.135 17.635 45.468 1.00 9.89 2HHD1027
ATOM 889 C THR A 118 33.670 17.758 45.851 1.00 9.90 2HHD1028
ATOM 890 O THR A 118 32.899 18.242 44.990 1.00 10.18 2HHD1029
ATOM 891 CB THR A 118 36.006 18.801 46.047 1.00 12.01 2HHD1030
ATOM 892 OG1 THR A 118 35.360 20.066 45.628 1.00 13.78 2HHD1031
ATOM 893 CG2 THR A 118 37.507 18.801 45.713 1.00 13.17 2HHD1032
ATOM 894 N PRO A 119 33.362 17.561 47.104 1.00 10.36 2HHD1033
ATOM 895 CA PRO A 119 31.962 17.684 47.630 1.00 9.89 2HHD1034
ATOM 896 C PRO A 119 31.324 18.957 47.115 1.00 10.41 2HHD1035
ATOM 897 O PRO A 119 30.278 18.973 46.456 1.00 10.98 2HHD1036
ATOM 898 CB PRO A 119 32.101 17.536 49.144 1.00 9.06 2HHD1037
ATOM 899 CG PRO A 119 33.167 16.460 49.234 1.00 9.44 2HHD1038
ATOM 900 CD PRO A 119 34.203 16.863 48.119 1.00 10.47 2HHD1039
ATOM 901 N ALA A 120 32.044 20.058 47.227 1.00 10.23 2HHD1040
ATOM 902 CA ALA A 120 31.656 21.363 46.791 1.00 10.27 2HHD1041
ATOM 903 C ALA A 120 31.408 21.519 45.298 1.00 9.67 2HHD1042
ATOM 904 O ALA A 120 30.390 22.185 44.937 1.00 10.76 2HHD1043
ATOM 905 CB ALA A 120 32.767 22.349 47.195 1.00 12.18 2HHD1044
ATOM 906 N VAL A 121 32.375 21.166 44.507 1.00 8.05 2HHD1045
ATOM 907 CA VAL A 121 32.230 21.322 43.030 1.00 7.86 2HHD1046
ATOM 908 C VAL A 121 30.992 20.517 42.563 1.00 7.80 2HHD1047
ATOM 909 O VAL A 121 30.127 20.879 41.745 1.00 7.42 2HHD1048
ATOM 910 CB VAL A 121 33.596 21.018 42.404 1.00 7.41 2HHD1049
ATOM 911 CG1 VAL A 121 33.574 20.731 40.906 1.00 7.78 2HHD1050
ATOM 912 CG2 VAL A 121 34.557 22.152 42.690 1.00 6.51 2HHD1051
ATOM 913 N HIS A 122 30.895 19.359 43.184 1.00 7.60 2HHD1052
ATOM 914 CA HIS A 122 29.812 18.382 42.998 1.00 7.18 2HHD1053
ATOM 915 C HIS A 122 28.471 19.055 43.269 1.00 6.99 2HHD1054
ATOM 916 O HIS A 122 27.554 18.924 42.462 1.00 7.01 2HHD1055
ATOM 917 CB HIS A 122 30.122 17.158 43.854 1.00 6.57 2HHD1056
ATOM 918 CG HIS A 122 29.063 16.082 43.795 1.00 6.68 2HHD1057
ATOM 919 ND1 HIS A 122 29.274 14.867 44.326 1.00 5.52 2HHD1058
ATOM 920 CD2 HIS A 122 27.796 16.082 43.232 1.00 5.40 2HHD1059
ATOM 921 CE1 HIS A 122 28.171 14.152 44.109 1.00 6.04 2HHD1060
ATOM 922 NE2 HIS A 122 27.299 14.875 43.418 1.00 5.59 2HHD1061
ATOM 923 N ALA A 123 28.333 19.721 44.395 1.00 7.21 2HHD1062
ATOM 924 CA ALA A 123 27.184 20.468 44.836 1.00 7.67 2HHD1063
ATOM 925 C ALA A 123 26.808 21.552 43.801 1.00 8.32 2HHD1064
ATOM 926 O ALA A 123 25.631 21.659 43.381 1.00 8.02 2HHD1065
ATOM 927 CB ALA A 123 27.405 21.084 46.217 1.00 8.31 2HHD1066
ATOM 928 N SER A 124 27.820 22.324 43.439 1.00 8.62 2HHD1067
ATOM 929 CA SER A 124 27.759 23.376 42.473 1.00 9.88 2HHD1068
ATOM 930 C SER A 124 27.404 22.899 41.065 1.00 10.27 2HHD1069
ATOM 931 O SER A 124 26.540 23.515 40.396 1.00 11.26 2HHD1070
ATOM 932 CB SER A 124 29.055 24.189 42.489 1.00 12.37 2HHD1071
ATOM 933 OG SER A 124 29.250 24.714 43.801 1.00 15.31 2HHD1072
ATOM 934 N LEU A 125 28.007 21.815 40.598 1.00 10.12 2HHD1073
ATOM 935 CA LEU A 125 27.699 21.314 39.254 1.00 9.60 2HHD1074
ATOM 936 C LEU A 125 26.207 20.961 39.169 1.00 8.95 2HHD1075
ATOM 937 O LEU A 125 25.544 21.289 38.213 1.00 8.06 2HHD1076
ATOM 938 CB LEU A 125 28.664 20.181 38.871 1.00 8.92 2HHD1077
ATOM 939 CG LEU A 125 30.062 20.673 38.393 1.00 9.24 2HHD1078
ATOM 940 CD1 LEU A 125 31.102 19.565 38.494 1.00 6.00 2HHD1079
ATOM 941 CD2 LEU A 125 29.935 21.207 36.970 1.00 6.92 2HHD1080
ATOM 942 N ASP A 126 25.764 20.238 40.167 1.00 9.50 2HHD1081
ATOM 943 CA ASP A 126 24.412 19.680 40.268 1.00 9.38 2HHD1082
ATOM 944 C ASP A 126 23.387 20.821 40.231 1.00 10.01 2HHD1083
ATOM 945 O ASP A 126 22.397 20.739 39.493 1.00 9.26 2HHD1084
ATOM 946 CB ASP A 126 24.313 18.850 41.538 1.00 9.85 2HHD1085
ATOM 947 CG ASP A 126 23.013 18.062 41.506 1.00 10.35 2HHD1086
ATOM 948 OD1 ASP A 126 22.813 17.322 40.544 1.00 12.23 2HHD1087
ATOM 949 OD2 ASP A 126 22.247 18.210 42.451 1.00 10.64 2HHD1088
ATOM 950 N LYS A 127 23.707 21.823 41.060 1.00 10.56 2HHD1089
ATOM 951 CA LYS A 127 22.872 23.039 41.049 1.00 10.96 2HHD1090
ATOM 952 C LYS A 127 22.957 23.564 39.588 1.00 10.45 2HHD1091
ATOM 953 O LYS A 127 21.947 23.926 38.972 1.00 11.35 2HHD1092
ATOM 954 CB LYS A 127 23.399 24.164 41.957 1.00 11.90 2HHD1093
ATOM 955 CG LYS A 127 23.387 23.835 43.434 1.00 12.14 2HHD1094
ATOM 956 CD LYS A 127 23.527 24.969 44.417 1.00 12.29 2HHD1095
ATOM 957 CE LYS A 127 22.910 26.291 44.093 1.00 12.34 2HHD1096
ATOM 958 NZ LYS A 127 23.388 27.277 45.107 1.00 12.68 2HHD1097
ATOM 959 N PHE A 128 24.157 23.630 39.057 1.00 9.43 2HHD1098
ATOM 960 CA PHE A 128 24.285 24.147 37.681 1.00 8.48 2HHD1099
ATOM 961 C PHE A 128 23.421 23.384 36.693 1.00 7.65 2HHD1100
ATOM 962 O PHE A 128 22.784 24.049 35.854 1.00 7.48 2HHD1101
ATOM 963 CB PHE A 128 25.696 24.402 37.241 1.00 6.53 2HHD1102
ATOM 964 CG PHE A 128 25.827 24.870 35.838 1.00 5.58 2HHD1103
ATOM 965 CD1 PHE A 128 25.426 26.184 35.530 1.00 6.41 2HHD1104
ATOM 966 CD2 PHE A 128 26.320 24.041 34.845 1.00 5.52 2HHD1105
ATOM 967 CE1 PHE A 128 25.524 26.652 34.218 1.00 6.17 2HHD1106
ATOM 968 CE2 PHE A 128 26.513 24.509 33.528 1.00 5.80 2HHD1107
ATOM 969 CZ PHE A 128 26.078 25.823 33.230 1.00 6.58 2HHD1108
ATOM 970 N LEU A 129 23.407 22.086 36.699 1.00 7.06 2HHD1109
ATOM 971 CA LEU A 129 22.643 21.223 35.833 1.00 6.62 2HHD1110
ATOM 972 C LEU A 129 21.151 21.421 36.029 1.00 6.86 2HHD1111
ATOM 973 O LEU A 129 20.379 21.462 35.057 1.00 6.43 2HHD1112
ATOM 974 CB LEU A 129 23.208 19.803 36.014 1.00 8.88 2HHD1113
ATOM 975 CG LEU A 129 24.605 19.638 35.387 1.00 10.64 2HHD1114
ATOM 976 CD1 LEU A 129 25.287 18.308 35.578 1.00 9.23 2HHD1115
ATOM 977 CD2 LEU A 129 24.515 20.139 33.921 1.00 11.53 2HHD1116
ATOM 978 N ALA A 130 20.782 21.585 37.278 1.00 6.80 2HHD1117
ATOM 979 CA ALA A 130 19.443 21.922 37.729 1.00 7.98 2HHD1118
ATOM 980 C ALA A 130 18.989 23.228 37.081 1.00 8.43 2HHD1119
ATOM 981 O ALA A 130 17.915 23.285 36.438 1.00 9.59 2HHD1120
ATOM 982 CB ALA A 130 19.271 21.864 39.232 1.00 6.48 2HHD1121
ATOM 983 N SER A 131 19.766 24.271 37.065 1.00 9.18 2HHD1122
ATOM 984 CA SER A 131 19.521 25.560 36.433 1.00 9.52 2HHD1123
ATOM 985 C SER A 131 19.420 25.470 34.919 1.00 10.40 2HHD1124
ATOM 986 O SER A 131 18.575 26.135 34.293 1.00 10.98 2HHD1125
ATOM 987 CB SER A 131 20.664 26.554 36.752 1.00 9.58 2HHD1126
ATOM 988 OG SER A 131 20.518 26.948 38.085 1.00 10.20 2HHD1127
ATOM 989 N VAL A 132 20.319 24.698 34.319 1.00 11.47 2HHD1128
ATOM 990 CA VAL A 132 20.347 24.558 32.858 1.00 12.15 2HHD1129
ATOM 991 C VAL A 132 19.012 23.925 32.449 1.00 12.74 2HHD1130
ATOM 992 O VAL A 132 18.367 24.410 31.499 1.00 12.42 2HHD1131
ATOM 993 CB VAL A 132 21.626 23.967 32.269 1.00 12.08 2HHD1132
ATOM 994 CG1 VAL A 132 21.566 23.802 30.728 1.00 11.40 2HHD1133
ATOM 995 CG2 VAL A 132 22.889 24.739 32.614 1.00 12.57 2HHD1134
ATOM 996 N SER A 133 18.685 22.850 33.182 1.00 12.95 2HHD1135
ATOM 997 CA SER A 133 17.417 22.102 32.906 1.00 12.80 2HHD1136
ATOM 998 C SER A 133 16.164 22.997 33.092 1.00 12.76 2HHD1137
ATOM 999 O SER A 133 15.241 22.833 32.285 1.00 11.21 2HHD1138
ATOM 1000 CB SER A 133 17.316 20.895 33.830 1.00 12.23 2HHD1139
ATOM 1001 OG SER A 133 18.616 20.304 33.947 1.00 14.76 2HHD1140
ATOM 1002 N THR A 134 16.230 23.868 34.112 1.00 12.72 2HHD1141
ATOM 1003 CA THR A 134 15.119 24.796 34.388 1.00 13.86 2HHD1142
ATOM 1004 C THR A 134 14.822 25.732 33.246 1.00 14.24 2HHD1143
ATOM 1005 O THR A 134 13.695 25.847 32.784 1.00 15.10 2HHD1144
ATOM 1006 CB THR A 134 15.284 25.576 35.732 1.00 14.46 2HHD1145
ATOM 1007 OG1 THR A 134 15.431 24.501 36.709 1.00 16.08 2HHD1146
ATOM 1008 CG2 THR A 134 14.182 26.529 36.152 1.00 15.33 2HHD1147
ATOM 1009 N VAL A 135 15.881 26.315 32.704 1.00 15.03 2HHD1148
ATOM 1010 CA VAL A 135 15.935 27.186 31.557 1.00 14.02 2HHD1149
ATOM 1011 C VAL A 135 15.449 26.463 30.309 1.00 13.74 2HHD1150
ATOM 1012 O VAL A 135 14.517 27.038 29.677 1.00 14.92 2HHD1151
ATOM 1013 CB VAL A 135 17.309 27.859 31.435 1.00 14.07 2HHD1152
ATOM 1014 CG1 VAL A 135 17.391 28.812 30.234 1.00 14.25 2HHD1153
ATOM 1015 CG2 VAL A 135 17.631 28.714 32.657 1.00 13.73 2HHD1154
ATOM 1016 N LEU A 136 15.940 25.322 29.963 1.00 12.63 2HHD1155
ATOM 1017 CA LEU A 136 15.521 24.615 28.726 1.00 12.61 2HHD1156
ATOM 1018 C LEU A 136 14.057 24.147 28.667 1.00 11.44 2HHD1157
ATOM 1019 O LEU A 136 13.482 23.777 27.669 1.00 9.72 2HHD1158
ATOM 1020 CB LEU A 136 16.506 23.465 28.540 1.00 12.34 2HHD1159
ATOM 1021 CG LEU A 136 17.978 23.753 28.312 1.00 12.47 2HHD1160
ATOM 1022 CD1 LEU A 136 18.757 22.431 28.359 1.00 10.84 2HHD1161
ATOM 1023 CD2 LEU A 136 18.175 24.393 26.930 1.00 12.39 2HHD1162
ATOM 1024 N THR A 137 13.465 24.229 29.815 1.00 11.84 2HHD1163
ATOM 1025 CA THR A 137 12.161 23.794 30.250 1.00 12.23 2HHD1164
ATOM 1026 C THR A 137 11.147 24.903 30.542 1.00 11.45 2HHD1165
ATOM 1027 O THR A 137 9.983 24.648 30.442 1.00 10.52 2HHD1166
ATOM 1028 CB THR A 137 12.340 22.784 31.461 1.00 12.41 2HHD1167
ATOM 1029 OG1 THR A 137 11.854 21.494 30.978 1.00 13.56 2HHD1168
ATOM 1030 CG2 THR A 137 11.759 23.203 32.784 1.00 13.76 2HHD1169
ATOM 1031 N SER A 138 11.625 26.085 30.803 1.00 12.04 2HHD1170
ATOM 1032 CA SER A 138 10.884 27.276 31.190 1.00 12.46 2HHD1171
ATOM 1033 C SER A 138 9.811 27.712 30.181 1.00 11.54 2HHD1172
ATOM 1034 O SER A 138 8.854 28.311 30.633 1.00 10.23 2HHD1173
ATOM 1035 CB SER A 138 11.799 28.492 31.408 1.00 11.14 2HHD1174
ATOM 1036 OG SER A 138 12.300 28.689 30.043 1.00 12.33 2HHD1175
ATOM 1037 N LYS A 139 10.039 27.367 28.922 1.00 11.79 2HHD1176
ATOM 1038 CA LYS A 139 8.976 27.794 27.966 1.00 12.62 2HHD1177
ATOM 1039 C LYS A 139 8.013 26.660 27.658 1.00 11.99 2HHD1178
ATOM 1040 O LYS A 139 7.342 26.808 26.596 1.00 12.89 2HHD1179
ATOM 1041 CB LYS A 139 9.599 28.385 26.697 1.00 13.82 2HHD1180
ATOM 1042 CG LYS A 139 10.577 29.527 26.915 1.00 14.92 2HHD1181
ATOM 1043 CD LYS A 139 11.283 29.921 25.592 1.00 17.33 2HHD1182
ATOM 1044 CE LYS A 139 11.477 31.424 25.512 1.00 19.43 2HHD1183
ATOM 1045 NZ LYS A 139 12.373 31.916 24.450 1.00 20.45 2HHD1184
ATOM 1046 N TYR A 140 7.960 25.634 28.476 1.00 10.42 2HHD1185
ATOM 1047 CA TYR A 140 7.095 24.492 28.136 1.00 10.47 2HHD1186
ATOM 1048 C TYR A 140 5.627 24.771 27.977 1.00 10.98 2HHD1187
ATOM 1049 O TYR A 140 4.986 24.155 27.085 1.00 11.28 2HHD1188
ATOM 1050 CB TYR A 140 7.336 23.227 28.991 1.00 8.26 2HHD1189
ATOM 1051 CG TYR A 140 8.438 22.348 28.418 1.00 7.96 2HHD1190
ATOM 1052 CD1 TYR A 140 9.540 22.899 27.754 1.00 7.55 2HHD1191
ATOM 1053 CD2 TYR A 140 8.329 20.960 28.471 1.00 7.54 2HHD1192
ATOM 1054 CE1 TYR A 140 10.522 22.077 27.185 1.00 7.53 2HHD1193
ATOM 1055 CE2 TYR A 140 9.314 20.164 27.881 1.00 8.66 2HHD1194
ATOM 1056 CZ TYR A 140 10.425 20.714 27.249 1.00 7.38 2HHD1195
ATOM 1057 OH TYR A 140 11.388 19.917 26.681 1.00 6.62 2HHD1196
ATOM 1058 N ARG A 141 5.078 25.601 28.859 1.00 11.39 2HHD1197
ATOM 1059 CA ARG A 141 3.620 25.880 28.758 1.00 12.10 2HHD1198
ATOM 1060 C ARG A 141 3.354 27.219 29.422 1.00 13.07 2HHD1199
ATOM 1061 O ARG A 141 4.198 27.629 30.256 1.00 13.83 2HHD1200
ATOM 1062 CB ARG A 141 2.884 24.738 29.469 1.00 11.36 2HHD1201
ATOM 1063 CG ARG A 141 3.169 24.730 30.967 1.00 9.42 2HHD1202
ATOM 1064 CD ARG A 141 2.576 23.539 31.605 1.00 9.99 2HHD1203
ATOM 1065 NE ARG A 141 2.971 23.572 33.034 1.00 9.37 2HHD1204
ATOM 1066 CZ ARG A 141 2.403 22.800 33.953 1.00 9.37 2HHD1205
ATOM 1067 NH1 ARG A 141 1.429 21.954 33.591 1.00 9.46 2HHD1206
ATOM 1068 NH2 ARG A 141 2.787 22.891 35.211 1.00 9.18 2HHD1207
ATOM 1069 OXT ARG A 141 2.307 27.802 29.087 1.00 16.43 2HHD1208
TER 1070 ARG A 141 2HHD1209
HETATM 1071 FE HEM A 142 18.326 18.513 23.876 1.00 9.45 2HHD1210
HETATM 1072 CHA HEM A 142 18.644 18.652 20.440 1.00 9.91 2HHD1211
HETATM 1073 CHB HEM A 142 20.991 20.673 24.206 1.00 10.53 2HHD1212
HETATM 1074 CHC HEM A 142 18.510 17.848 27.180 1.00 8.76 2HHD1213
HETATM 1075 CHD HEM A 142 16.616 15.441 23.467 1.00 7.46 2HHD1214
HETATM 1076 N A HEM A 142 19.527 19.482 22.585 1.00 11.26 2HHD1215
HETATM 1077 C1A HEM A 142 19.507 19.424 21.188 1.00 11.46 2HHD1216
HETATM 1078 C2A HEM A 142 20.542 20.303 20.684 1.00 12.08 2HHD1217
HETATM 1079 C3A HEM A 142 21.130 20.886 21.714 1.00 11.81 2HHD1218
HETATM 1080 C4A HEM A 142 20.534 20.369 22.936 1.00 11.42 2HHD1219
HETATM 1081 CMA HEM A 142 22.249 21.954 21.789 1.00 12.04 2HHD1220
HETATM 1082 CAA HEM A 142 20.764 20.591 19.181 1.00 13.50 2HHD1221
HETATM 1083 CBA HEM A 142 19.875 21.724 18.676 1.00 16.07 2HHD1222
HETATM 1084 CGA HEM A 142 20.205 22.282 17.316 1.00 17.72 2HHD1223
HETATM 1085 O1A HEM A 142 20.864 21.527 16.535 1.00 18.78 2HHD1224
HETATM 1086 O2A HEM A 142 19.846 23.498 17.061 1.00 18.70 2HHD1225
HETATM 1087 N B HEM A 142 19.588 19.104 25.353 1.00 9.44 2HHD1226
HETATM 1088 C1B HEM A 142 20.571 20.024 25.337 1.00 8.99 2HHD1227
HETATM 1089 C2B HEM A 142 21.087 20.246 26.676 1.00 9.29 2HHD1228
HETATM 1090 C3B HEM A 142 20.349 19.499 27.525 1.00 9.59 2HHD1229
HETATM 1091 C4B HEM A 142 19.442 18.718 26.691 1.00 9.44 2HHD1230
HETATM 1092 CMB HEM A 142 22.258 21.182 27.058 1.00 8.42 2HHD1231
HETATM 1093 CAB HEM A 142 20.335 19.384 29.055 1.00 9.85 2HHD1232
HETATM 1094 CBB HEM A 142 21.416 19.334 29.847 1.00 11.23 2HHD1233
HETATM 1095 N C HEM A 142 17.712 16.985 25.093 1.00 8.77 2HHD1234
HETATM 1096 C1C HEM A 142 17.843 16.928 26.452 1.00 8.30 2HHD1235
HETATM 1097 C2C HEM A 142 17.211 15.729 26.978 1.00 8.44 2HHD1236
HETATM 1098 C3C HEM A 142 16.767 15.014 25.942 1.00 8.13 2HHD1237
HETATM 1099 C4C HEM A 142 17.000 15.819 24.731 1.00 8.68 2HHD1238
HETATM 1100 CMC HEM A 142 17.246 15.351 28.476 1.00 8.70 2HHD1239
HETATM 1101 CAC HEM A 142 16.023 13.675 25.948 1.00 8.32 2HHD1240
HETATM 1102 CBC HEM A 142 16.181 12.747 26.899 1.00 8.01 2HHD1241
HETATM 1103 N D HEM A 142 17.794 17.264 22.325 1.00 8.83 2HHD1242
HETATM 1104 C1D HEM A 142 16.987 16.164 22.373 1.00 7.90 2HHD1243
HETATM 1105 C2D HEM A 142 16.752 15.704 21.040 1.00 9.23 2HHD1244
HETATM 1106 C3D HEM A 142 17.308 16.558 20.195 1.00 10.52 2HHD1245
HETATM 1107 C4D HEM A 142 17.970 17.585 20.997 1.00 9.78 2HHD1246
HETATM 1108 CMD HEM A 142 15.988 14.398 20.647 1.00 10.02 2HHD1247
HETATM 1109 CAD HEM A 142 17.376 16.509 18.639 1.00 12.25 2HHD1248
HETATM 1110 CBD HEM A 142 18.097 15.269 18.102 1.00 15.18 2HHD1249
HETATM 1111 CGD HEM A 142 18.337 15.260 16.599 1.00 17.07 2HHD1250
HETATM 1112 O1D HEM A 142 19.535 15.416 16.211 1.00 17.21 2HHD1251
HETATM 1113 O2D HEM A 142 17.284 15.145 15.866 1.00 18.09 2HHD1252
ATOM 1114 N VAL B 1 15.374 -7.497 41.989 1.00 31.52 2HHD1253
ATOM 1115 CA VAL B 1 16.031 -6.857 40.821 1.00 31.54 2HHD1254
ATOM 1116 C VAL B 1 16.572 -7.867 39.795 1.00 31.75 2HHD1255
ATOM 1117 O VAL B 1 17.263 -8.885 40.050 1.00 31.75 2HHD1256
ATOM 1118 CB VAL B 1 17.103 -5.838 41.277 1.00 31.12 2HHD1257
ATOM 1119 CG1 VAL B 1 16.423 -4.754 42.117 1.00 31.10 2HHD1258
ATOM 1120 CG2 VAL B 1 18.220 -6.471 42.085 1.00 30.47 2HHD1259
ATOM 1121 N HIS B 2 16.228 -7.489 38.558 1.00 31.34 2HHD1260
ATOM 1122 CA HIS B 2 16.613 -8.294 37.373 1.00 31.01 2HHD1261
ATOM 1123 C HIS B 2 17.911 -7.736 36.778 1.00 30.26 2HHD1262
ATOM 1124 O HIS B 2 17.966 -6.676 36.146 1.00 29.79 2HHD1263
ATOM 1125 CB HIS B 2 15.456 -8.228 36.306 1.00 31.06 2HHD1264
ATOM 1126 CG HIS B 2 14.942 -6.799 36.353 1.00 31.58 2HHD1265
ATOM 1127 ND1 HIS B 2 15.684 -5.723 35.881 1.00 32.14 2HHD1266
ATOM 1128 CD2 HIS B 2 13.895 -6.290 37.023 1.00 31.40 2HHD1267
ATOM 1129 CE1 HIS B 2 15.026 -4.590 36.136 1.00 31.87 2HHD1268
ATOM 1130 NE2 HIS B 2 13.956 -4.927 36.832 1.00 32.37 2HHD1269
ATOM 1131 N LEU B 3 18.958 -8.491 37.033 1.00 29.79 2HHD1270
ATOM 1132 CA LEU B 3 20.324 -8.286 36.561 1.00 28.92 2HHD1271
ATOM 1133 C LEU B 3 20.709 -9.567 35.817 1.00 28.94 2HHD1272
ATOM 1134 O LEU B 3 20.412 -10.676 36.322 1.00 28.68 2HHD1273
ATOM 1135 CB LEU B 3 21.245 -8.097 37.788 1.00 28.37 2HHD1274
ATOM 1136 CG LEU B 3 21.187 -6.733 38.436 1.00 29.18 2HHD1275
ATOM 1137 CD1 LEU B 3 20.971 -6.750 39.944 1.00 29.23 2HHD1276
ATOM 1138 CD2 LEU B 3 22.565 -6.068 38.213 1.00 29.81 2HHD1277
ATOM 1139 N THR B 4 21.400 -9.395 34.707 1.00 28.85 2HHD1278
ATOM 1140 CA THR B 4 21.911 -10.586 33.958 1.00 28.47 2HHD1279
ATOM 1141 C THR B 4 23.150 -11.021 34.739 1.00 28.28 2HHD1280
ATOM 1142 O THR B 4 23.527 -10.290 35.647 1.00 27.72 2HHD1281
ATOM 1143 CB THR B 4 22.299 -10.175 32.513 1.00 28.68 2HHD1282
ATOM 1144 OG1 THR B 4 23.340 -9.148 32.763 1.00 29.15 2HHD1283
ATOM 1145 CG2 THR B 4 21.101 -9.764 31.663 1.00 28.43 2HHD1284
ATOM 1146 N PRO B 5 23.624 -12.212 34.425 1.00 28.27 2HHD1285
ATOM 1147 CA PRO B 5 24.755 -12.795 35.180 1.00 27.98 2HHD1286
ATOM 1148 C PRO B 5 25.980 -11.883 35.095 1.00 27.43 2HHD1287
ATOM 1149 O PRO B 5 26.766 -11.801 36.061 1.00 27.01 2HHD1288
ATOM 1150 CB PRO B 5 24.915 -14.207 34.638 1.00 27.85 2HHD1289
ATOM 1151 CG PRO B 5 23.635 -14.487 33.873 1.00 28.14 2HHD1290
ATOM 1152 CD PRO B 5 23.137 -13.132 33.384 1.00 28.17 2HHD1291
ATOM 1153 N GLU B 6 26.059 -11.218 33.947 1.00 26.97 2HHD1292
ATOM 1154 CA GLU B 6 27.153 -10.306 33.618 1.00 26.42 2HHD1293
ATOM 1155 C GLU B 6 27.092 -9.017 34.452 1.00 26.02 2HHD1294
ATOM 1156 O GLU B 6 28.136 -8.425 34.845 1.00 26.49 2HHD1295
ATOM 1157 CB GLU B 6 27.270 -9.961 32.152 1.00 26.19 2HHD1296
ATOM 1158 CG GLU B 6 26.147 -9.871 31.185 1.00 26.83 2HHD1297
ATOM 1159 CD GLU B 6 25.346 -11.103 30.835 1.00 27.99 2HHD1298
ATOM 1160 OE1 GLU B 6 25.542 -12.236 31.260 1.00 27.54 2HHD1299
ATOM 1161 OE2 GLU B 6 24.421 -10.873 29.995 1.00 27.86 2HHD1300
ATOM 1162 N GLU B 7 25.891 -8.590 34.702 1.00 24.87 2HHD1301
ATOM 1163 CA GLU B 7 25.617 -7.374 35.461 1.00 24.58 2HHD1302
ATOM 1164 C GLU B 7 25.914 -7.711 36.917 1.00 24.84 2HHD1303
ATOM 1165 O GLU B 7 26.602 -6.848 37.511 1.00 25.86 2HHD1304
ATOM 1166 CB GLU B 7 24.215 -6.840 35.318 1.00 23.94 2HHD1305
ATOM 1167 CG GLU B 7 23.766 -6.405 33.915 1.00 23.42 2HHD1306
ATOM 1168 CD GLU B 7 22.520 -5.592 33.814 1.00 22.99 2HHD1307
ATOM 1169 OE1 GLU B 7 21.593 -5.945 34.553 1.00 21.16 2HHD1308
ATOM 1170 OE2 GLU B 7 22.363 -4.623 33.103 1.00 22.88 2HHD1309
ATOM 1171 N LYS B 8 25.551 -8.869 37.405 1.00 24.22 2HHD1310
ATOM 1172 CA LYS B 8 25.798 -9.181 38.823 1.00 24.45 2HHD1311
ATOM 1173 C LYS B 8 27.296 -9.115 39.110 1.00 24.59 2HHD1312
ATOM 1174 O LYS B 8 27.744 -8.557 40.120 1.00 24.47 2HHD1313
ATOM 1175 CB LYS B 8 25.167 -10.470 39.344 1.00 25.08 2HHD1314
ATOM 1176 CG LYS B 8 23.660 -10.396 39.599 1.00 26.06 2HHD1315
ATOM 1177 CD LYS B 8 22.839 -11.571 40.019 1.00 25.47 2HHD1316
ATOM 1178 CE LYS B 8 22.834 -11.875 41.490 1.00 26.25 2HHD1317
ATOM 1179 NZ LYS B 8 21.607 -12.515 42.069 1.00 25.34 2HHD1318
ATOM 1180 N SER B 9 28.059 -9.682 38.181 1.00 24.29 2HHD1319
ATOM 1181 CA SER B 9 29.502 -9.797 38.175 1.00 23.94 2HHD1320
ATOM 1182 C SER B 9 30.288 -8.499 38.101 1.00 23.01 2HHD1321
ATOM 1183 O SER B 9 31.297 -8.360 38.802 1.00 23.67 2HHD1322
ATOM 1184 CB SER B 9 29.977 -10.700 37.017 1.00 25.58 2HHD1323
ATOM 1185 OG SER B 9 29.464 -12.014 37.262 1.00 27.14 2HHD1324
ATOM 1186 N ALA B 10 29.810 -7.555 37.326 1.00 21.50 2HHD1325
ATOM 1187 CA ALA B 10 30.488 -6.249 37.225 1.00 19.69 2HHD1326
ATOM 1188 C ALA B 10 30.278 -5.617 38.606 1.00 18.38 2HHD1327
ATOM 1189 O ALA B 10 31.119 -4.902 39.185 1.00 18.37 2HHD1328
ATOM 1190 CB ALA B 10 29.914 -5.469 36.061 1.00 18.77 2HHD1329
ATOM 1191 N VAL B 11 29.045 -5.846 39.068 1.00 16.49 2HHD1330
ATOM 1192 CA VAL B 11 28.635 -5.296 40.374 1.00 14.47 2HHD1331
ATOM 1193 C VAL B 11 29.576 -5.814 41.463 1.00 13.79 2HHD1332
ATOM 1194 O VAL B 11 30.297 -4.976 42.090 1.00 12.35 2HHD1333
ATOM 1195 CB VAL B 11 27.128 -5.395 40.544 1.00 13.27 2HHD1334
ATOM 1196 CG1 VAL B 11 26.672 -5.403 41.989 1.00 13.04 2HHD1335
ATOM 1197 CG2 VAL B 11 26.472 -4.146 39.865 1.00 13.64 2HHD1336
ATOM 1198 N THR B 12 29.627 -7.128 41.623 1.00 13.28 2HHD1337
ATOM 1199 CA THR B 12 30.467 -7.702 42.680 1.00 13.82 2HHD1338
ATOM 1200 C THR B 12 31.954 -7.481 42.515 1.00 13.62 2HHD1339
ATOM 1201 O THR B 12 32.640 -7.333 43.519 1.00 13.44 2HHD1340
ATOM 1202 CB THR B 12 30.241 -9.255 42.887 1.00 15.06 2HHD1341
ATOM 1203 OG1 THR B 12 30.093 -9.805 41.554 1.00 15.87 2HHD1342
ATOM 1204 CG2 THR B 12 28.963 -9.509 43.716 1.00 16.81 2HHD1343
ATOM 1205 N ALA B 13 32.386 -7.579 41.267 1.00 13.90 2HHD1344
ATOM 1206 CA ALA B 13 33.788 -7.464 40.884 1.00 14.04 2HHD1345
ATOM 1207 C ALA B 13 34.311 -6.142 41.416 1.00 14.21 2HHD1346
ATOM 1208 O ALA B 13 35.272 -6.208 42.186 1.00 14.74 2HHD1347
ATOM 1209 CB ALA B 13 34.100 -7.678 39.408 1.00 12.00 2HHD1348
ATOM 1210 N LEU B 14 33.685 -5.042 41.028 1.00 14.31 2HHD1349
ATOM 1211 CA LEU B 14 34.072 -3.686 41.389 1.00 13.59 2HHD1350
ATOM 1212 C LEU B 14 33.893 -3.407 42.855 1.00 13.68 2HHD1351
ATOM 1213 O LEU B 14 34.673 -2.619 43.423 1.00 13.85 2HHD1352
ATOM 1214 CB LEU B 14 33.307 -2.775 40.491 1.00 15.49 2HHD1353
ATOM 1215 CG LEU B 14 33.374 -1.280 40.343 1.00 17.84 2HHD1354
ATOM 1216 CD1 LEU B 14 32.641 -0.492 41.394 1.00 18.42 2HHD1355
ATOM 1217 CD2 LEU B 14 34.842 -0.820 40.178 1.00 18.51 2HHD1356
ATOM 1218 N TRP B 15 32.898 -4.023 43.429 1.00 13.61 2HHD1357
ATOM 1219 CA TRP B 15 32.576 -3.842 44.852 1.00 15.08 2HHD1358
ATOM 1220 C TRP B 15 33.709 -4.319 45.755 1.00 15.53 2HHD1359
ATOM 1221 O TRP B 15 34.013 -3.727 46.812 1.00 15.53 2HHD1360
ATOM 1222 CB TRP B 15 31.187 -4.409 45.192 1.00 15.84 2HHD1361
ATOM 1223 CG TRP B 15 30.681 -3.900 46.515 1.00 16.24 2HHD1362
ATOM 1224 CD1 TRP B 15 30.728 -4.532 47.731 1.00 15.30 2HHD1363
ATOM 1225 CD2 TRP B 15 30.227 -2.553 46.780 1.00 15.31 2HHD1364
ATOM 1226 NE1 TRP B 15 30.374 -3.653 48.719 1.00 15.09 2HHD1365
ATOM 1227 CE2 TRP B 15 30.054 -2.454 48.172 1.00 15.39 2HHD1366
ATOM 1228 CE3 TRP B 15 29.949 -1.469 45.962 1.00 15.21 2HHD1367
ATOM 1229 CZ2 TRP B 15 29.573 -1.288 48.772 1.00 16.81 2HHD1368
ATOM 1230 CZ3 TRP B 15 29.448 -0.335 46.573 1.00 16.21 2HHD1369
ATOM 1231 CH2 TRP B 15 29.251 -0.212 47.954 1.00 15.40 2HHD1370
ATOM 1232 N GLY B 16 34.330 -5.411 45.341 1.00 16.14 2HHD1371
ATOM 1233 CA GLY B 16 35.455 -6.052 46.053 1.00 16.62 2HHD1372
ATOM 1234 C GLY B 16 36.573 -5.033 46.170 1.00 17.51 2HHD1373
ATOM 1235 O GLY B 16 37.312 -5.091 47.158 1.00 18.07 2HHD1374
ATOM 1236 N LYS B 17 36.599 -4.056 45.288 1.00 18.02 2HHD1375
ATOM 1237 CA LYS B 17 37.646 -3.005 45.341 1.00 18.35 2HHD1376
ATOM 1238 C LYS B 17 37.307 -1.937 46.350 1.00 18.70 2HHD1377
ATOM 1239 O LYS B 17 38.195 -1.247 46.865 1.00 18.81 2HHD1378
ATOM 1240 CB LYS B 17 37.788 -2.356 43.949 1.00 18.21 2HHD1379
ATOM 1241 CG LYS B 17 38.237 -3.506 42.993 1.00 18.38 2HHD1380
ATOM 1242 CD LYS B 17 38.731 -2.972 41.671 1.00 19.32 2HHD1381
ATOM 1243 CE LYS B 17 39.213 -4.048 40.741 1.00 20.35 2HHD1382
ATOM 1244 NZ LYS B 17 38.202 -5.074 40.332 1.00 21.51 2HHD1383
ATOM 1245 N VAL B 18 36.006 -1.855 46.642 1.00 18.55 2HHD1384
ATOM 1246 CA VAL B 18 35.426 -0.803 47.482 1.00 18.15 2HHD1385
ATOM 1247 C VAL B 18 35.803 -0.976 48.948 1.00 17.97 2HHD1386
ATOM 1248 O VAL B 18 35.613 -2.101 49.447 1.00 18.26 2HHD1387
ATOM 1249 CB VAL B 18 33.890 -0.688 47.237 1.00 17.82 2HHD1388
ATOM 1250 CG1 VAL B 18 33.209 0.346 48.124 1.00 17.67 2HHD1389
ATOM 1251 CG2 VAL B 18 33.481 -0.319 45.819 1.00 16.55 2HHD1390
ATOM 1252 N ASN B 19 36.275 0.084 49.564 1.00 17.31 2HHD1391
ATOM 1253 CA ASN B 19 36.535 0.125 51.019 1.00 17.26 2HHD1392
ATOM 1254 C ASN B 19 35.279 0.839 51.582 1.00 17.03 2HHD1393
ATOM 1255 O ASN B 19 35.137 2.047 51.412 1.00 16.17 2HHD1394
ATOM 1256 CB ASN B 19 37.786 0.954 51.364 1.00 17.44 2HHD1395
ATOM 1257 CG ASN B 19 37.897 1.357 52.820 1.00 17.57 2HHD1396
ATOM 1258 OD1 ASN B 19 37.005 1.283 53.691 1.00 18.29 2HHD1397
ATOM 1259 ND2 ASN B 19 39.107 1.784 53.186 1.00 17.51 2HHD1398
ATOM 1260 N VAL B 20 34.471 0.100 52.278 1.00 17.60 2HHD1399
ATOM 1261 CA VAL B 20 33.181 0.470 52.825 1.00 17.70 2HHD1400
ATOM 1262 C VAL B 20 33.168 1.702 53.707 1.00 18.82 2HHD1401
ATOM 1263 O VAL B 20 32.374 2.638 53.436 1.00 18.30 2HHD1402
ATOM 1264 CB VAL B 20 32.451 -0.770 53.383 1.00 17.53 2HHD1403
ATOM 1265 CG1 VAL B 20 31.185 -0.417 54.169 1.00 15.70 2HHD1404
ATOM 1266 CG2 VAL B 20 32.233 -1.838 52.294 1.00 15.92 2HHD1405
ATOM 1267 N ASP B 21 33.995 1.677 54.732 1.00 20.43 2HHD1406
ATOM 1268 CA ASP B 21 34.082 2.794 55.693 1.00 21.58 2HHD1407
ATOM 1269 C ASP B 21 34.319 4.100 54.934 1.00 21.40 2HHD1408
ATOM 1270 O ASP B 21 33.724 5.143 55.269 1.00 22.18 2HHD1409
ATOM 1271 CB ASP B 21 35.161 2.581 56.745 1.00 25.64 2HHD1410
ATOM 1272 CG ASP B 21 34.799 1.570 57.824 1.00 29.81 2HHD1411
ATOM 1273 OD1 ASP B 21 33.692 0.971 57.834 1.00 31.42 2HHD1412
ATOM 1274 OD2 ASP B 21 35.615 1.414 58.796 1.00 31.59 2HHD1413
ATOM 1275 N GLU B 22 35.245 3.952 54.004 1.00 20.31 2HHD1414
ATOM 1276 CA GLU B 22 35.744 5.102 53.250 1.00 19.46 2HHD1415
ATOM 1277 C GLU B 22 34.681 5.726 52.379 1.00 17.36 2HHD1416
ATOM 1278 O GLU B 22 34.411 6.942 52.469 1.00 17.14 2HHD1417
ATOM 1279 CB GLU B 22 36.954 4.708 52.416 1.00 22.18 2HHD1418
ATOM 1280 CG GLU B 22 37.674 5.874 51.726 1.00 26.93 2HHD1419
ATOM 1281 CD GLU B 22 37.517 6.022 50.249 1.00 28.85 2HHD1420
ATOM 1282 OE1 GLU B 22 37.373 4.938 49.612 1.00 29.69 2HHD1421
ATOM 1283 OE2 GLU B 22 37.549 7.139 49.723 1.00 30.71 2HHD1422
ATOM 1284 N VAL B 23 34.145 4.855 51.529 1.00 14.63 2HHD1423
ATOM 1285 CA VAL B 23 33.081 5.266 50.626 1.00 12.66 2HHD1424
ATOM 1286 C VAL B 23 31.806 5.586 51.433 1.00 11.59 2HHD1425
ATOM 1287 O VAL B 23 31.014 6.441 50.982 1.00 10.62 2HHD1426
ATOM 1288 CB VAL B 23 32.974 4.198 49.511 1.00 12.29 2HHD1427
ATOM 1289 CG1 VAL B 23 31.763 4.519 48.624 1.00 12.26 2HHD1428
ATOM 1290 CG2 VAL B 23 34.283 4.116 48.762 1.00 11.15 2HHD1429
ATOM 1291 N GLY B 24 31.660 4.954 52.607 1.00 10.06 2HHD1430
ATOM 1292 CA GLY B 24 30.522 5.168 53.494 1.00 9.14 2HHD1431
ATOM 1293 C GLY B 24 30.471 6.630 53.983 1.00 9.48 2HHD1432
ATOM 1294 O GLY B 24 29.520 7.377 53.718 1.00 8.44 2HHD1433
ATOM 1295 N GLY B 25 31.595 7.024 54.626 1.00 9.22 2HHD1434
ATOM 1296 CA GLY B 25 31.743 8.379 55.077 1.00 9.37 2HHD1435
ATOM 1297 C GLY B 25 31.541 9.315 53.888 1.00 9.82 2HHD1436
ATOM 1298 O GLY B 25 30.979 10.408 54.089 1.00 9.76 2HHD1437
ATOM 1299 N GLU B 26 32.143 8.946 52.751 1.00 9.87 2HHD1438
ATOM 1300 CA GLU B 26 32.206 9.857 51.593 1.00 9.45 2HHD1439
ATOM 1301 C GLU B 26 30.866 10.260 51.014 1.00 8.87 2HHD1440
ATOM 1302 O GLU B 26 30.531 11.418 50.759 1.00 8.11 2HHD1441
ATOM 1303 CB GLU B 26 33.124 9.290 50.546 1.00 12.04 2HHD1442
ATOM 1304 CG GLU B 26 33.231 9.857 49.144 1.00 17.45 2HHD1443
ATOM 1305 CD GLU B 26 33.930 11.163 48.905 1.00 20.66 2HHD1444
ATOM 1306 OE1 GLU B 26 34.606 11.565 49.898 1.00 22.27 2HHD1445
ATOM 1307 OE2 GLU B 26 33.935 11.845 47.875 1.00 22.33 2HHD1446
ATOM 1308 N ALA B 27 30.045 9.233 50.833 1.00 8.56 2HHD1447
ATOM 1309 CA ALA B 27 28.734 9.200 50.228 1.00 8.24 2HHD1448
ATOM 1310 C ALA B 27 27.678 9.898 51.109 1.00 8.76 2HHD1449
ATOM 1311 O ALA B 27 26.814 10.662 50.605 1.00 7.80 2HHD1450
ATOM 1312 CB ALA B 27 28.358 7.738 49.957 1.00 6.92 2HHD1451
ATOM 1313 N LEU B 28 27.833 9.578 52.400 1.00 8.71 2HHD1452
ATOM 1314 CA LEU B 28 26.971 10.161 53.399 1.00 9.21 2HHD1453
ATOM 1315 C LEU B 28 27.216 11.672 53.516 1.00 9.71 2HHD1454
ATOM 1316 O LEU B 28 26.297 12.485 53.436 1.00 8.87 2HHD1455
ATOM 1317 CB LEU B 28 26.835 9.340 54.674 1.00 9.48 2HHD1456
ATOM 1318 CG LEU B 28 25.658 9.898 55.534 1.00 9.73 2HHD1457
ATOM 1319 CD1 LEU B 28 24.348 9.586 54.886 1.00 8.05 2HHD1458
ATOM 1320 CD2 LEU B 28 25.828 9.324 56.926 1.00 11.01 2HHD1459
ATOM 1321 N GLY B 29 28.476 12.042 53.643 1.00 10.15 2HHD1460
ATOM 1322 CA GLY B 29 28.893 13.422 53.691 1.00 10.61 2HHD1461
ATOM 1323 C GLY B 29 28.474 14.177 52.416 1.00 10.45 2HHD1462
ATOM 1324 O GLY B 29 27.822 15.229 52.512 1.00 11.12 2HHD1463
ATOM 1325 N ARG B 30 28.684 13.561 51.306 1.00 9.73 2HHD1464
ATOM 1326 CA ARG B 30 28.425 14.177 50.005 1.00 10.35 2HHD1465
ATOM 1327 C ARG B 30 26.949 14.440 49.819 1.00 10.79 2HHD1466
ATOM 1328 O ARG B 30 26.484 15.491 49.319 1.00 11.15 2HHD1467
ATOM 1329 CB ARG B 30 29.171 13.331 48.948 1.00 10.49 2HHD1468
ATOM 1330 CG ARG B 30 29.766 14.046 47.779 1.00 10.62 2HHD1469
ATOM 1331 CD ARG B 30 30.480 13.150 46.844 1.00 11.19 2HHD1470
ATOM 1332 NE ARG B 30 31.927 13.331 46.934 1.00 11.27 2HHD1471
ATOM 1333 CZ ARG B 30 32.618 14.111 46.106 1.00 9.59 2HHD1472
ATOM 1334 NH1 ARG B 30 31.960 14.777 45.160 1.00 10.92 2HHD1473
ATOM 1335 NH2 ARG B 30 33.888 14.193 46.377 1.00 8.30 2HHD1474
ATOM 1336 N LEU B 31 26.181 13.537 50.382 1.00 11.08 2HHD1475
ATOM 1337 CA LEU B 31 24.702 13.594 50.456 1.00 11.25 2HHD1476
ATOM 1338 C LEU B 31 24.302 14.851 51.216 1.00 10.51 2HHD1477
ATOM 1339 O LEU B 31 23.535 15.672 50.690 1.00 9.86 2HHD1478
ATOM 1340 CB LEU B 31 24.126 12.305 51.104 1.00 9.89 2HHD1479
ATOM 1341 CG LEU B 31 22.612 12.288 51.163 1.00 11.06 2HHD1480
ATOM 1342 CD1 LEU B 31 22.062 12.001 49.766 1.00 11.06 2HHD1481
ATOM 1343 CD2 LEU B 31 22.074 11.442 52.289 1.00 9.58 2HHD1482
ATOM 1344 N LEU B 32 24.824 14.933 52.432 1.00 11.08 2HHD1483
ATOM 1345 CA LEU B 32 24.518 16.074 53.314 1.00 11.14 2HHD1484
ATOM 1346 C LEU B 32 24.952 17.405 52.735 1.00 11.97 2HHD1485
ATOM 1347 O LEU B 32 24.346 18.456 53.096 1.00 12.33 2HHD1486
ATOM 1348 CB LEU B 32 25.025 15.738 54.711 1.00 11.00 2HHD1487
ATOM 1349 CG LEU B 32 24.121 15.138 55.778 1.00 11.06 2HHD1488
ATOM 1350 CD1 LEU B 32 23.120 14.161 55.231 1.00 10.98 2HHD1489
ATOM 1351 CD2 LEU B 32 24.982 14.325 56.745 1.00 11.42 2HHD1490
ATOM 1352 N VAL B 33 26.010 17.380 51.917 1.00 12.08 2HHD1491
ATOM 1353 CA VAL B 33 26.515 18.596 51.279 1.00 11.65 2HHD1492
ATOM 1354 C VAL B 33 25.621 18.998 50.090 1.00 12.11 2HHD1493
ATOM 1355 O VAL B 33 25.192 20.164 49.994 1.00 12.66 2HHD1494
ATOM 1356 CB VAL B 33 27.998 18.522 50.865 1.00 11.10 2HHD1495
ATOM 1357 CG1 VAL B 33 28.539 19.852 50.318 1.00 11.44 2HHD1496
ATOM 1358 CG2 VAL B 33 28.960 18.070 51.981 1.00 11.15 2HHD1497
ATOM 1359 N VAL B 34 25.544 18.111 49.102 1.00 12.11 2HHD1498
ATOM 1360 CA VAL B 34 24.848 18.333 47.837 1.00 10.56 2HHD1499
ATOM 1361 C VAL B 34 23.358 18.596 47.981 1.00 10.16 2HHD1500
ATOM 1362 O VAL B 34 22.813 19.425 47.195 1.00 11.33 2HHD1501
ATOM 1363 CB VAL B 34 25.108 17.191 46.812 1.00 9.47 2HHD1502
ATOM 1364 CG1 VAL B 34 24.385 17.503 45.479 1.00 7.65 2HHD1503
ATOM 1365 CG2 VAL B 34 26.565 16.928 46.637 1.00 6.58 2HHD1504
ATOM 1366 N TYR B 35 22.704 17.922 48.889 1.00 8.85 2HHD1505
ATOM 1367 CA TYR B 35 21.314 17.963 49.234 1.00 7.83 2HHD1506
ATOM 1368 C TYR B 35 21.156 18.267 50.727 1.00 7.44 2HHD1507
ATOM 1369 O TYR B 35 20.719 17.430 51.487 1.00 6.47 2HHD1508
ATOM 1370 CB TYR B 35 20.697 16.567 48.948 1.00 9.32 2HHD1509
ATOM 1371 CG TYR B 35 20.932 16.173 47.482 1.00 9.50 2HHD1510
ATOM 1372 CD1 TYR B 35 20.351 16.920 46.440 1.00 9.40 2HHD1511
ATOM 1373 CD2 TYR B 35 21.727 15.081 47.184 1.00 8.26 2HHD1512
ATOM 1374 CE1 TYR B 35 20.580 16.567 45.134 1.00 9.62 2HHD1513
ATOM 1375 CE2 TYR B 35 21.902 14.703 45.867 1.00 9.22 2HHD1514
ATOM 1376 CZ TYR B 35 21.351 15.442 44.836 1.00 9.73 2HHD1515
ATOM 1377 OH TYR B 35 21.647 15.048 43.535 1.00 10.09 2HHD1516
ATOM 1378 N PRO B 36 21.492 19.491 51.094 1.00 7.70 2HHD1517
ATOM 1379 CA PRO B 36 21.449 19.935 52.491 1.00 8.51 2HHD1518
ATOM 1380 C PRO B 36 20.257 19.483 53.324 1.00 8.50 2HHD1519
ATOM 1381 O PRO B 36 20.402 19.327 54.557 1.00 6.79 2HHD1520
ATOM 1382 CB PRO B 36 21.697 21.421 52.544 1.00 7.51 2HHD1521
ATOM 1383 CG PRO B 36 22.115 21.791 51.147 1.00 8.94 2HHD1522
ATOM 1384 CD PRO B 36 21.905 20.583 50.212 1.00 8.17 2HHD1523
ATOM 1385 N TRP B 37 19.097 19.384 52.634 1.00 9.73 2HHD1524
ATOM 1386 CA TRP B 37 17.850 19.072 53.383 1.00 10.73 2HHD1525
ATOM 1387 C TRP B 37 17.962 17.775 54.185 1.00 10.50 2HHD1526
ATOM 1388 O TRP B 37 17.333 17.676 55.215 1.00 10.51 2HHD1527
ATOM 1389 CB TRP B 37 16.628 19.195 52.528 1.00 11.10 2HHD1528
ATOM 1390 CG TRP B 37 16.616 18.440 51.248 1.00 11.23 2HHD1529
ATOM 1391 CD1 TRP B 37 16.046 17.216 50.977 1.00 11.21 2HHD1530
ATOM 1392 CD2 TRP B 37 17.159 18.908 50.010 1.00 10.78 2HHD1531
ATOM 1393 NE1 TRP B 37 16.174 16.896 49.638 1.00 10.18 2HHD1532
ATOM 1394 CE2 TRP B 37 16.860 17.922 49.043 1.00 11.36 2HHD1533
ATOM 1395 CE3 TRP B 37 17.731 20.115 49.628 1.00 11.93 2HHD1534
ATOM 1396 CZ2 TRP B 37 17.200 18.078 47.705 1.00 12.06 2HHD1535
ATOM 1397 CZ3 TRP B 37 18.075 20.263 48.300 1.00 12.14 2HHD1536
ATOM 1398 CH2 TRP B 37 17.804 19.286 47.354 1.00 12.10 2HHD1537
ATOM 1399 N THR B 38 18.791 16.855 53.755 1.00 11.13 2HHD1538
ATOM 1400 CA THR B 38 19.100 15.574 54.339 1.00 12.03 2HHD1539
ATOM 1401 C THR B 38 19.767 15.606 55.709 1.00 12.73 2HHD1540
ATOM 1402 O THR B 38 19.757 14.514 56.411 1.00 12.02 2HHD1541
ATOM 1403 CB THR B 38 19.955 14.637 53.378 1.00 11.53 2HHD1542
ATOM 1404 OG1 THR B 38 21.173 15.385 53.059 1.00 12.40 2HHD1543
ATOM 1405 CG2 THR B 38 19.154 14.325 52.108 1.00 12.63 2HHD1544
ATOM 1406 N GLN B 39 20.266 16.797 56.033 1.00 13.05 2HHD1545
ATOM 1407 CA GLN B 39 20.943 16.962 57.335 1.00 14.15 2HHD1546
ATOM 1408 C GLN B 39 19.933 16.970 58.487 1.00 14.89 2HHD1547
ATOM 1409 O GLN B 39 20.362 16.945 59.656 1.00 15.42 2HHD1548
ATOM 1410 CB GLN B 39 21.767 18.226 57.457 1.00 13.70 2HHD1549
ATOM 1411 CG GLN B 39 22.633 18.555 56.267 1.00 14.24 2HHD1550
ATOM 1412 CD GLN B 39 23.393 19.836 56.485 1.00 13.93 2HHD1551
ATOM 1413 OE1 GLN B 39 23.186 20.551 57.452 1.00 12.95 2HHD1552
ATOM 1414 NE2 GLN B 39 24.359 20.025 55.577 1.00 14.87 2HHD1553
ATOM 1415 N ARG B 40 18.673 17.052 58.153 1.00 15.19 2HHD1554
ATOM 1416 CA ARG B 40 17.588 17.101 59.146 1.00 15.30 2HHD1555
ATOM 1417 C ARG B 40 17.641 15.951 60.129 1.00 15.83 2HHD1556
ATOM 1418 O ARG B 40 17.364 16.165 61.340 1.00 16.76 2HHD1557
ATOM 1419 CB ARG B 40 16.255 17.233 58.445 1.00 14.34 2HHD1558
ATOM 1420 CG ARG B 40 15.740 15.853 57.983 1.00 15.57 2HHD1559
ATOM 1421 CD ARG B 40 14.721 15.943 56.905 1.00 15.79 2HHD1560
ATOM 1422 NE ARG B 40 13.582 16.707 57.245 1.00 15.50 2HHD1561
ATOM 1423 CZ ARG B 40 12.700 16.296 58.174 1.00 17.70 2HHD1562
ATOM 1424 NH1 ARG B 40 12.737 15.163 58.817 1.00 17.87 2HHD1563
ATOM 1425 NH2 ARG B 40 11.728 17.167 58.557 1.00 19.98 2HHD1564
ATOM 1426 N PHE B 41 18.022 14.761 59.725 1.00 16.03 2HHD1565
ATOM 1427 CA PHE B 41 17.999 13.627 60.676 1.00 16.31 2HHD1566
ATOM 1428 C PHE B 41 19.186 13.750 61.632 1.00 16.62 2HHD1567
ATOM 1429 O PHE B 41 19.219 13.085 62.700 1.00 16.22 2HHD1568
ATOM 1430 CB PHE B 41 17.874 12.297 59.991 1.00 16.87 2HHD1569
ATOM 1431 CG PHE B 41 16.874 12.231 58.875 1.00 17.84 2HHD1570
ATOM 1432 CD1 PHE B 41 17.268 12.683 57.595 1.00 18.61 2HHD1571
ATOM 1433 CD2 PHE B 41 15.608 11.746 59.066 1.00 17.49 2HHD1572
ATOM 1434 CE1 PHE B 41 16.367 12.642 56.522 1.00 18.40 2HHD1573
ATOM 1435 CE2 PHE B 41 14.687 11.714 58.004 1.00 18.18 2HHD1574
ATOM 1436 CZ PHE B 41 15.080 12.149 56.729 1.00 17.86 2HHD1575
ATOM 1437 N PHE B 42 20.112 14.621 61.218 1.00 16.62 2HHD1576
ATOM 1438 CA PHE B 42 21.438 14.621 61.844 1.00 16.80 2HHD1577
ATOM 1439 C PHE B 42 21.831 15.754 62.732 1.00 18.15 2HHD1578
ATOM 1440 O PHE B 42 23.059 16.058 62.625 1.00 19.56 2HHD1579
ATOM 1441 CB PHE B 42 22.481 14.350 60.724 1.00 13.48 2HHD1580
ATOM 1442 CG PHE B 42 22.118 13.175 59.847 1.00 9.56 2HHD1581
ATOM 1443 CD1 PHE B 42 22.114 11.878 60.357 1.00 7.30 2HHD1582
ATOM 1444 CD2 PHE B 42 21.732 13.405 58.525 1.00 8.51 2HHD1583
ATOM 1445 CE1 PHE B 42 21.793 10.810 59.534 1.00 5.79 2HHD1584
ATOM 1446 CE2 PHE B 42 21.315 12.321 57.712 1.00 6.89 2HHD1585
ATOM 1447 CZ PHE B 42 21.299 11.056 58.254 1.00 5.33 2HHD1586
ATOM 1448 N GLU B 43 20.966 16.313 63.550 1.00 19.13 2HHD1587
ATOM 1449 CA GLU B 43 21.313 17.438 64.447 1.00 19.73 2HHD1588
ATOM 1450 C GLU B 43 22.216 17.019 65.584 1.00 19.80 2HHD1589
ATOM 1451 O GLU B 43 23.138 17.767 66.004 1.00 20.88 2HHD1590
ATOM 1452 CB GLU B 43 20.106 18.145 65.063 1.00 22.91 2HHD1591
ATOM 1453 CG GLU B 43 19.275 19.114 64.182 1.00 25.61 2HHD1592
ATOM 1454 CD GLU B 43 17.961 19.631 64.723 1.00 27.47 2HHD1593
ATOM 1455 OE1 GLU B 43 17.093 18.933 65.281 1.00 27.18 2HHD1594
ATOM 1456 OE2 GLU B 43 17.852 20.896 64.538 1.00 27.91 2HHD1595
ATOM 1457 N SER B 44 22.111 15.804 66.062 1.00 19.83 2HHD1596
ATOM 1458 CA SER B 44 22.908 15.311 67.193 1.00 19.58 2HHD1597
ATOM 1459 C SER B 44 24.377 15.163 66.864 1.00 19.76 2HHD1598
ATOM 1460 O SER B 44 25.236 15.065 67.767 1.00 20.59 2HHD1599
ATOM 1461 CB SER B 44 22.285 14.055 67.788 1.00 18.87 2HHD1600
ATOM 1462 OG SER B 44 22.257 12.970 66.885 1.00 18.68 2HHD1601
ATOM 1463 N PHE B 45 24.682 15.089 65.589 1.00 19.06 2HHD1602
ATOM 1464 CA PHE B 45 25.953 14.835 64.973 1.00 18.55 2HHD1603
ATOM 1465 C PHE B 45 26.993 15.919 65.228 1.00 18.48 2HHD1604
ATOM 1466 O PHE B 45 28.179 15.607 65.154 1.00 17.55 2HHD1605
ATOM 1467 CB PHE B 45 25.803 14.498 63.491 1.00 16.93 2HHD1606
ATOM 1468 CG PHE B 45 25.348 13.118 63.204 1.00 16.01 2HHD1607
ATOM 1469 CD1 PHE B 45 24.684 12.346 64.176 1.00 15.98 2HHD1608
ATOM 1470 CD2 PHE B 45 25.623 12.535 61.961 1.00 14.99 2HHD1609
ATOM 1471 CE1 PHE B 45 24.285 11.032 63.932 1.00 14.34 2HHD1610
ATOM 1472 CE2 PHE B 45 25.215 11.229 61.696 1.00 13.84 2HHD1611
ATOM 1473 CZ PHE B 45 24.570 10.515 62.668 1.00 13.95 2HHD1612
ATOM 1474 N GLY B 46 26.538 17.110 65.547 1.00 18.89 2HHD1613
ATOM 1475 CA GLY B 46 27.490 18.194 65.844 1.00 19.24 2HHD1614
ATOM 1476 C GLY B 46 27.554 19.146 64.676 1.00 19.86 2HHD1615
ATOM 1477 O GLY B 46 26.508 19.557 64.176 1.00 20.06 2HHD1616
ATOM 1478 N ASP B 47 28.753 19.532 64.314 1.00 20.77 2HHD1617
ATOM 1479 CA ASP B 47 28.949 20.559 63.257 1.00 21.46 2HHD1618
ATOM 1480 C ASP B 47 28.801 19.992 61.844 1.00 21.48 2HHD1619
ATOM 1481 O ASP B 47 29.527 19.089 61.435 1.00 20.62 2HHD1620
ATOM 1482 CB ASP B 47 30.311 21.200 63.496 1.00 23.07 2HHD1621
ATOM 1483 CG ASP B 47 30.602 22.423 62.673 1.00 23.15 2HHD1622
ATOM 1484 OD1 ASP B 47 29.657 23.122 62.248 1.00 23.36 2HHD1623
ATOM 1485 OD2 ASP B 47 31.784 22.637 62.461 1.00 24.16 2HHD1624
ATOM 1486 N LEU B 48 27.899 20.666 61.143 1.00 21.59 2HHD1625
ATOM 1487 CA LEU B 48 27.556 20.337 59.741 1.00 21.95 2HHD1626
ATOM 1488 C LEU B 48 27.496 21.651 58.966 1.00 22.79 2HHD1627
ATOM 1489 O LEU B 48 26.890 21.766 57.887 1.00 23.09 2HHD1628
ATOM 1490 CB LEU B 48 26.186 19.647 59.794 1.00 21.34 2HHD1629
ATOM 1491 CG LEU B 48 26.004 18.259 60.363 1.00 20.11 2HHD1630
ATOM 1492 CD1 LEU B 48 24.512 17.914 60.437 1.00 20.94 2HHD1631
ATOM 1493 CD2 LEU B 48 26.680 17.274 59.428 1.00 19.55 2HHD1632
ATOM 1494 N SER B 49 28.156 22.629 59.576 1.00 23.29 2HHD1633
ATOM 1495 CA SER B 49 28.192 24.008 59.104 1.00 24.21 2HHD1634
ATOM 1496 C SER B 49 28.783 24.214 57.723 1.00 23.47 2HHD1635
ATOM 1497 O SER B 49 28.440 25.273 57.117 1.00 24.23 2HHD1636
ATOM 1498 CB SER B 49 28.918 24.986 60.054 1.00 25.56 2HHD1637
ATOM 1499 OG SER B 49 30.267 24.493 60.214 1.00 27.86 2HHD1638
ATOM 1500 N THR B 50 29.740 23.376 57.388 1.00 22.47 2HHD1639
ATOM 1501 CA THR B 50 30.436 23.499 56.092 1.00 20.80 2HHD1640
ATOM 1502 C THR B 50 30.756 22.111 55.561 1.00 19.97 2HHD1641
ATOM 1503 O THR B 50 30.766 21.134 56.336 1.00 19.08 2HHD1642
ATOM 1504 CB THR B 50 31.761 24.304 56.405 1.00 22.91 2HHD1643
ATOM 1505 OG1 THR B 50 32.535 23.335 57.207 1.00 23.04 2HHD1644
ATOM 1506 CG2 THR B 50 31.556 25.635 57.160 1.00 22.19 2HHD1645
ATOM 1507 N PRO B 51 31.033 22.070 54.265 1.00 19.47 2HHD1646
ATOM 1508 CA PRO B 51 31.397 20.838 53.532 1.00 19.08 2HHD1647
ATOM 1509 C PRO B 51 32.535 20.115 54.243 1.00 19.08 2HHD1648
ATOM 1510 O PRO B 51 32.513 18.892 54.424 1.00 17.87 2HHD1649
ATOM 1511 CB PRO B 51 31.844 21.298 52.151 1.00 18.46 2HHD1650
ATOM 1512 CG PRO B 51 31.061 22.563 51.965 1.00 18.76 2HHD1651
ATOM 1513 CD PRO B 51 31.065 23.212 53.340 1.00 19.28 2HHD1652
ATOM 1514 N ASP B 52 33.483 20.978 54.573 1.00 19.41 2HHD1653
ATOM 1515 CA ASP B 52 34.665 20.542 55.322 1.00 19.99 2HHD1654
ATOM 1516 C ASP B 52 34.163 19.976 56.618 1.00 18.78 2HHD1655
ATOM 1517 O ASP B 52 34.509 18.818 56.804 1.00 19.51 2HHD1656
ATOM 1518 CB ASP B 52 35.647 21.709 55.476 1.00 24.24 2HHD1657
ATOM 1519 CG ASP B 52 36.287 22.119 54.132 1.00 25.77 2HHD1658
ATOM 1520 OD1 ASP B 52 37.192 21.372 53.696 1.00 26.18 2HHD1659
ATOM 1521 OD2 ASP B 52 35.732 23.129 53.611 1.00 26.97 2HHD1660
ATOM 1522 N ALA B 53 33.400 20.699 57.388 1.00 18.21 2HHD1661
ATOM 1523 CA ALA B 53 32.851 20.222 58.663 1.00 17.95 2HHD1662
ATOM 1524 C ALA B 53 32.072 18.916 58.572 1.00 17.65 2HHD1663
ATOM 1525 O ALA B 53 32.082 18.021 59.433 1.00 17.76 2HHD1664
ATOM 1526 CB ALA B 53 31.910 21.282 59.252 1.00 18.81 2HHD1665
ATOM 1527 N VAL B 54 31.290 18.785 57.505 1.00 17.13 2HHD1666
ATOM 1528 CA VAL B 54 30.477 17.619 57.229 1.00 15.81 2HHD1667
ATOM 1529 C VAL B 54 31.354 16.411 56.968 1.00 16.16 2HHD1668
ATOM 1530 O VAL B 54 31.086 15.335 57.526 1.00 16.53 2HHD1669
ATOM 1531 CB VAL B 54 29.456 17.873 56.087 1.00 14.31 2HHD1670
ATOM 1532 CG1 VAL B 54 28.764 16.551 55.678 1.00 12.27 2HHD1671
ATOM 1533 CG2 VAL B 54 28.514 18.974 56.485 1.00 11.69 2HHD1672
ATOM 1534 N MET B 55 32.212 16.567 55.996 1.00 16.83 2HHD1673
ATOM 1535 CA MET B 55 33.087 15.483 55.508 1.00 17.64 2HHD1674
ATOM 1536 C MET B 55 34.063 15.073 56.618 1.00 18.33 2HHD1675
ATOM 1537 O MET B 55 34.521 13.923 56.565 1.00 18.69 2HHD1676
ATOM 1538 CB MET B 55 33.854 15.787 54.238 1.00 16.22 2HHD1677
ATOM 1539 CG MET B 55 33.089 16.255 53.054 1.00 15.53 2HHD1678
ATOM 1540 SD MET B 55 31.770 15.040 52.703 1.00 17.02 2HHD1679
ATOM 1541 CE MET B 55 32.861 13.717 52.113 1.00 14.50 2HHD1680
ATOM 1542 N GLY B 56 34.389 15.984 57.494 1.00 18.78 2HHD1681
ATOM 1543 CA GLY B 56 35.259 15.713 58.642 1.00 19.12 2HHD1682
ATOM 1544 C GLY B 56 34.503 15.229 59.884 1.00 19.23 2HHD1683
ATOM 1545 O GLY B 56 35.090 14.646 60.846 1.00 20.07 2HHD1684
ATOM 1546 N ASN B 57 33.197 15.327 59.847 1.00 18.50 2HHD1685
ATOM 1547 CA ASN B 57 32.346 14.859 60.941 1.00 18.16 2HHD1686
ATOM 1548 C ASN B 57 32.493 13.356 61.159 1.00 18.75 2HHD1687
ATOM 1549 O ASN B 57 32.177 12.510 60.299 1.00 18.54 2HHD1688
ATOM 1550 CB ASN B 57 30.942 15.426 60.772 1.00 16.55 2HHD1689
ATOM 1551 CG ASN B 57 30.222 15.566 62.105 1.00 16.65 2HHD1690
ATOM 1552 OD1 ASN B 57 30.006 14.555 62.811 1.00 17.88 2HHD1691
ATOM 1553 ND2 ASN B 57 29.814 16.773 62.477 1.00 15.65 2HHD1692
ATOM 1554 N PRO B 58 33.022 13.003 62.333 1.00 19.17 2HHD1693
ATOM 1555 CA PRO B 58 33.217 11.615 62.758 1.00 18.90 2HHD1694
ATOM 1556 C PRO B 58 31.892 10.884 62.971 1.00 19.25 2HHD1695
ATOM 1557 O PRO B 58 31.857 9.677 62.832 1.00 19.12 2HHD1696
ATOM 1558 CB PRO B 58 33.977 11.673 64.054 1.00 19.14 2HHD1697
ATOM 1559 CG PRO B 58 34.334 13.118 64.288 1.00 19.14 2HHD1698
ATOM 1560 CD PRO B 58 33.403 13.956 63.411 1.00 19.09 2HHD1699
ATOM 1561 N LYS B 59 30.864 11.664 63.311 1.00 19.69 2HHD1700
ATOM 1562 CA LYS B 59 29.497 11.180 63.427 1.00 19.98 2HHD1701
ATOM 1563 C LYS B 59 28.965 10.818 62.036 1.00 19.34 2HHD1702
ATOM 1564 O LYS B 59 28.344 9.775 61.892 1.00 19.14 2HHD1703
ATOM 1565 CB LYS B 59 28.595 12.174 64.129 1.00 21.21 2HHD1704
ATOM 1566 CG LYS B 59 28.388 11.837 65.611 1.00 22.82 2HHD1705
ATOM 1567 CD LYS B 59 29.472 12.543 66.429 1.00 25.35 2HHD1706
ATOM 1568 CE LYS B 59 29.093 12.724 67.900 1.00 26.00 2HHD1707
ATOM 1569 NZ LYS B 59 28.052 11.706 68.325 1.00 27.38 2HHD1708
ATOM 1570 N VAL B 60 29.253 11.673 61.069 1.00 18.83 2HHD1709
ATOM 1571 CA VAL B 60 28.880 11.459 59.661 1.00 18.25 2HHD1710
ATOM 1572 C VAL B 60 29.556 10.202 59.130 1.00 17.75 2HHD1711
ATOM 1573 O VAL B 60 29.012 9.397 58.371 1.00 17.62 2HHD1712
ATOM 1574 CB VAL B 60 29.172 12.716 58.790 1.00 18.06 2HHD1713
ATOM 1575 CG1 VAL B 60 28.992 12.379 57.298 1.00 18.27 2HHD1714
ATOM 1576 CG2 VAL B 60 28.379 13.964 59.109 1.00 16.72 2HHD1715
ATOM 1577 N LYS B 61 30.840 10.112 59.465 1.00 17.93 2HHD1716
ATOM 1578 CA LYS B 61 31.776 9.053 59.151 1.00 16.79 2HHD1717
ATOM 1579 C LYS B 61 31.240 7.706 59.661 1.00 15.61 2HHD1718
ATOM 1580 O LYS B 61 31.164 6.753 58.870 1.00 14.48 2HHD1719
ATOM 1581 CB LYS B 61 33.194 9.217 59.667 1.00 18.77 2HHD1720
ATOM 1582 CG LYS B 61 33.935 10.465 59.242 1.00 21.25 2HHD1721
ATOM 1583 CD LYS B 61 35.369 10.654 59.693 1.00 22.46 2HHD1722
ATOM 1584 CE LYS B 61 35.796 10.646 61.122 1.00 22.75 2HHD1723
ATOM 1585 NZ LYS B 61 35.242 9.578 61.993 1.00 22.12 2HHD1724
ATOM 1586 N ALA B 62 30.902 7.739 60.947 1.00 14.98 2HHD1725
ATOM 1587 CA ALA B 62 30.361 6.539 61.653 1.00 14.54 2HHD1726
ATOM 1588 C ALA B 62 28.975 6.186 61.133 1.00 14.02 2HHD1727
ATOM 1589 O ALA B 62 28.741 5.012 60.910 1.00 13.43 2HHD1728
ATOM 1590 CB ALA B 62 30.336 6.663 63.172 1.00 13.05 2HHD1729
ATOM 1591 N HIS B 63 28.140 7.213 60.920 1.00 14.20 2HHD1730
ATOM 1592 CA HIS B 63 26.802 6.868 60.325 1.00 14.13 2HHD1731
ATOM 1593 C HIS B 63 27.024 6.367 58.907 1.00 14.06 2HHD1732
ATOM 1594 O HIS B 63 26.375 5.373 58.503 1.00 14.62 2HHD1733
ATOM 1595 CB HIS B 63 25.675 7.870 60.506 1.00 13.33 2HHD1734
ATOM 1596 CG HIS B 63 24.317 7.352 60.123 1.00 13.84 2HHD1735
ATOM 1597 ND1 HIS B 63 23.787 6.178 60.639 1.00 13.74 2HHD1736
ATOM 1598 CD2 HIS B 63 23.441 7.763 59.173 1.00 13.79 2HHD1737
ATOM 1599 CE1 HIS B 63 22.640 5.932 60.023 1.00 13.67 2HHD1738
ATOM 1600 NE2 HIS B 63 22.363 6.876 59.157 1.00 13.48 2HHD1739
ATOM 1601 N GLY B 64 28.024 6.892 58.179 1.00 13.91 2HHD1740
ATOM 1602 CA GLY B 64 28.296 6.490 56.798 1.00 13.16 2HHD1741
ATOM 1603 C GLY B 64 28.631 5.003 56.607 1.00 12.74 2HHD1742
ATOM 1604 O GLY B 64 28.227 4.355 55.635 1.00 11.68 2HHD1743
ATOM 1605 N LYS B 65 29.496 4.502 57.473 1.00 13.40 2HHD1744
ATOM 1606 CA LYS B 65 29.922 3.098 57.383 1.00 14.97 2HHD1745
ATOM 1607 C LYS B 65 28.834 2.096 57.712 1.00 14.21 2HHD1746
ATOM 1608 O LYS B 65 28.820 1.012 57.122 1.00 13.76 2HHD1747
ATOM 1609 CB LYS B 65 31.236 2.786 58.084 1.00 18.58 2HHD1748
ATOM 1610 CG LYS B 65 31.223 2.926 59.608 1.00 21.99 2HHD1749
ATOM 1611 CD LYS B 65 32.660 2.926 60.123 1.00 25.44 2HHD1750
ATOM 1612 CE LYS B 65 32.722 3.443 61.568 1.00 28.29 2HHD1751
ATOM 1613 NZ LYS B 65 33.975 4.264 61.786 1.00 30.84 2HHD1752
ATOM 1614 N LYS B 66 28.022 2.408 58.673 1.00 14.45 2HHD1753
ATOM 1615 CA LYS B 66 26.931 1.538 59.178 1.00 15.43 2HHD1754
ATOM 1616 C LYS B 66 25.932 1.299 58.057 1.00 15.53 2HHD1755
ATOM 1617 O LYS B 66 25.452 0.191 57.850 1.00 16.15 2HHD1756
ATOM 1618 CB LYS B 66 26.280 2.170 60.389 1.00 16.30 2HHD1757
ATOM 1619 CG LYS B 66 25.247 1.382 61.170 1.00 18.41 2HHD1758
ATOM 1620 CD LYS B 66 25.007 1.973 62.583 1.00 20.73 2HHD1759
ATOM 1621 CE LYS B 66 23.896 3.024 62.540 1.00 22.27 2HHD1760
ATOM 1622 NZ LYS B 66 23.755 3.747 63.847 1.00 23.75 2HHD1761
ATOM 1623 N VAL B 67 25.596 2.384 57.372 1.00 15.66 2HHD1762
ATOM 1624 CA VAL B 67 24.738 2.531 56.225 1.00 14.70 2HHD1763
ATOM 1625 C VAL B 67 25.271 1.718 55.051 1.00 14.03 2HHD1764
ATOM 1626 O VAL B 67 24.487 0.831 54.589 1.00 13.85 2HHD1765
ATOM 1627 CB VAL B 67 24.392 4.010 55.879 1.00 15.32 2HHD1766
ATOM 1628 CG1 VAL B 67 23.646 4.190 54.536 1.00 14.68 2HHD1767
ATOM 1629 CG2 VAL B 67 23.542 4.659 56.968 1.00 13.45 2HHD1768
ATOM 1630 N LEU B 68 26.480 1.973 54.626 1.00 12.88 2HHD1769
ATOM 1631 CA LEU B 68 27.079 1.184 53.510 1.00 12.43 2HHD1770
ATOM 1632 C LEU B 68 27.412 -0.220 54.015 1.00 11.84 2HHD1771
ATOM 1633 O LEU B 68 27.592 -1.115 53.181 1.00 11.36 2HHD1772
ATOM 1634 CB LEU B 68 28.314 1.940 53.000 1.00 13.19 2HHD1773
ATOM 1635 CG LEU B 68 28.612 2.465 51.646 1.00 12.56 2HHD1774
ATOM 1636 CD1 LEU B 68 29.767 1.685 50.971 1.00 14.99 2HHD1775
ATOM 1637 CD2 LEU B 68 27.405 2.515 50.738 1.00 12.90 2HHD1776
ATOM 1638 N GLY B 69 27.507 -0.351 55.327 1.00 11.48 2HHD1777
ATOM 1639 CA GLY B 69 27.797 -1.715 55.869 1.00 12.16 2HHD1778
ATOM 1640 C GLY B 69 26.623 -2.594 55.391 1.00 12.24 2HHD1779
ATOM 1641 O GLY B 69 26.759 -3.661 54.796 1.00 13.58 2HHD1780
ATOM 1642 N ALA B 70 25.449 -2.142 55.672 1.00 11.84 2HHD1781
ATOM 1643 CA ALA B 70 24.137 -2.725 55.354 1.00 12.03 2HHD1782
ATOM 1644 C ALA B 70 23.948 -2.881 53.845 1.00 11.84 2HHD1783
ATOM 1645 O ALA B 70 23.421 -3.891 53.378 1.00 10.48 2HHD1784
ATOM 1646 CB ALA B 70 23.019 -1.805 55.954 1.00 10.86 2HHD1785
ATOM 1647 N PHE B 71 24.307 -1.813 53.144 1.00 12.09 2HHD1786
ATOM 1648 CA PHE B 71 24.230 -1.830 51.673 1.00 13.28 2HHD1787
ATOM 1649 C PHE B 71 24.961 -3.078 51.109 1.00 14.17 2HHD1788
ATOM 1650 O PHE B 71 24.476 -3.834 50.297 1.00 13.65 2HHD1789
ATOM 1651 CB PHE B 71 24.778 -0.549 51.046 1.00 12.21 2HHD1790
ATOM 1652 CG PHE B 71 24.653 -0.475 49.564 1.00 12.74 2HHD1791
ATOM 1653 CD1 PHE B 71 23.429 -0.081 49.006 1.00 13.84 2HHD1792
ATOM 1654 CD2 PHE B 71 25.686 -0.795 48.709 1.00 12.93 2HHD1793
ATOM 1655 CE1 PHE B 71 23.264 0.001 47.620 1.00 14.14 2HHD1794
ATOM 1656 CE2 PHE B 71 25.548 -0.705 47.312 1.00 13.41 2HHD1795
ATOM 1657 CZ PHE B 71 24.352 -0.253 46.770 1.00 13.42 2HHD1796
ATOM 1658 N SER B 72 26.211 -3.103 51.545 1.00 14.88 2HHD1797
ATOM 1659 CA SER B 72 27.265 -4.047 51.237 1.00 15.92 2HHD1798
ATOM 1660 C SER B 72 26.713 -5.435 51.529 1.00 16.72 2HHD1799
ATOM 1661 O SER B 72 26.536 -6.216 50.584 1.00 16.88 2HHD1800
ATOM 1662 CB SER B 72 28.544 -3.645 51.922 1.00 15.80 2HHD1801
ATOM 1663 OG SER B 72 29.637 -4.532 51.800 1.00 17.05 2HHD1802
ATOM 1664 N ASP B 73 26.196 -5.624 52.724 1.00 17.99 2HHD1803
ATOM 1665 CA ASP B 73 25.531 -6.897 53.059 1.00 19.37 2HHD1804
ATOM 1666 C ASP B 73 24.382 -7.292 52.140 1.00 19.08 2HHD1805
ATOM 1667 O ASP B 73 24.045 -8.499 52.060 1.00 19.36 2HHD1806
ATOM 1668 CB ASP B 73 25.234 -6.873 54.562 1.00 22.01 2HHD1807
ATOM 1669 CG ASP B 73 26.547 -6.848 55.359 1.00 24.53 2HHD1808
ATOM 1670 OD1 ASP B 73 27.665 -6.955 54.833 1.00 25.33 2HHD1809
ATOM 1671 OD2 ASP B 73 26.435 -6.618 56.591 1.00 26.32 2HHD1810
ATOM 1672 N GLY B 74 23.727 -6.355 51.497 1.00 18.51 2HHD1811
ATOM 1673 CA GLY B 74 22.548 -6.528 50.647 1.00 18.12 2HHD1812
ATOM 1674 C GLY B 74 22.890 -6.906 49.218 1.00 18.30 2HHD1813
ATOM 1675 O GLY B 74 21.993 -7.325 48.443 1.00 17.59 2HHD1814
ATOM 1676 N LEU B 75 24.185 -6.692 48.879 1.00 18.67 2HHD1815
ATOM 1677 CA LEU B 75 24.674 -7.103 47.551 1.00 18.70 2HHD1816
ATOM 1678 C LEU B 75 24.823 -8.630 47.471 1.00 18.60 2HHD1817
ATOM 1679 O LEU B 75 24.973 -9.148 46.350 1.00 19.20 2HHD1818
ATOM 1680 CB LEU B 75 25.927 -6.339 47.163 1.00 18.18 2HHD1819
ATOM 1681 CG LEU B 75 25.846 -4.844 47.041 1.00 18.85 2HHD1820
ATOM 1682 CD1 LEU B 75 27.210 -4.294 46.621 1.00 18.84 2HHD1821
ATOM 1683 CD2 LEU B 75 24.763 -4.343 46.095 1.00 18.46 2HHD1822
ATOM 1684 N ALA B 76 24.803 -9.296 48.602 1.00 17.83 2HHD1823
ATOM 1685 CA ALA B 76 24.957 -10.741 48.655 1.00 18.70 2HHD1824
ATOM 1686 C ALA B 76 23.587 -11.357 48.427 1.00 19.84 2HHD1825
ATOM 1687 O ALA B 76 23.450 -12.556 48.347 1.00 19.73 2HHD1826
ATOM 1688 CB ALA B 76 25.487 -11.144 50.021 1.00 18.38 2HHD1827
ATOM 1689 N HIS B 77 22.583 -10.519 48.422 1.00 21.15 2HHD1828
ATOM 1690 CA HIS B 77 21.169 -10.799 48.278 1.00 21.73 2HHD1829
ATOM 1691 C HIS B 77 20.451 -10.027 47.195 1.00 21.73 2HHD1830
ATOM 1692 O HIS B 77 19.287 -9.690 47.370 1.00 20.71 2HHD1831
ATOM 1693 CB HIS B 77 20.448 -10.601 49.654 1.00 23.42 2HHD1832
ATOM 1694 CG HIS B 77 21.072 -11.628 50.578 1.00 24.93 2HHD1833
ATOM 1695 ND1 HIS B 77 21.790 -11.308 51.704 1.00 25.51 2HHD1834
ATOM 1696 CD2 HIS B 77 21.150 -12.975 50.403 1.00 25.02 2HHD1835
ATOM 1697 CE1 HIS B 77 22.223 -12.433 52.251 1.00 26.04 2HHD1836
ATOM 1698 NE2 HIS B 77 21.816 -13.451 51.497 1.00 26.10 2HHD1837
ATOM 1699 N LEU B 78 21.102 -9.862 46.063 1.00 22.54 2HHD1838
ATOM 1700 CA LEU B 78 20.559 -9.181 44.900 1.00 23.95 2HHD1839
ATOM 1701 C LEU B 78 19.227 -9.731 44.395 1.00 25.08 2HHD1840
ATOM 1702 O LEU B 78 18.498 -9.017 43.662 1.00 25.13 2HHD1841
ATOM 1703 CB LEU B 78 21.616 -9.115 43.811 1.00 23.25 2HHD1842
ATOM 1704 CG LEU B 78 22.784 -8.171 44.013 1.00 23.69 2HHD1843
ATOM 1705 CD1 LEU B 78 23.541 -8.171 42.680 1.00 24.04 2HHD1844
ATOM 1706 CD2 LEU B 78 22.312 -6.774 44.438 1.00 22.93 2HHD1845
ATOM 1707 N ASP B 79 18.940 -10.963 44.794 1.00 26.21 2HHD1846
ATOM 1708 CA ASP B 79 17.718 -11.702 44.422 1.00 26.66 2HHD1847
ATOM 1709 C ASP B 79 16.509 -11.456 45.325 1.00 26.30 2HHD1848
ATOM 1710 O ASP B 79 15.385 -11.825 44.921 1.00 27.07 2HHD1849
ATOM 1711 CB ASP B 79 18.027 -13.205 44.518 1.00 28.60 2HHD1850
ATOM 1712 CG ASP B 79 18.690 -13.747 43.269 1.00 30.23 2HHD1851
ATOM 1713 OD1 ASP B 79 18.212 -13.353 42.175 1.00 30.53 2HHD1852
ATOM 1714 OD2 ASP B 79 19.651 -14.544 43.397 1.00 30.95 2HHD1853
ATOM 1715 N ASN B 80 16.751 -11.029 46.536 1.00 25.32 2HHD1854
ATOM 1716 CA ASN B 80 15.751 -10.758 47.582 1.00 23.80 2HHD1855
ATOM 1717 C ASN B 80 16.136 -9.509 48.395 1.00 22.20 2HHD1856
ATOM 1718 O ASN B 80 16.319 -9.591 49.622 1.00 21.24 2HHD1857
ATOM 1719 CB ASN B 80 15.508 -12.006 48.416 1.00 24.21 2HHD1858
ATOM 1720 CG ASN B 80 14.496 -11.899 49.537 1.00 25.66 2HHD1859
ATOM 1721 OD1 ASN B 80 13.424 -11.259 49.447 1.00 26.16 2HHD1860
ATOM 1722 ND2 ASN B 80 14.811 -12.540 50.685 1.00 25.83 2HHD1861
ATOM 1723 N LEU B 81 16.221 -8.400 47.689 1.00 21.14 2HHD1862
ATOM 1724 CA LEU B 81 16.566 -7.103 48.358 1.00 20.86 2HHD1863
ATOM 1725 C LEU B 81 15.493 -6.791 49.394 1.00 21.98 2HHD1864
ATOM 1726 O LEU B 81 15.730 -6.552 50.594 1.00 22.53 2HHD1865
ATOM 1727 CB LEU B 81 16.642 -6.035 47.274 1.00 18.73 2HHD1866
ATOM 1728 CG LEU B 81 17.743 -6.150 46.223 1.00 16.94 2HHD1867
ATOM 1729 CD1 LEU B 81 17.562 -5.107 45.139 1.00 14.55 2HHD1868
ATOM 1730 CD2 LEU B 81 19.098 -6.019 46.940 1.00 15.57 2HHD1869
ATOM 1731 N LYS B 82 14.252 -6.906 48.900 1.00 22.48 2HHD1870
ATOM 1732 CA LYS B 82 13.058 -6.766 49.712 1.00 22.77 2HHD1871
ATOM 1733 C LYS B 82 13.117 -7.522 51.014 1.00 22.14 2HHD1872
ATOM 1734 O LYS B 82 13.097 -6.922 52.103 1.00 21.60 2HHD1873
ATOM 1735 CB LYS B 82 11.812 -7.037 48.894 1.00 24.35 2HHD1874
ATOM 1736 CG LYS B 82 11.343 -5.764 48.135 1.00 26.10 2HHD1875
ATOM 1737 CD LYS B 82 10.026 -6.101 47.450 1.00 29.14 2HHD1876
ATOM 1738 CE LYS B 82 9.572 -5.082 46.440 1.00 30.72 2HHD1877
ATOM 1739 NZ LYS B 82 10.003 -3.670 46.796 1.00 31.74 2HHD1878
ATOM 1740 N GLY B 83 13.261 -8.836 50.929 1.00 22.44 2HHD1879
ATOM 1741 CA GLY B 83 13.346 -9.665 52.151 1.00 21.46 2HHD1880
ATOM 1742 C GLY B 83 14.441 -9.123 53.096 1.00 20.99 2HHD1881
ATOM 1743 O GLY B 83 14.186 -9.016 54.328 1.00 20.78 2HHD1882
ATOM 1744 N THR B 84 15.574 -8.795 52.475 1.00 19.82 2HHD1883
ATOM 1745 CA THR B 84 16.761 -8.343 53.197 1.00 18.96 2HHD1884
ATOM 1746 C THR B 84 16.593 -7.053 53.994 1.00 18.59 2HHD1885
ATOM 1747 O THR B 84 17.012 -7.004 55.146 1.00 17.82 2HHD1886
ATOM 1748 CB THR B 84 18.022 -8.228 52.236 1.00 19.29 2HHD1887
ATOM 1749 OG1 THR B 84 18.248 -9.583 51.752 1.00 20.00 2HHD1888
ATOM 1750 CG2 THR B 84 19.299 -7.645 52.820 1.00 18.22 2HHD1889
ATOM 1751 N PHE B 85 15.908 -6.084 53.420 1.00 18.42 2HHD1890
ATOM 1752 CA PHE B 85 15.663 -4.762 53.946 1.00 18.98 2HHD1891
ATOM 1753 C PHE B 85 14.307 -4.491 54.594 1.00 19.14 2HHD1892
ATOM 1754 O PHE B 85 14.026 -3.349 55.077 1.00 19.16 2HHD1893
ATOM 1755 CB PHE B 85 15.942 -3.735 52.799 1.00 18.14 2HHD1894
ATOM 1756 CG PHE B 85 17.420 -3.670 52.533 1.00 17.73 2HHD1895
ATOM 1757 CD1 PHE B 85 18.277 -3.119 53.484 1.00 17.14 2HHD1896
ATOM 1758 CD2 PHE B 85 17.944 -4.261 51.375 1.00 17.05 2HHD1897
ATOM 1759 CE1 PHE B 85 19.657 -3.086 53.245 1.00 17.58 2HHD1898
ATOM 1760 CE2 PHE B 85 19.312 -4.253 51.136 1.00 17.48 2HHD1899
ATOM 1761 CZ PHE B 85 20.186 -3.637 52.060 1.00 17.23 2HHD1900
ATOM 1762 N ALA B 86 13.469 -5.485 54.679 1.00 18.95 2HHD1901
ATOM 1763 CA ALA B 86 12.136 -5.378 55.263 1.00 19.56 2HHD1902
ATOM 1764 C ALA B 86 12.122 -4.688 56.628 1.00 19.93 2HHD1903
ATOM 1765 O ALA B 86 11.306 -3.752 56.820 1.00 20.14 2HHD1904
ATOM 1766 CB ALA B 86 11.504 -6.766 55.385 1.00 19.47 2HHD1905
ATOM 1767 N THR B 87 12.884 -5.213 57.553 1.00 19.91 2HHD1906
ATOM 1768 CA THR B 87 12.976 -4.754 58.923 1.00 20.56 2HHD1907
ATOM 1769 C THR B 87 13.434 -3.300 58.987 1.00 20.15 2HHD1908
ATOM 1770 O THR B 87 12.875 -2.503 59.730 1.00 21.13 2HHD1909
ATOM 1771 CB THR B 87 14.043 -5.616 59.725 1.00 22.44 2HHD1910
ATOM 1772 OG1 THR B 87 13.669 -7.012 59.566 1.00 23.91 2HHD1911
ATOM 1773 CG2 THR B 87 14.160 -5.271 61.218 1.00 23.84 2HHD1912
ATOM 1774 N LEU B 88 14.438 -2.996 58.195 1.00 20.05 2HHD1913
ATOM 1775 CA LEU B 88 15.071 -1.674 58.105 1.00 19.39 2HHD1914
ATOM 1776 C LEU B 88 14.120 -0.737 57.393 1.00 18.50 2HHD1915
ATOM 1777 O LEU B 88 14.132 0.445 57.717 1.00 19.22 2HHD1916
ATOM 1778 CB LEU B 88 16.469 -1.772 57.510 1.00 20.02 2HHD1917
ATOM 1779 CG LEU B 88 17.642 -2.150 58.397 1.00 20.93 2HHD1918
ATOM 1780 CD1 LEU B 88 18.876 -2.495 57.531 1.00 19.89 2HHD1919
ATOM 1781 CD2 LEU B 88 17.934 -1.082 59.444 1.00 18.95 2HHD1920
ATOM 1782 N SER B 89 13.346 -1.230 56.469 1.00 17.66 2HHD1921
ATOM 1783 CA SER B 89 12.311 -0.483 55.778 1.00 17.55 2HHD1922
ATOM 1784 C SER B 89 11.259 0.026 56.798 1.00 17.27 2HHD1923
ATOM 1785 O SER B 89 10.805 1.184 56.745 1.00 16.44 2HHD1924
ATOM 1786 CB SER B 89 11.576 -1.321 54.727 1.00 17.86 2HHD1925
ATOM 1787 OG SER B 89 10.569 -0.466 54.180 1.00 17.20 2HHD1926
ATOM 1788 N GLU B 90 10.883 -0.926 57.648 1.00 17.45 2HHD1927
ATOM 1789 CA GLU B 90 9.918 -0.581 58.711 1.00 18.35 2HHD1928
ATOM 1790 C GLU B 90 10.505 0.437 59.672 1.00 17.24 2HHD1929
ATOM 1791 O GLU B 90 9.853 1.431 59.969 1.00 17.64 2HHD1930
ATOM 1792 CB GLU B 90 9.388 -1.780 59.465 1.00 21.15 2HHD1931
ATOM 1793 CG GLU B 90 8.663 -2.881 58.711 1.00 25.10 2HHD1932
ATOM 1794 CD GLU B 90 7.949 -3.899 59.560 1.00 28.49 2HHD1933
ATOM 1795 OE1 GLU B 90 7.352 -3.727 60.623 1.00 29.88 2HHD1934
ATOM 1796 OE2 GLU B 90 8.082 -5.041 59.029 1.00 30.73 2HHD1935
ATOM 1797 N LEU B 91 11.690 0.215 60.203 1.00 16.26 2HHD1936
ATOM 1798 CA LEU B 91 12.338 1.143 61.170 1.00 14.63 2HHD1937
ATOM 1799 C LEU B 91 12.430 2.573 60.623 1.00 12.70 2HHD1938
ATOM 1800 O LEU B 91 12.180 3.550 61.345 1.00 12.59 2HHD1939
ATOM 1801 CB LEU B 91 13.754 0.544 61.420 1.00 14.47 2HHD1940
ATOM 1802 CG LEU B 91 14.794 1.423 62.084 1.00 15.40 2HHD1941
ATOM 1803 CD1 LEU B 91 14.382 1.801 63.518 1.00 15.86 2HHD1942
ATOM 1804 CD2 LEU B 91 16.085 0.610 62.174 1.00 15.57 2HHD1943
ATOM 1805 N HIS B 92 12.788 2.646 59.369 1.00 10.95 2HHD1944
ATOM 1806 CA HIS B 92 12.990 3.944 58.673 1.00 10.56 2HHD1945
ATOM 1807 C HIS B 92 11.636 4.675 58.668 1.00 10.22 2HHD1946
ATOM 1808 O HIS B 92 11.612 5.849 59.019 1.00 8.74 2HHD1947
ATOM 1809 CB HIS B 92 13.595 3.763 57.239 1.00 9.00 2HHD1948
ATOM 1810 CG HIS B 92 15.072 3.476 57.340 1.00 9.69 2HHD1949
ATOM 1811 ND1 HIS B 92 15.653 2.433 57.978 1.00 8.50 2HHD1950
ATOM 1812 CD2 HIS B 92 16.129 4.248 56.968 1.00 9.29 2HHD1951
ATOM 1813 CE1 HIS B 92 16.943 2.490 57.993 1.00 7.95 2HHD1952
ATOM 1814 NE2 HIS B 92 17.257 3.599 57.420 1.00 9.24 2HHD1953
ATOM 1815 N CYS B 93 10.613 3.887 58.302 1.00 9.96 2HHD1954
ATOM 1816 CA CYS B 93 9.240 4.420 58.291 1.00 10.87 2HHD1955
ATOM 1817 C CYS B 93 8.748 4.733 59.688 1.00 11.44 2HHD1956
ATOM 1818 O CYS B 93 8.462 5.874 59.996 1.00 12.02 2HHD1957
ATOM 1819 CB CYS B 93 8.250 3.509 57.553 1.00 10.10 2HHD1958
ATOM 1820 SG CYS B 93 6.562 4.223 57.367 1.00 9.85 2HHD1959
ATOM 1821 N ASP B 94 8.657 3.772 60.591 1.00 12.96 2HHD1960
ATOM 1822 CA ASP B 94 8.112 3.952 61.919 1.00 13.76 2HHD1961
ATOM 1823 C ASP B 94 8.867 4.749 62.928 1.00 14.10 2HHD1962
ATOM 1824 O ASP B 94 8.208 5.620 63.507 1.00 15.15 2HHD1963
ATOM 1825 CB ASP B 94 7.643 2.630 62.524 1.00 16.60 2HHD1964
ATOM 1826 CG ASP B 94 6.616 2.022 61.579 1.00 18.25 2HHD1965
ATOM 1827 OD1 ASP B 94 5.908 2.663 60.798 1.00 20.09 2HHD1966
ATOM 1828 OD2 ASP B 94 6.587 0.790 61.728 1.00 21.14 2HHD1967
ATOM 1829 N LYS B 95 10.149 4.552 63.077 1.00 14.63 2HHD1968
ATOM 1830 CA LYS B 95 10.932 5.258 64.102 1.00 14.91 2HHD1969
ATOM 1831 C LYS B 95 11.741 6.457 63.677 1.00 13.97 2HHD1970
ATOM 1832 O LYS B 95 11.835 7.500 64.357 1.00 13.95 2HHD1971
ATOM 1833 CB LYS B 95 11.769 4.125 64.819 1.00 16.23 2HHD1972
ATOM 1834 CG LYS B 95 10.799 3.205 65.595 1.00 18.51 2HHD1973
ATOM 1835 CD LYS B 95 9.903 3.977 66.529 1.00 21.48 2HHD1974
ATOM 1836 CE LYS B 95 9.346 3.320 67.741 1.00 23.51 2HHD1975
ATOM 1837 NZ LYS B 95 8.856 1.924 67.560 1.00 25.72 2HHD1976
ATOM 1838 N LEU B 96 12.336 6.375 62.508 1.00 13.57 2HHD1977
ATOM 1839 CA LEU B 96 13.223 7.336 61.866 1.00 12.65 2HHD1978
ATOM 1840 C LEU B 96 12.452 8.305 61.042 1.00 12.05 2HHD1979
ATOM 1841 O LEU B 96 12.793 9.504 61.101 1.00 12.22 2HHD1980
ATOM 1842 CB LEU B 96 14.410 6.589 61.218 1.00 12.64 2HHD1981
ATOM 1843 CG LEU B 96 15.009 5.496 62.147 1.00 13.50 2HHD1982
ATOM 1844 CD1 LEU B 96 16.017 4.609 61.446 1.00 11.76 2HHD1983
ATOM 1845 CD2 LEU B 96 15.686 6.219 63.332 1.00 12.99 2HHD1984
ATOM 1846 N HIS B 97 11.395 7.886 60.373 1.00 11.96 2HHD1985
ATOM 1847 CA HIS B 97 10.551 8.839 59.619 1.00 11.09 2HHD1986
ATOM 1848 C HIS B 97 11.445 9.447 58.530 1.00 11.00 2HHD1987
ATOM 1849 O HIS B 97 11.624 10.687 58.503 1.00 10.59 2HHD1988
ATOM 1850 CB HIS B 97 10.095 10.046 60.538 1.00 11.77 2HHD1989
ATOM 1851 CG HIS B 97 9.517 9.545 61.844 1.00 13.19 2HHD1990
ATOM 1852 ND1 HIS B 97 8.357 8.757 61.951 1.00 14.26 2HHD1991
ATOM 1853 CD2 HIS B 97 9.982 9.693 63.103 1.00 12.83 2HHD1992
ATOM 1854 CE1 HIS B 97 8.182 8.453 63.231 1.00 14.16 2HHD1993
ATOM 1855 NE2 HIS B 97 9.102 9.110 63.943 1.00 14.25 2HHD1994
ATOM 1856 N VAL B 98 12.004 8.568 57.707 1.00 9.82 2HHD1995
ATOM 1857 CA VAL B 98 12.921 9.044 56.634 1.00 8.87 2HHD1996
ATOM 1858 C VAL B 98 12.168 8.962 55.295 1.00 8.55 2HHD1997
ATOM 1859 O VAL B 98 11.865 7.779 54.838 1.00 8.92 2HHD1998
ATOM 1860 CB VAL B 98 14.202 8.174 56.512 1.00 8.07 2HHD1999
ATOM 1861 CG1 VAL B 98 15.091 8.625 55.332 1.00 7.07 2HHD2000
ATOM 1862 CG2 VAL B 98 15.034 8.075 57.781 1.00 7.82 2HHD2001
ATOM 1863 N ASP B 99 12.010 10.087 54.668 1.00 6.63 2HHD2002
ATOM 1864 CA ASP B 99 11.319 10.087 53.372 1.00 7.55 2HHD2003
ATOM 1865 C ASP B 99 12.189 9.192 52.480 1.00 8.12 2HHD2004
ATOM 1866 O ASP B 99 13.359 9.594 52.310 1.00 9.01 2HHD2005
ATOM 1867 CB ASP B 99 11.307 11.516 52.815 1.00 7.91 2HHD2006
ATOM 1868 CG ASP B 99 10.763 11.582 51.418 1.00 7.37 2HHD2007
ATOM 1869 OD1 ASP B 99 10.628 10.555 50.722 1.00 7.17 2HHD2008
ATOM 1870 OD2 ASP B 99 10.469 12.740 51.056 1.00 8.45 2HHD2009
ATOM 1871 N PRO B 100 11.579 8.239 51.827 1.00 8.21 2HHD2010
ATOM 1872 CA PRO B 100 12.276 7.319 50.924 1.00 8.88 2HHD2011
ATOM 1873 C PRO B 100 13.006 8.050 49.808 1.00 9.25 2HHD2012
ATOM 1874 O PRO B 100 13.870 7.459 49.155 1.00 9.47 2HHD2013
ATOM 1875 CB PRO B 100 11.233 6.334 50.446 1.00 8.00 2HHD2014
ATOM 1876 CG PRO B 100 10.256 6.350 51.619 1.00 8.80 2HHD2015
ATOM 1877 CD PRO B 100 10.176 7.853 52.012 1.00 8.83 2HHD2016
ATOM 1878 N GLU B 101 12.677 9.274 49.553 1.00 10.49 2HHD2017
ATOM 1879 CA GLU B 101 13.355 10.071 48.533 1.00 12.17 2HHD2018
ATOM 1880 C GLU B 101 14.870 10.103 48.788 1.00 12.19 2HHD2019
ATOM 1881 O GLU B 101 15.733 9.956 47.896 1.00 11.28 2HHD2020
ATOM 1882 CB GLU B 101 12.775 11.467 48.406 1.00 14.47 2HHD2021
ATOM 1883 CG GLU B 101 13.344 12.190 47.163 1.00 18.79 2HHD2022
ATOM 1884 CD GLU B 101 13.069 11.319 45.920 1.00 20.09 2HHD2023
ATOM 1885 OE1 GLU B 101 12.040 10.637 45.835 1.00 20.22 2HHD2024
ATOM 1886 OE2 GLU B 101 13.930 11.598 45.049 1.00 20.41 2HHD2025
ATOM 1887 N ASN B 102 15.187 10.202 50.079 1.00 12.40 2HHD2026
ATOM 1888 CA ASN B 102 16.569 10.235 50.589 1.00 12.19 2HHD2027
ATOM 1889 C ASN B 102 17.300 8.987 50.100 1.00 11.41 2HHD2028
ATOM 1890 O ASN B 102 18.467 9.217 49.829 1.00 11.49 2HHD2029
ATOM 1891 CB ASN B 102 16.605 10.268 52.113 1.00 13.77 2HHD2030
ATOM 1892 CG ASN B 102 16.088 11.574 52.671 1.00 15.35 2HHD2031
ATOM 1893 OD1 ASN B 102 16.887 12.551 52.671 1.00 15.63 2HHD2032
ATOM 1894 ND2 ASN B 102 14.857 11.590 53.234 1.00 15.04 2HHD2033
ATOM 1895 N PHE B 103 16.652 7.853 50.015 1.00 10.50 2HHD2034
ATOM 1896 CA PHE B 103 17.230 6.638 49.468 1.00 10.73 2HHD2035
ATOM 1897 C PHE B 103 17.562 6.769 47.986 1.00 10.56 2HHD2036
ATOM 1898 O PHE B 103 18.684 6.358 47.598 1.00 12.19 2HHD2037
ATOM 1899 CB PHE B 103 16.495 5.307 49.697 1.00 10.47 2HHD2038
ATOM 1900 CG PHE B 103 15.944 5.085 51.067 1.00 10.32 2HHD2039
ATOM 1901 CD1 PHE B 103 16.716 5.365 52.204 1.00 10.13 2HHD2040
ATOM 1902 CD2 PHE B 103 14.633 4.634 51.226 1.00 10.21 2HHD2041
ATOM 1903 CE1 PHE B 103 16.227 5.159 53.494 1.00 10.02 2HHD2042
ATOM 1904 CE2 PHE B 103 14.090 4.519 52.506 1.00 10.66 2HHD2043
ATOM 1905 CZ PHE B 103 14.887 4.773 53.643 1.00 10.95 2HHD2044
ATOM 1906 N ARG B 104 16.716 7.327 47.200 1.00 10.41 2HHD2045
ATOM 1907 CA ARG B 104 16.988 7.566 45.776 1.00 11.22 2HHD2046
ATOM 1908 C ARG B 104 18.170 8.535 45.649 1.00 10.67 2HHD2047
ATOM 1909 O ARG B 104 19.109 8.329 44.836 1.00 12.21 2HHD2048
ATOM 1910 CB ARG B 104 15.748 7.976 45.043 1.00 14.90 2HHD2049
ATOM 1911 CG ARG B 104 14.534 7.032 44.937 1.00 18.36 2HHD2050
ATOM 1912 CD ARG B 104 14.837 6.145 43.753 1.00 23.80 2HHD2051
ATOM 1913 NE ARG B 104 13.942 5.003 43.530 1.00 27.36 2HHD2052
ATOM 1914 CZ ARG B 104 13.794 4.379 42.356 1.00 28.59 2HHD2053
ATOM 1915 NH1 ARG B 104 14.484 4.831 41.293 1.00 30.09 2HHD2054
ATOM 1916 NH2 ARG B 104 12.981 3.328 42.244 1.00 29.20 2HHD2055
ATOM 1917 N LEU B 105 18.240 9.553 46.483 1.00 9.12 2HHD2056
ATOM 1918 CA LEU B 105 19.311 10.547 46.499 1.00 7.28 2HHD2057
ATOM 1919 C LEU B 105 20.631 9.873 46.887 1.00 6.49 2HHD2058
ATOM 1920 O LEU B 105 21.567 10.054 46.170 1.00 6.10 2HHD2059
ATOM 1921 CB LEU B 105 18.999 11.730 47.381 1.00 6.84 2HHD2060
ATOM 1922 CG LEU B 105 17.837 12.658 47.104 1.00 7.07 2HHD2061
ATOM 1923 CD1 LEU B 105 17.833 13.766 48.167 1.00 6.64 2HHD2062
ATOM 1924 CD2 LEU B 105 18.026 13.249 45.692 1.00 6.54 2HHD2063
ATOM 1925 N LEU B 106 20.657 9.208 48.002 1.00 6.37 2HHD2064
ATOM 1926 CA LEU B 106 21.852 8.494 48.464 1.00 6.37 2HHD2065
ATOM 1927 C LEU B 106 22.350 7.598 47.317 1.00 6.50 2HHD2066
ATOM 1928 O LEU B 106 23.533 7.582 47.057 1.00 5.85 2HHD2067
ATOM 1929 CB LEU B 106 21.576 7.755 49.792 1.00 6.11 2HHD2068
ATOM 1930 CG LEU B 106 22.785 6.933 50.249 1.00 6.56 2HHD2069
ATOM 1931 CD1 LEU B 106 23.944 7.886 50.589 1.00 7.81 2HHD2070
ATOM 1932 CD2 LEU B 106 22.424 6.104 51.444 1.00 7.16 2HHD2071
ATOM 1933 N GLY B 107 21.444 6.868 46.637 1.00 6.74 2HHD2072
ATOM 1934 CA GLY B 107 21.866 6.022 45.532 1.00 6.81 2HHD2073
ATOM 1935 C GLY B 107 22.581 6.802 44.433 1.00 7.55 2HHD2074
ATOM 1936 O GLY B 107 23.480 6.178 43.838 1.00 8.20 2HHD2075
ATOM 1937 N ASN B 108 22.116 8.025 44.135 1.00 7.22 2HHD2076
ATOM 1938 CA ASN B 108 22.762 8.756 43.073 1.00 7.04 2HHD2077
ATOM 1939 C ASN B 108 24.156 9.249 43.588 1.00 6.87 2HHD2078
ATOM 1940 O ASN B 108 25.114 9.298 42.807 1.00 5.64 2HHD2079
ATOM 1941 CB ASN B 108 21.929 9.857 42.409 1.00 7.86 2HHD2080
ATOM 1942 CG ASN B 108 20.798 9.422 41.495 1.00 10.12 2HHD2081
ATOM 1943 OD1 ASN B 108 20.662 8.264 41.007 1.00 11.26 2HHD2082
ATOM 1944 ND2 ASN B 108 19.929 10.382 41.139 1.00 10.33 2HHD2083
ATOM 1945 N VAL B 109 24.162 9.668 44.826 1.00 6.32 2HHD2084
ATOM 1946 CA VAL B 109 25.440 10.153 45.405 1.00 6.73 2HHD2085
ATOM 1947 C VAL B 109 26.414 8.978 45.325 1.00 6.13 2HHD2086
ATOM 1948 O VAL B 109 27.537 9.142 44.810 1.00 6.71 2HHD2087
ATOM 1949 CB VAL B 109 25.251 10.752 46.818 1.00 7.46 2HHD2088
ATOM 1950 CG1 VAL B 109 26.585 11.023 47.513 1.00 7.07 2HHD2089
ATOM 1951 CG2 VAL B 109 24.543 12.099 46.711 1.00 5.93 2HHD2090
ATOM 1952 N LEU B 110 25.952 7.861 45.803 1.00 5.84 2HHD2091
ATOM 1953 CA LEU B 110 26.769 6.646 45.729 1.00 7.40 2HHD2092
ATOM 1954 C LEU B 110 27.390 6.481 44.310 1.00 7.46 2HHD2093
ATOM 1955 O LEU B 110 28.603 6.309 44.263 1.00 7.31 2HHD2094
ATOM 1956 CB LEU B 110 26.122 5.365 46.196 1.00 5.80 2HHD2095
ATOM 1957 CG LEU B 110 27.050 4.157 46.249 1.00 5.74 2HHD2096
ATOM 1958 CD1 LEU B 110 28.236 4.404 47.173 1.00 5.33 2HHD2097
ATOM 1959 CD2 LEU B 110 26.210 2.925 46.632 1.00 4.16 2HHD2098
ATOM 1960 N VAL B 111 26.560 6.424 43.307 1.00 7.37 2HHD2099
ATOM 1961 CA VAL B 111 26.956 6.161 41.931 1.00 7.35 2HHD2100
ATOM 1962 C VAL B 111 28.011 7.155 41.495 1.00 7.91 2HHD2101
ATOM 1963 O VAL B 111 28.886 6.785 40.688 1.00 7.66 2HHD2102
ATOM 1964 CB VAL B 111 25.699 6.145 41.022 1.00 7.93 2HHD2103
ATOM 1965 CG1 VAL B 111 26.017 6.079 39.546 1.00 8.20 2HHD2104
ATOM 1966 CG2 VAL B 111 24.820 4.921 41.368 1.00 8.95 2HHD2105
ATOM 1967 N CYS B 112 27.881 8.387 41.968 1.00 7.63 2HHD2106
ATOM 1968 CA CYS B 112 28.813 9.471 41.676 1.00 7.59 2HHD2107
ATOM 1969 C CYS B 112 30.134 9.257 42.414 1.00 7.22 2HHD2108
ATOM 1970 O CYS B 112 31.190 9.660 41.851 1.00 7.51 2HHD2109
ATOM 1971 CB CYS B 112 28.265 10.834 42.186 1.00 8.22 2HHD2110
ATOM 1972 SG CYS B 112 27.170 11.582 40.959 1.00 10.40 2HHD2111
ATOM 1973 N VAL B 113 30.043 8.658 43.562 1.00 7.08 2HHD2112
ATOM 1974 CA VAL B 113 31.222 8.354 44.406 1.00 8.20 2HHD2113
ATOM 1975 C VAL B 113 32.064 7.237 43.731 1.00 8.62 2HHD2114
ATOM 1976 O VAL B 113 33.304 7.286 43.832 1.00 9.08 2HHD2115
ATOM 1977 CB VAL B 113 30.944 7.935 45.872 1.00 8.20 2HHD2116
ATOM 1978 CG1 VAL B 113 32.113 7.237 46.504 1.00 7.65 2HHD2117
ATOM 1979 CG2 VAL B 113 30.492 9.126 46.722 1.00 9.50 2HHD2118
ATOM 1980 N LEU B 114 31.351 6.284 43.179 1.00 7.54 2HHD2119
ATOM 1981 CA LEU B 114 31.933 5.159 42.531 1.00 7.64 2HHD2120
ATOM 1982 C LEU B 114 32.657 5.660 41.293 1.00 8.44 2HHD2121
ATOM 1983 O LEU B 114 33.803 5.217 41.070 1.00 8.80 2HHD2122
ATOM 1984 CB LEU B 114 30.829 4.108 42.281 1.00 8.06 2HHD2123
ATOM 1985 CG LEU B 114 30.216 3.369 43.492 1.00 5.56 2HHD2124
ATOM 1986 CD1 LEU B 114 29.202 2.367 43.025 1.00 5.37 2HHD2125
ATOM 1987 CD2 LEU B 114 31.274 2.638 44.273 1.00 6.21 2HHD2126
ATOM 1988 N ALA B 115 32.095 6.621 40.613 1.00 8.96 2HHD2127
ATOM 1989 CA ALA B 115 32.639 7.163 39.371 1.00 9.17 2HHD2128
ATOM 1990 C ALA B 115 33.867 7.984 39.663 1.00 8.95 2HHD2129
ATOM 1991 O ALA B 115 34.883 7.877 38.956 1.00 10.51 2HHD2130
ATOM 1992 CB ALA B 115 31.542 7.919 38.632 1.00 9.13 2HHD2131
ATOM 1993 N HIS B 116 33.852 8.666 40.762 1.00 9.03 2HHD2132
ATOM 1994 CA HIS B 116 34.943 9.520 41.251 1.00 9.05 2HHD2133
ATOM 1995 C HIS B 116 36.043 8.559 41.686 1.00 9.91 2HHD2134
ATOM 1996 O HIS B 116 37.186 8.781 41.246 1.00 10.51 2HHD2135
ATOM 1997 CB HIS B 116 34.589 10.424 42.441 1.00 8.68 2HHD2136
ATOM 1998 CG HIS B 116 35.624 11.450 42.770 1.00 10.05 2HHD2137
ATOM 1999 ND1 HIS B 116 36.148 11.639 44.018 1.00 10.34 2HHD2138
ATOM 2000 CD2 HIS B 116 36.263 12.337 41.957 1.00 9.99 2HHD2139
ATOM 2001 CE1 HIS B 116 37.022 12.633 44.018 1.00 9.69 2HHD2140
ATOM 2002 NE2 HIS B 116 37.104 13.052 42.775 1.00 11.32 2HHD2141
ATOM 2003 N HIS B 117 35.749 7.549 42.409 1.00 10.68 2HHD2142
ATOM 2004 CA HIS B 117 36.681 6.531 42.882 1.00 12.85 2HHD2143
ATOM 2005 C HIS B 117 37.365 5.644 41.856 1.00 12.69 2HHD2144
ATOM 2006 O HIS B 117 38.595 5.389 41.941 1.00 13.04 2HHD2145
ATOM 2007 CB HIS B 117 35.985 5.570 43.896 1.00 18.16 2HHD2146
ATOM 2008 CG HIS B 117 36.227 6.038 45.309 1.00 22.40 2HHD2147
ATOM 2009 ND1 HIS B 117 35.489 7.073 45.920 1.00 23.52 2HHD2148
ATOM 2010 CD2 HIS B 117 37.168 5.603 46.201 1.00 22.77 2HHD2149
ATOM 2011 CE1 HIS B 117 36.000 7.295 47.126 1.00 23.56 2HHD2150
ATOM 2012 NE2 HIS B 117 36.970 6.416 47.312 1.00 24.42 2HHD2151
ATOM 2013 N PHE B 118 36.634 5.102 40.938 1.00 12.08 2HHD2152
ATOM 2014 CA PHE B 118 36.973 4.190 39.886 1.00 11.57 2HHD2153
ATOM 2015 C PHE B 118 37.374 4.732 38.521 1.00 11.45 2HHD2154
ATOM 2016 O PHE B 118 38.142 4.017 37.761 1.00 11.22 2HHD2155
ATOM 2017 CB PHE B 118 35.887 3.114 39.764 1.00 12.55 2HHD2156
ATOM 2018 CG PHE B 118 35.955 2.227 40.969 1.00 14.08 2HHD2157
ATOM 2019 CD1 PHE B 118 37.015 1.324 41.139 1.00 14.69 2HHD2158
ATOM 2020 CD2 PHE B 118 34.998 2.342 41.979 1.00 14.84 2HHD2159
ATOM 2021 CE1 PHE B 118 37.099 0.535 42.281 1.00 14.00 2HHD2160
ATOM 2022 CE2 PHE B 118 35.048 1.545 43.099 1.00 13.96 2HHD2161
ATOM 2023 CZ PHE B 118 36.097 0.683 43.259 1.00 15.00 2HHD2162
ATOM 2024 N GLY B 119 37.051 5.997 38.345 1.00 10.76 2HHD2163
ATOM 2025 CA GLY B 119 37.452 6.670 37.060 1.00 10.61 2HHD2164
ATOM 2026 C GLY B 119 36.879 5.808 35.929 1.00 10.50 2HHD2165
ATOM 2027 O GLY B 119 35.740 5.315 35.982 1.00 9.19 2HHD2166
ATOM 2028 N LYS B 120 37.764 5.512 35.020 1.00 11.88 2HHD2167
ATOM 2029 CA LYS B 120 37.519 4.797 33.788 1.00 13.39 2HHD2168
ATOM 2030 C LYS B 120 36.861 3.442 33.921 1.00 13.11 2HHD2169
ATOM 2031 O LYS B 120 35.988 3.097 33.113 1.00 12.16 2HHD2170
ATOM 2032 CB LYS B 120 38.668 4.830 32.789 1.00 16.39 2HHD2171
ATOM 2033 CG LYS B 120 39.912 3.984 33.103 1.00 19.96 2HHD2172
ATOM 2034 CD LYS B 120 40.462 3.500 31.738 1.00 22.63 2HHD2173
ATOM 2035 CE LYS B 120 41.623 2.547 31.982 1.00 24.58 2HHD2174
ATOM 2036 NZ LYS B 120 41.266 1.438 32.943 1.00 25.13 2HHD2175
ATOM 2037 N GLU B 121 37.281 2.646 34.872 1.00 14.16 2HHD2176
ATOM 2038 CA GLU B 121 36.723 1.356 35.206 1.00 15.28 2HHD2177
ATOM 2039 C GLU B 121 35.198 1.364 35.376 1.00 14.87 2HHD2178
ATOM 2040 O GLU B 121 34.510 0.330 35.222 1.00 14.96 2HHD2179
ATOM 2041 CB GLU B 121 37.237 0.913 36.598 1.00 18.91 2HHD2180
ATOM 2042 CG GLU B 121 38.522 0.083 36.523 1.00 23.60 2HHD2181
ATOM 2043 CD GLU B 121 38.625 -0.902 37.665 1.00 26.43 2HHD2182
ATOM 2044 OE1 GLU B 121 37.916 -1.896 37.809 1.00 26.92 2HHD2183
ATOM 2045 OE2 GLU B 121 39.543 -0.492 38.425 1.00 28.16 2HHD2184
ATOM 2046 N PHE B 122 34.688 2.490 35.844 1.00 13.79 2HHD2185
ATOM 2047 CA PHE B 122 33.216 2.605 36.072 1.00 13.05 2HHD2186
ATOM 2048 C PHE B 122 32.603 2.908 34.717 1.00 12.39 2HHD2187
ATOM 2049 O PHE B 122 32.301 4.091 34.489 1.00 12.62 2HHD2188
ATOM 2050 CB PHE B 122 32.997 3.672 37.156 1.00 12.36 2HHD2189
ATOM 2051 CG PHE B 122 31.585 3.640 37.676 1.00 11.33 2HHD2190
ATOM 2052 CD1 PHE B 122 31.216 2.580 38.521 1.00 11.31 2HHD2191
ATOM 2053 CD2 PHE B 122 30.689 4.641 37.294 1.00 10.95 2HHD2192
ATOM 2054 CE1 PHE B 122 29.910 2.539 39.009 1.00 12.82 2HHD2193
ATOM 2055 CE2 PHE B 122 29.397 4.625 37.814 1.00 11.90 2HHD2194
ATOM 2056 CZ PHE B 122 28.984 3.541 38.616 1.00 12.40 2HHD2195
ATOM 2057 N THR B 123 32.476 1.906 33.846 1.00 11.32 2HHD2196
ATOM 2058 CA THR B 123 32.003 2.219 32.476 1.00 10.51 2HHD2197
ATOM 2059 C THR B 123 30.526 2.416 32.375 1.00 9.72 2HHD2198
ATOM 2060 O THR B 123 29.819 2.194 33.347 1.00 9.35 2HHD2199
ATOM 2061 CB THR B 123 32.476 0.978 31.605 1.00 11.35 2HHD2200
ATOM 2062 OG1 THR B 123 31.721 -0.114 32.125 1.00 10.40 2HHD2201
ATOM 2063 CG2 THR B 123 34.001 0.773 31.716 1.00 12.14 2HHD2202
ATOM 2064 N PRO B 124 30.078 2.851 31.206 1.00 9.48 2HHD2203
ATOM 2065 CA PRO B 124 28.616 3.056 30.967 1.00 9.21 2HHD2204
ATOM 2066 C PRO B 124 27.814 1.824 31.350 1.00 8.58 2HHD2205
ATOM 2067 O PRO B 124 26.873 1.956 32.136 1.00 8.29 2HHD2206
ATOM 2068 CB PRO B 124 28.480 3.672 29.602 1.00 8.50 2HHD2207
ATOM 2069 CG PRO B 124 29.861 4.239 29.315 1.00 7.97 2HHD2208
ATOM 2070 CD PRO B 124 30.836 3.294 30.033 1.00 9.07 2HHD2209
ATOM 2071 N PRO B 125 28.256 0.658 30.957 1.00 8.68 2HHD2210
ATOM 2072 CA PRO B 125 27.550 -0.607 31.238 1.00 8.40 2HHD2211
ATOM 2073 C PRO B 125 27.569 -0.927 32.715 1.00 8.46 2HHD2212
ATOM 2074 O PRO B 125 26.616 -1.576 33.140 1.00 8.23 2HHD2213
ATOM 2075 CB PRO B 125 28.342 -1.642 30.447 1.00 8.33 2HHD2214
ATOM 2076 CG PRO B 125 28.808 -0.845 29.257 1.00 8.32 2HHD2215
ATOM 2077 CD PRO B 125 29.278 0.461 29.889 1.00 8.82 2HHD2216
ATOM 2078 N VAL B 126 28.550 -0.484 33.432 1.00 8.75 2HHD2217
ATOM 2079 CA VAL B 126 28.747 -0.738 34.856 1.00 10.09 2HHD2218
ATOM 2080 C VAL B 126 27.841 0.133 35.658 1.00 11.28 2HHD2219
ATOM 2081 O VAL B 126 27.297 -0.253 36.699 1.00 13.05 2HHD2220
ATOM 2082 CB VAL B 126 30.230 -0.631 35.318 1.00 11.26 2HHD2221
ATOM 2083 CG1 VAL B 126 30.448 -0.648 36.842 1.00 10.63 2HHD2222
ATOM 2084 CG2 VAL B 126 31.056 -1.757 34.702 1.00 10.28 2HHD2223
ATOM 2085 N GLN B 127 27.777 1.389 35.227 1.00 11.76 2HHD2224
ATOM 2086 CA GLN B 127 26.920 2.432 35.759 1.00 10.19 2HHD2225
ATOM 2087 C GLN B 127 25.498 1.808 35.785 1.00 9.85 2HHD2226
ATOM 2088 O GLN B 127 24.897 1.783 36.874 1.00 10.08 2HHD2227
ATOM 2089 CB GLN B 127 26.917 3.689 34.898 1.00 9.00 2HHD2228
ATOM 2090 CG GLN B 127 26.295 4.830 35.679 1.00 8.77 2HHD2229
ATOM 2091 CD GLN B 127 25.964 6.038 34.840 1.00 9.42 2HHD2230
ATOM 2092 OE1 GLN B 127 26.422 6.218 33.703 1.00 8.75 2HHD2231
ATOM 2093 NE2 GLN B 127 25.064 6.867 35.366 1.00 10.62 2HHD2232
ATOM 2094 N ALA B 128 25.014 1.488 34.601 1.00 8.30 2HHD2233
ATOM 2095 CA ALA B 128 23.672 0.888 34.441 1.00 7.29 2HHD2234
ATOM 2096 C ALA B 128 23.462 -0.278 35.387 1.00 7.03 2HHD2235
ATOM 2097 O ALA B 128 22.407 -0.418 36.024 1.00 7.29 2HHD2236
ATOM 2098 CB ALA B 128 23.445 0.559 32.970 1.00 5.60 2HHD2237
ATOM 2099 N ALA B 129 24.416 -1.198 35.551 1.00 7.17 2HHD2238
ATOM 2100 CA ALA B 129 24.287 -2.323 36.502 1.00 6.71 2HHD2239
ATOM 2101 C ALA B 129 23.974 -1.773 37.905 1.00 6.62 2HHD2240
ATOM 2102 O ALA B 129 23.003 -2.233 38.568 1.00 6.66 2HHD2241
ATOM 2103 CB ALA B 129 25.560 -3.136 36.465 1.00 5.36 2HHD2242
ATOM 2104 N TYR B 130 24.818 -0.812 38.340 1.00 6.16 2HHD2243
ATOM 2105 CA TYR B 130 24.732 -0.155 39.610 1.00 6.23 2HHD2244
ATOM 2106 C TYR B 130 23.508 0.740 39.732 1.00 6.65 2HHD2245
ATOM 2107 O TYR B 130 23.035 0.872 40.884 1.00 7.62 2HHD2246
ATOM 2108 CB TYR B 130 25.947 0.749 39.992 1.00 6.34 2HHD2247
ATOM 2109 CG TYR B 130 27.048 -0.081 40.619 1.00 6.76 2HHD2248
ATOM 2110 CD1 TYR B 130 27.022 -0.262 41.984 1.00 6.37 2HHD2249
ATOM 2111 CD2 TYR B 130 28.057 -0.672 39.875 1.00 6.67 2HHD2250
ATOM 2112 CE1 TYR B 130 27.955 -1.050 42.611 1.00 5.77 2HHD2251
ATOM 2113 CE2 TYR B 130 29.004 -1.494 40.491 1.00 7.39 2HHD2252
ATOM 2114 CZ TYR B 130 28.937 -1.650 41.878 1.00 7.81 2HHD2253
ATOM 2115 OH TYR B 130 29.940 -2.372 42.536 1.00 10.15 2HHD2254
ATOM 2116 N GLN B 131 23.034 1.348 38.691 1.00 6.90 2HHD2255
ATOM 2117 CA GLN B 131 21.803 2.169 38.770 1.00 7.75 2HHD2256
ATOM 2118 C GLN B 131 20.609 1.299 39.222 1.00 8.30 2HHD2257
ATOM 2119 O GLN B 131 19.836 1.644 40.135 1.00 7.52 2HHD2258
ATOM 2120 CB GLN B 131 21.489 2.876 37.464 1.00 7.48 2HHD2259
ATOM 2121 CG GLN B 131 22.325 4.042 37.150 1.00 7.64 2HHD2260
ATOM 2122 CD GLN B 131 22.347 5.175 38.128 1.00 9.24 2HHD2261
ATOM 2123 OE1 GLN B 131 23.110 6.112 38.000 1.00 8.07 2HHD2262
ATOM 2124 NE2 GLN B 131 21.232 5.167 38.908 1.00 10.41 2HHD2263
ATOM 2125 N LYS B 132 20.511 0.141 38.568 1.00 9.47 2HHD2264
ATOM 2126 CA LYS B 132 19.511 -0.886 38.935 1.00 10.05 2HHD2265
ATOM 2127 C LYS B 132 19.652 -1.305 40.390 1.00 10.80 2HHD2266
ATOM 2128 O LYS B 132 18.686 -1.452 41.177 1.00 12.86 2HHD2267
ATOM 2129 CB LYS B 132 19.738 -2.159 38.117 1.00 10.17 2HHD2268
ATOM 2130 CG LYS B 132 19.216 -2.192 36.699 1.00 11.56 2HHD2269
ATOM 2131 CD LYS B 132 19.693 -3.416 35.886 1.00 13.97 2HHD2270
ATOM 2132 CE LYS B 132 19.340 -3.079 34.425 1.00 16.13 2HHD2271
ATOM 2133 NZ LYS B 132 19.996 -4.040 33.501 1.00 18.15 2HHD2272
ATOM 2134 N VAL B 133 20.891 -1.576 40.778 1.00 11.58 2HHD2273
ATOM 2135 CA VAL B 133 21.176 -1.994 42.149 1.00 11.78 2HHD2274
ATOM 2136 C VAL B 133 20.718 -0.919 43.126 1.00 11.24 2HHD2275
ATOM 2137 O VAL B 133 20.057 -1.255 44.119 1.00 11.15 2HHD2276
ATOM 2138 CB VAL B 133 22.568 -2.602 42.356 1.00 13.26 2HHD2277
ATOM 2139 CG1 VAL B 133 22.705 -3.070 43.801 1.00 14.07 2HHD2278
ATOM 2140 CG2 VAL B 133 22.794 -3.826 41.469 1.00 13.93 2HHD2279
ATOM 2141 N VAL B 134 21.077 0.305 42.828 1.00 10.52 2HHD2280
ATOM 2142 CA VAL B 134 20.628 1.430 43.662 1.00 10.04 2HHD2281
ATOM 2143 C VAL B 134 19.110 1.603 43.588 1.00 10.40 2HHD2282
ATOM 2144 O VAL B 134 18.555 1.841 44.661 1.00 10.24 2HHD2283
ATOM 2145 CB VAL B 134 21.431 2.736 43.519 1.00 7.22 2HHD2284
ATOM 2146 CG1 VAL B 134 22.797 2.432 44.130 1.00 9.08 2HHD2285
ATOM 2147 CG2 VAL B 134 21.455 3.426 42.207 1.00 4.67 2HHD2286
ATOM 2148 N ALA B 135 18.463 1.381 42.446 1.00 10.57 2HHD2287
ATOM 2149 CA ALA B 135 16.979 1.595 42.435 1.00 10.04 2HHD2288
ATOM 2150 C ALA B 135 16.356 0.469 43.301 1.00 9.55 2HHD2289
ATOM 2151 O ALA B 135 15.468 0.749 44.114 1.00 8.80 2HHD2290
ATOM 2152 CB ALA B 135 16.429 1.521 41.033 1.00 10.86 2HHD2291
ATOM 2153 N GLY B 136 17.005 -0.680 43.110 1.00 8.85 2HHD2292
ATOM 2154 CA GLY B 136 16.637 -1.879 43.827 1.00 8.51 2HHD2293
ATOM 2155 C GLY B 136 16.561 -1.699 45.309 1.00 8.74 2HHD2294
ATOM 2156 O GLY B 136 15.512 -2.035 45.872 1.00 9.89 2HHD2295
ATOM 2157 N VAL B 137 17.547 -1.222 45.994 1.00 9.15 2HHD2296
ATOM 2158 CA VAL B 137 17.711 -1.017 47.428 1.00 9.56 2HHD2297
ATOM 2159 C VAL B 137 16.767 0.092 47.912 1.00 9.72 2HHD2298
ATOM 2160 O VAL B 137 16.270 0.034 49.059 1.00 10.14 2HHD2299
ATOM 2161 CB VAL B 137 19.212 -0.680 47.737 1.00 8.29 2HHD2300
ATOM 2162 CG1 VAL B 137 19.482 -0.105 49.123 1.00 6.71 2HHD2301
ATOM 2163 CG2 VAL B 137 20.103 -1.871 47.545 1.00 8.24 2HHD2302
ATOM 2164 N ALA B 138 16.601 1.094 47.099 1.00 10.15 2HHD2303
ATOM 2165 CA ALA B 138 15.725 2.252 47.466 1.00 10.59 2HHD2304
ATOM 2166 C ALA B 138 14.273 1.767 47.450 1.00 10.33 2HHD2305
ATOM 2167 O ALA B 138 13.547 2.129 48.379 1.00 9.66 2HHD2306
ATOM 2168 CB ALA B 138 16.019 3.467 46.626 1.00 11.16 2HHD2307
ATOM 2169 N ASN B 139 13.925 1.003 46.435 1.00 10.37 2HHD2308
ATOM 2170 CA ASN B 139 12.570 0.470 46.313 1.00 11.63 2HHD2309
ATOM 2171 C ASN B 139 12.314 -0.508 47.476 1.00 10.90 2HHD2310
ATOM 2172 O ASN B 139 11.217 -0.491 48.023 1.00 9.80 2HHD2311
ATOM 2173 CB ASN B 139 12.340 -0.171 44.948 1.00 15.67 2HHD2312
ATOM 2174 CG ASN B 139 12.281 0.831 43.806 1.00 19.02 2HHD2313
ATOM 2175 OD1 ASN B 139 12.075 2.063 44.045 1.00 21.59 2HHD2314
ATOM 2176 ND2 ASN B 139 12.415 0.371 42.547 1.00 19.79 2HHD2315
ATOM 2177 N ALA B 140 13.359 -1.222 47.864 1.00 10.45 2HHD2316
ATOM 2178 CA ALA B 140 13.248 -2.142 48.974 1.00 11.13 2HHD2317
ATOM 2179 C ALA B 140 13.229 -1.477 50.339 1.00 11.19 2HHD2318
ATOM 2180 O ALA B 140 12.645 -2.117 51.237 1.00 12.57 2HHD2319
ATOM 2181 CB ALA B 140 14.272 -3.259 48.894 1.00 11.33 2HHD2320
ATOM 2182 N LEU B 141 13.755 -0.311 50.568 1.00 10.89 2HHD2321
ATOM 2183 CA LEU B 141 13.823 0.281 51.896 1.00 10.57 2HHD2322
ATOM 2184 C LEU B 141 12.498 1.028 52.103 1.00 10.73 2HHD2323
ATOM 2185 O LEU B 141 12.244 1.357 53.250 1.00 10.67 2HHD2324
ATOM 2186 CB LEU B 141 15.063 1.209 52.034 1.00 10.05 2HHD2325
ATOM 2187 CG LEU B 141 16.330 0.478 52.437 1.00 10.33 2HHD2326
ATOM 2188 CD1 LEU B 141 17.576 1.127 51.816 1.00 11.79 2HHD2327
ATOM 2189 CD2 LEU B 141 16.405 0.388 53.957 1.00 9.97 2HHD2328
ATOM 2190 N ALA B 142 11.852 1.283 50.998 1.00 10.67 2HHD2329
ATOM 2191 CA ALA B 142 10.619 1.973 50.897 1.00 12.40 2HHD2330
ATOM 2192 C ALA B 142 9.339 1.110 50.892 1.00 13.46 2HHD2331
ATOM 2193 O ALA B 142 8.230 1.661 50.998 1.00 13.30 2HHD2332
ATOM 2194 CB ALA B 142 10.557 2.860 49.649 1.00 12.24 2HHD2333
ATOM 2195 N HIS B 143 9.541 -0.154 50.642 1.00 15.13 2HHD2334
ATOM 2196 CA HIS B 143 8.486 -1.140 50.477 1.00 16.69 2HHD2335
ATOM 2197 C HIS B 143 7.610 -1.263 51.726 1.00 16.19 2HHD2336
ATOM 2198 O HIS B 143 6.373 -1.370 51.534 1.00 15.27 2HHD2337
ATOM 2199 CB HIS B 143 8.953 -2.454 49.845 1.00 21.31 2HHD2338
ATOM 2200 CG HIS B 143 9.259 -3.629 50.727 1.00 24.80 2HHD2339
ATOM 2201 ND1 HIS B 143 10.404 -3.686 51.550 1.00 26.55 2HHD2340
ATOM 2202 CD2 HIS B 143 8.646 -4.836 50.855 1.00 25.07 2HHD2341
ATOM 2203 CE1 HIS B 143 10.419 -4.828 52.214 1.00 26.01 2HHD2342
ATOM 2204 NE2 HIS B 143 9.359 -5.526 51.805 1.00 26.96 2HHD2343
ATOM 2205 N LYS B 144 8.212 -1.263 52.910 1.00 15.38 2HHD2344
ATOM 2206 CA LYS B 144 7.331 -1.378 54.116 1.00 14.80 2HHD2345
ATOM 2207 C LYS B 144 6.795 -0.097 54.668 1.00 14.17 2HHD2346
ATOM 2208 O LYS B 144 6.330 0.035 55.810 1.00 14.19 2HHD2347
ATOM 2209 CB LYS B 144 8.051 -2.240 55.146 1.00 15.80 2HHD2348
ATOM 2210 CG LYS B 144 8.309 -3.702 54.775 1.00 15.82 2HHD2349
ATOM 2211 CD LYS B 144 7.006 -4.466 54.716 1.00 16.70 2HHD2350
ATOM 2212 CE LYS B 144 7.141 -5.862 55.295 1.00 17.64 2HHD2351
ATOM 2213 NZ LYS B 144 5.947 -6.684 54.982 1.00 19.20 2HHD2352
ATOM 2214 N TYR B 145 6.815 0.979 53.903 1.00 14.68 2HHD2353
ATOM 2215 CA TYR B 145 6.283 2.301 54.233 1.00 14.73 2HHD2354
ATOM 2216 C TYR B 145 4.740 2.277 54.116 1.00 15.83 2HHD2355
ATOM 2217 O TYR B 145 4.166 1.850 53.112 1.00 15.58 2HHD2356
ATOM 2218 CB TYR B 145 6.876 3.328 53.229 1.00 13.46 2HHD2357
ATOM 2219 CG TYR B 145 8.160 3.952 53.771 1.00 12.13 2HHD2358
ATOM 2220 CD1 TYR B 145 9.268 3.106 53.872 1.00 10.44 2HHD2359
ATOM 2221 CD2 TYR B 145 8.206 5.225 54.355 1.00 10.17 2HHD2360
ATOM 2222 CE1 TYR B 145 10.454 3.517 54.435 1.00 10.96 2HHD2361
ATOM 2223 CE2 TYR B 145 9.386 5.644 54.955 1.00 11.47 2HHD2362
ATOM 2224 CZ TYR B 145 10.534 4.815 54.960 1.00 11.46 2HHD2363
ATOM 2225 OH TYR B 145 11.761 5.209 55.423 1.00 10.05 2HHD2364
ATOM 2226 N HIS B 146 4.080 2.827 55.099 1.00 16.63 2HHD2365
ATOM 2227 CA HIS B 146 2.631 2.876 55.263 1.00 17.89 2HHD2366
ATOM 2228 C HIS B 146 2.341 4.190 56.002 1.00 17.79 2HHD2367
ATOM 2229 O HIS B 146 3.310 4.675 56.634 1.00 17.37 2HHD2368
ATOM 2230 CB HIS B 146 2.115 1.661 56.087 1.00 19.69 2HHD2369
ATOM 2231 CG HIS B 146 2.691 1.603 57.478 1.00 22.42 2HHD2370
ATOM 2232 ND1 HIS B 146 2.126 2.203 58.578 1.00 23.20 2HHD2371
ATOM 2233 CD2 HIS B 146 3.866 1.102 57.951 1.00 22.83 2HHD2372
ATOM 2234 CE1 HIS B 146 2.884 2.030 59.645 1.00 22.79 2HHD2373
ATOM 2235 NE2 HIS B 146 3.912 1.316 59.300 1.00 22.77 2HHD2374
ATOM 2236 OXT HIS B 146 1.230 4.691 55.874 1.00 18.50 2HHD2375
TER 2237 HIS B 146 2HHD2376
HETATM 2238 FE HEM B 147 19.434 4.609 57.558 1.00 10.28 2HHD2377
HETATM 2239 CHA HEM B 147 19.812 3.936 60.941 1.00 10.31 2HHD2378
HETATM 2240 CHB HEM B 147 20.724 1.447 56.894 1.00 8.74 2HHD2379
HETATM 2241 CHC HEM B 147 19.749 5.348 54.259 1.00 8.11 2HHD2380
HETATM 2242 CHD HEM B 147 18.779 7.853 58.275 1.00 9.67 2HHD2381
HETATM 2243 N A HEM B 147 20.116 3.041 58.668 1.00 9.49 2HHD2382
HETATM 2244 C1A HEM B 147 20.202 2.950 60.038 1.00 9.82 2HHD2383
HETATM 2245 C2A HEM B 147 20.895 1.743 60.400 1.00 9.75 2HHD2384
HETATM 2246 C3A HEM B 147 21.056 1.020 59.290 1.00 9.22 2HHD2385
HETATM 2247 C4A HEM B 147 20.642 1.883 58.179 1.00 8.88 2HHD2386
HETATM 2248 CMA HEM B 147 21.527 -0.401 58.992 1.00 7.32 2HHD2387
HETATM 2249 CAA HEM B 147 20.953 1.267 61.871 1.00 11.24 2HHD2388
HETATM 2250 CBA HEM B 147 19.674 0.437 62.105 1.00 12.87 2HHD2389
HETATM 2251 CGA HEM B 147 19.524 -0.129 63.465 1.00 14.58 2HHD2390
HETATM 2252 O1A HEM B 147 19.466 0.700 64.399 1.00 15.60 2HHD2391
HETATM 2253 O2A HEM B 147 19.439 -1.394 63.528 1.00 15.74 2HHD2392
HETATM 2254 N B HEM B 147 20.102 3.615 55.922 1.00 8.52 2HHD2393
HETATM 2255 C1B HEM B 147 20.467 2.293 55.858 1.00 8.57 2HHD2394
HETATM 2256 C2B HEM B 147 20.634 1.891 54.472 1.00 8.76 2HHD2395
HETATM 2257 C3B HEM B 147 20.355 2.975 53.739 1.00 8.29 2HHD2396
HETATM 2258 C4B HEM B 147 20.003 4.051 54.631 1.00 8.44 2HHD2397
HETATM 2259 CMB HEM B 147 21.005 0.453 54.015 1.00 7.59 2HHD2398
HETATM 2260 CAB HEM B 147 20.463 3.131 52.204 1.00 8.76 2HHD2399
HETATM 2261 CBB HEM B 147 21.127 2.162 51.550 1.00 9.03 2HHD2400
HETATM 2262 N C HEM B 147 19.289 6.260 56.485 1.00 8.33 2HHD2401
HETATM 2263 C1C HEM B 147 19.550 6.375 55.136 1.00 8.29 2HHD2402
HETATM 2264 C2C HEM B 147 19.484 7.763 54.759 1.00 8.10 2HHD2403
HETATM 2265 C3C HEM B 147 19.244 8.494 55.858 1.00 8.02 2HHD2404
HETATM 2266 C4C HEM B 147 19.114 7.533 56.968 1.00 8.66 2HHD2405
HETATM 2267 CMC HEM B 147 19.683 8.272 53.324 1.00 8.71 2HHD2406
HETATM 2268 CAC HEM B 147 18.968 9.989 55.980 1.00 7.82 2HHD2407
HETATM 2269 CBC HEM B 147 18.890 10.810 54.923 1.00 7.83 2HHD2408
HETATM 2270 N D HEM B 147 19.241 5.644 59.274 1.00 10.46 2HHD2409
HETATM 2271 C1D HEM B 147 19.036 7.024 59.348 1.00 10.98 2HHD2410
HETATM 2272 C2D HEM B 147 19.094 7.435 60.740 1.00 11.42 2HHD2411
HETATM 2273 C3D HEM B 147 19.350 6.326 61.457 1.00 12.00 2HHD2412
HETATM 2274 C4D HEM B 147 19.448 5.201 60.554 1.00 10.63 2HHD2413
HETATM 2275 CMD HEM B 147 18.952 8.888 61.207 1.00 10.86 2HHD2414
HETATM 2276 CAD HEM B 147 19.630 6.203 62.987 1.00 13.04 2HHD2415
HETATM 2277 CBD HEM B 147 21.108 6.392 63.401 1.00 14.99 2HHD2416
HETATM 2278 CGD HEM B 147 21.225 6.507 64.893 1.00 16.68 2HHD2417
HETATM 2279 O1D HEM B 147 22.337 6.474 65.488 1.00 17.77 2HHD2418
HETATM 2280 O2D HEM B 147 20.139 6.663 65.526 1.00 17.82 2HHD2419
ATOM 2281 N VAL C 1 6.287 30.644 33.475 1.00 25.74 2HHD2420
ATOM 2282 CA VAL C 1 5.748 32.015 33.570 1.00 25.02 2HHD2421
ATOM 2283 C VAL C 1 4.206 31.966 33.528 1.00 24.34 2HHD2422
ATOM 2284 O VAL C 1 3.568 31.260 32.731 1.00 24.32 2HHD2423
ATOM 2285 CB VAL C 1 6.389 33.001 32.582 1.00 25.27 2HHD2424
ATOM 2286 CG1 VAL C 1 5.401 34.085 32.109 1.00 25.78 2HHD2425
ATOM 2287 CG2 VAL C 1 7.602 33.658 33.214 1.00 25.05 2HHD2426
ATOM 2288 N LEU C 2 3.685 32.763 34.463 1.00 23.06 2HHD2427
ATOM 2289 CA LEU C 2 2.230 32.886 34.585 1.00 22.12 2HHD2428
ATOM 2290 C LEU C 2 1.708 34.052 33.729 1.00 21.53 2HHD2429
ATOM 2291 O LEU C 2 1.948 35.218 34.069 1.00 21.08 2HHD2430
ATOM 2292 CB LEU C 2 1.888 33.001 36.056 1.00 20.55 2HHD2431
ATOM 2293 CG LEU C 2 2.037 31.785 36.943 1.00 18.85 2HHD2432
ATOM 2294 CD1 LEU C 2 1.460 32.245 38.276 1.00 19.32 2HHD2433
ATOM 2295 CD2 LEU C 2 1.256 30.619 36.380 1.00 17.91 2HHD2434
ATOM 2296 N SER C 3 1.029 33.625 32.672 1.00 20.84 2HHD2435
ATOM 2297 CA SER C 3 0.426 34.545 31.695 1.00 19.62 2HHD2436
ATOM 2298 C SER C 3 -0.635 35.366 32.412 1.00 19.47 2HHD2437
ATOM 2299 O SER C 3 -1.134 35.029 33.490 1.00 19.60 2HHD2438
ATOM 2300 CB SER C 3 -0.135 33.699 30.569 1.00 18.67 2HHD2439
ATOM 2301 OG SER C 3 -1.365 33.083 30.930 1.00 18.71 2HHD2440
ATOM 2302 N PRO C 4 -1.011 36.458 31.780 1.00 19.56 2HHD2441
ATOM 2303 CA PRO C 4 -2.097 37.346 32.258 1.00 18.23 2HHD2442
ATOM 2304 C PRO C 4 -3.327 36.458 32.333 1.00 16.68 2HHD2443
ATOM 2305 O PRO C 4 -4.014 36.574 33.379 1.00 16.47 2HHD2444
ATOM 2306 CB PRO C 4 -2.190 38.438 31.212 1.00 18.95 2HHD2445
ATOM 2307 CG PRO C 4 -0.733 38.487 30.723 1.00 19.93 2HHD2446
ATOM 2308 CD PRO C 4 -0.503 36.968 30.447 1.00 19.63 2HHD2447
ATOM 2309 N ALA C 5 -3.475 35.604 31.323 1.00 14.77 2HHD2448
ATOM 2310 CA ALA C 5 -4.625 34.660 31.329 1.00 13.68 2HHD2449
ATOM 2311 C ALA C 5 -4.533 33.666 32.502 1.00 13.08 2HHD2450
ATOM 2312 O ALA C 5 -5.588 33.420 33.140 1.00 12.26 2HHD2451
ATOM 2313 CB ALA C 5 -4.758 33.896 30.022 1.00 13.64 2HHD2452
ATOM 2314 N ASP C 6 -3.273 33.255 32.832 1.00 11.64 2HHD2453
ATOM 2315 CA ASP C 6 -3.109 32.368 33.979 1.00 10.95 2HHD2454
ATOM 2316 C ASP C 6 -3.486 32.993 35.312 1.00 10.85 2HHD2455
ATOM 2317 O ASP C 6 -4.055 32.336 36.199 1.00 10.83 2HHD2456
ATOM 2318 CB ASP C 6 -1.675 31.826 34.075 1.00 11.21 2HHD2457
ATOM 2319 CG ASP C 6 -1.319 30.898 32.911 1.00 8.58 2HHD2458
ATOM 2320 OD1 ASP C 6 -2.168 30.184 32.391 1.00 8.24 2HHD2459
ATOM 2321 OD2 ASP C 6 -0.184 31.186 32.487 1.00 10.54 2HHD2460
ATOM 2322 N LYS C 7 -3.005 34.200 35.472 1.00 11.31 2HHD2461
ATOM 2323 CA LYS C 7 -3.231 34.923 36.725 1.00 12.08 2HHD2462
ATOM 2324 C LYS C 7 -4.758 35.128 36.943 1.00 11.14 2HHD2463
ATOM 2325 O LYS C 7 -5.167 35.030 38.085 1.00 9.25 2HHD2464
ATOM 2326 CB LYS C 7 -2.525 36.262 36.762 1.00 15.21 2HHD2465
ATOM 2327 CG LYS C 7 -1.037 36.196 36.513 1.00 18.58 2HHD2466
ATOM 2328 CD LYS C 7 -0.456 37.592 36.268 1.00 20.84 2HHD2467
ATOM 2329 CE LYS C 7 1.004 37.485 35.875 1.00 22.59 2HHD2468
ATOM 2330 NZ LYS C 7 1.548 36.188 36.433 1.00 25.23 2HHD2469
ATOM 2331 N THR C 8 -5.431 35.407 35.854 1.00 11.59 2HHD2470
ATOM 2332 CA THR C 8 -6.883 35.613 35.753 1.00 11.79 2HHD2471
ATOM 2333 C THR C 8 -7.648 34.331 36.014 1.00 12.78 2HHD2472
ATOM 2334 O THR C 8 -8.639 34.430 36.762 1.00 13.89 2HHD2473
ATOM 2335 CB THR C 8 -7.421 36.171 34.362 1.00 11.22 2HHD2474
ATOM 2336 OG1 THR C 8 -6.585 37.313 34.043 1.00 9.68 2HHD2475
ATOM 2337 CG2 THR C 8 -8.916 36.541 34.335 1.00 8.75 2HHD2476
ATOM 2338 N ASN C 9 -7.157 33.206 35.509 1.00 13.26 2HHD2477
ATOM 2339 CA ASN C 9 -7.703 31.876 35.806 1.00 12.85 2HHD2478
ATOM 2340 C ASN C 9 -7.485 31.547 37.288 1.00 13.56 2HHD2479
ATOM 2341 O ASN C 9 -8.423 31.112 37.979 1.00 13.65 2HHD2480
ATOM 2342 CB ASN C 9 -7.121 30.800 34.919 1.00 11.31 2HHD2481
ATOM 2343 CG ASN C 9 -7.487 30.874 33.464 1.00 10.50 2HHD2482
ATOM 2344 OD1 ASN C 9 -8.684 31.071 33.166 1.00 13.18 2HHD2483
ATOM 2345 ND2 ASN C 9 -6.607 30.677 32.502 1.00 9.03 2HHD2484
ATOM 2346 N VAL C 10 -6.279 31.794 37.766 1.00 14.34 2HHD2485
ATOM 2347 CA VAL C 10 -5.915 31.523 39.158 1.00 15.75 2HHD2486
ATOM 2348 C VAL C 10 -6.679 32.328 40.210 1.00 16.67 2HHD2487
ATOM 2349 O VAL C 10 -7.209 31.745 41.203 1.00 16.78 2HHD2488
ATOM 2350 CB VAL C 10 -4.387 31.547 39.328 1.00 15.55 2HHD2489
ATOM 2351 CG1 VAL C 10 -4.058 31.465 40.821 1.00 15.43 2HHD2490
ATOM 2352 CG2 VAL C 10 -3.775 30.340 38.611 1.00 16.08 2HHD2491
ATOM 2353 N LYS C 11 -6.617 33.642 40.050 1.00 17.62 2HHD2492
ATOM 2354 CA LYS C 11 -7.381 34.578 40.906 1.00 18.12 2HHD2493
ATOM 2355 C LYS C 11 -8.858 34.241 40.847 1.00 18.10 2HHD2494
ATOM 2356 O LYS C 11 -9.581 34.184 41.878 1.00 19.31 2HHD2495
ATOM 2357 CB LYS C 11 -7.138 35.999 40.470 1.00 18.94 2HHD2496
ATOM 2358 CG LYS C 11 -5.635 36.377 40.566 1.00 21.72 2HHD2497
ATOM 2359 CD LYS C 11 -5.447 37.871 40.279 1.00 22.04 2HHD2498
ATOM 2360 CE LYS C 11 -5.183 38.602 41.591 1.00 23.65 2HHD2499
ATOM 2361 NZ LYS C 11 -6.340 38.323 42.520 1.00 25.09 2HHD2500
ATOM 2362 N ALA C 12 -9.368 33.970 39.673 1.00 17.61 2HHD2501
ATOM 2363 CA ALA C 12 -10.763 33.576 39.487 1.00 16.94 2HHD2502
ATOM 2364 C ALA C 12 -11.104 32.311 40.231 1.00 17.53 2HHD2503
ATOM 2365 O ALA C 12 -12.175 32.278 40.895 1.00 18.46 2HHD2504
ATOM 2366 CB ALA C 12 -11.005 33.412 37.995 1.00 17.03 2HHD2505
ATOM 2367 N ALA C 13 -10.308 31.268 40.056 1.00 17.15 2HHD2506
ATOM 2368 CA ALA C 13 -10.588 29.987 40.730 1.00 17.10 2HHD2507
ATOM 2369 C ALA C 13 -10.500 30.159 42.244 1.00 16.93 2HHD2508
ATOM 2370 O ALA C 13 -11.307 29.634 43.014 1.00 15.95 2HHD2509
ATOM 2371 CB ALA C 13 -9.710 28.845 40.226 1.00 15.89 2HHD2510
ATOM 2372 N TRP C 14 -9.444 30.816 42.643 1.00 18.19 2HHD2511
ATOM 2373 CA TRP C 14 -9.130 31.022 44.071 1.00 20.54 2HHD2512
ATOM 2374 C TRP C 14 -10.230 31.860 44.719 1.00 22.18 2HHD2513
ATOM 2375 O TRP C 14 -10.522 31.712 45.909 1.00 22.62 2HHD2514
ATOM 2376 CB TRP C 14 -7.725 31.589 44.310 1.00 20.24 2HHD2515
ATOM 2377 CG TRP C 14 -7.253 31.162 45.649 1.00 20.14 2HHD2516
ATOM 2378 CD1 TRP C 14 -7.163 31.966 46.754 1.00 20.65 2HHD2517
ATOM 2379 CD2 TRP C 14 -6.836 29.856 46.058 1.00 20.12 2HHD2518
ATOM 2380 NE1 TRP C 14 -6.655 31.244 47.822 1.00 21.39 2HHD2519
ATOM 2381 CE2 TRP C 14 -6.448 29.946 47.413 1.00 20.61 2HHD2520
ATOM 2382 CE3 TRP C 14 -6.746 28.632 45.399 1.00 20.32 2HHD2521
ATOM 2383 CZ2 TRP C 14 -6.002 28.870 48.156 1.00 20.58 2HHD2522
ATOM 2384 CZ3 TRP C 14 -6.273 27.556 46.132 1.00 21.31 2HHD2523
ATOM 2385 CH2 TRP C 14 -5.929 27.663 47.492 1.00 21.02 2HHD2524
ATOM 2386 N GLY C 15 -10.816 32.689 43.870 1.00 23.72 2HHD2525
ATOM 2387 CA GLY C 15 -11.939 33.560 44.146 1.00 24.35 2HHD2526
ATOM 2388 C GLY C 15 -13.107 32.673 44.544 1.00 25.47 2HHD2527
ATOM 2389 O GLY C 15 -13.708 32.919 45.596 1.00 25.97 2HHD2528
ATOM 2390 N LYS C 16 -13.374 31.613 43.811 1.00 26.41 2HHD2529
ATOM 2391 CA LYS C 16 -14.430 30.652 44.140 1.00 27.01 2HHD2530
ATOM 2392 C LYS C 16 -14.152 29.897 45.437 1.00 26.71 2HHD2531
ATOM 2393 O LYS C 16 -15.093 29.503 46.148 1.00 27.26 2HHD2532
ATOM 2394 CB LYS C 16 -14.617 29.585 43.057 1.00 28.69 2HHD2533
ATOM 2395 CG LYS C 16 -14.802 30.085 41.639 1.00 29.56 2HHD2534
ATOM 2396 CD LYS C 16 -16.078 30.841 41.373 1.00 30.34 2HHD2535
ATOM 2397 CE LYS C 16 -15.955 32.303 41.787 1.00 31.39 2HHD2536
ATOM 2398 NZ LYS C 16 -14.962 33.100 40.985 1.00 31.64 2HHD2537
ATOM 2399 N VAL C 17 -12.912 29.667 45.776 1.00 26.18 2HHD2538
ATOM 2400 CA VAL C 17 -12.548 28.903 47.004 1.00 25.68 2HHD2539
ATOM 2401 C VAL C 17 -13.163 29.650 48.188 1.00 26.09 2HHD2540
ATOM 2402 O VAL C 17 -13.994 29.076 48.948 1.00 26.36 2HHD2541
ATOM 2403 CB VAL C 17 -11.049 28.657 47.046 1.00 25.29 2HHD2542
ATOM 2404 CG1 VAL C 17 -10.446 28.271 48.379 1.00 25.00 2HHD2543
ATOM 2405 CG2 VAL C 17 -10.599 27.720 45.920 1.00 24.72 2HHD2544
ATOM 2406 N GLY C 18 -12.862 30.948 48.220 1.00 25.67 2HHD2545
ATOM 2407 CA GLY C 18 -13.422 31.827 49.245 1.00 25.77 2HHD2546
ATOM 2408 C GLY C 18 -12.961 31.416 50.653 1.00 25.75 2HHD2547
ATOM 2409 O GLY C 18 -11.744 31.277 50.897 1.00 25.55 2HHD2548
ATOM 2410 N ALA C 19 -13.919 31.375 51.550 1.00 25.01 2HHD2549
ATOM 2411 CA ALA C 19 -13.661 31.039 52.937 1.00 25.39 2HHD2550
ATOM 2412 C ALA C 19 -13.555 29.544 53.181 1.00 25.40 2HHD2551
ATOM 2413 O ALA C 19 -13.459 29.166 54.366 1.00 25.49 2HHD2552
ATOM 2414 CB ALA C 19 -14.666 31.671 53.898 1.00 26.31 2HHD2553
ATOM 2415 N HIS C 20 -13.606 28.722 52.145 1.00 25.22 2HHD2554
ATOM 2416 CA HIS C 20 -13.492 27.277 52.336 1.00 25.00 2HHD2555
ATOM 2417 C HIS C 20 -12.010 26.899 52.124 1.00 24.20 2HHD2556
ATOM 2418 O HIS C 20 -11.730 25.700 52.129 1.00 24.18 2HHD2557
ATOM 2419 CB HIS C 20 -14.297 26.357 51.407 1.00 27.47 2HHD2558
ATOM 2420 CG HIS C 20 -15.738 26.702 51.242 1.00 29.55 2HHD2559
ATOM 2421 ND1 HIS C 20 -16.772 25.914 51.704 1.00 30.04 2HHD2560
ATOM 2422 CD2 HIS C 20 -16.306 27.778 50.637 1.00 30.08 2HHD2561
ATOM 2423 CE1 HIS C 20 -17.915 26.489 51.386 1.00 29.96 2HHD2562
ATOM 2424 NE2 HIS C 20 -17.665 27.614 50.743 1.00 30.46 2HHD2563
ATOM 2425 N ALA C 21 -11.160 27.860 51.880 1.00 23.00 2HHD2564
ATOM 2426 CA ALA C 21 -9.748 27.605 51.635 1.00 22.04 2HHD2565
ATOM 2427 C ALA C 21 -9.137 26.784 52.761 1.00 20.59 2HHD2566
ATOM 2428 O ALA C 21 -8.590 25.708 52.496 1.00 20.10 2HHD2567
ATOM 2429 CB ALA C 21 -9.000 28.862 51.322 1.00 23.51 2HHD2568
ATOM 2430 N GLY C 22 -9.353 27.228 53.983 1.00 19.43 2HHD2569
ATOM 2431 CA GLY C 22 -8.835 26.406 55.109 1.00 18.36 2HHD2570
ATOM 2432 C GLY C 22 -9.198 24.953 54.913 1.00 18.44 2HHD2571
ATOM 2433 O GLY C 22 -8.490 23.984 55.215 1.00 17.79 2HHD2572
ATOM 2434 N GLU C 23 -10.476 24.723 54.615 1.00 18.85 2HHD2573
ATOM 2435 CA GLU C 23 -11.197 23.466 54.557 1.00 18.19 2HHD2574
ATOM 2436 C GLU C 23 -10.596 22.579 53.463 1.00 16.41 2HHD2575
ATOM 2437 O GLU C 23 -10.420 21.372 53.696 1.00 15.47 2HHD2576
ATOM 2438 CB GLU C 23 -12.681 23.672 54.222 1.00 21.31 2HHD2577
ATOM 2439 CG GLU C 23 -13.588 22.497 54.429 1.00 26.10 2HHD2578
ATOM 2440 CD GLU C 23 -14.287 21.881 53.229 1.00 29.57 2HHD2579
ATOM 2441 OE1 GLU C 23 -15.100 22.727 52.751 1.00 30.91 2HHD2580
ATOM 2442 OE2 GLU C 23 -14.105 20.698 52.857 1.00 30.43 2HHD2581
ATOM 2443 N TYR C 24 -10.359 23.228 52.347 1.00 14.08 2HHD2582
ATOM 2444 CA TYR C 24 -9.779 22.587 51.189 1.00 12.98 2HHD2583
ATOM 2445 C TYR C 24 -8.282 22.300 51.444 1.00 11.76 2HHD2584
ATOM 2446 O TYR C 24 -7.730 21.421 50.785 1.00 12.42 2HHD2585
ATOM 2447 CB TYR C 24 -9.982 23.400 49.930 1.00 13.67 2HHD2586
ATOM 2448 CG TYR C 24 -11.405 23.696 49.564 1.00 14.75 2HHD2587
ATOM 2449 CD1 TYR C 24 -12.482 23.072 50.222 1.00 15.99 2HHD2588
ATOM 2450 CD2 TYR C 24 -11.695 24.608 48.539 1.00 15.47 2HHD2589
ATOM 2451 CE1 TYR C 24 -13.793 23.326 49.861 1.00 15.92 2HHD2590
ATOM 2452 CE2 TYR C 24 -13.009 24.846 48.156 1.00 15.92 2HHD2591
ATOM 2453 CZ TYR C 24 -14.049 24.205 48.820 1.00 15.82 2HHD2592
ATOM 2454 OH TYR C 24 -15.375 24.493 48.555 1.00 16.96 2HHD2593
ATOM 2455 N GLY C 25 -7.697 23.039 52.336 1.00 9.78 2HHD2594
ATOM 2456 CA GLY C 25 -6.335 22.883 52.772 1.00 8.45 2HHD2595
ATOM 2457 C GLY C 25 -6.258 21.569 53.521 1.00 7.35 2HHD2596
ATOM 2458 O GLY C 25 -5.507 20.649 53.186 1.00 7.83 2HHD2597
ATOM 2459 N ALA C 26 -7.146 21.397 54.451 1.00 7.07 2HHD2598
ATOM 2460 CA ALA C 26 -7.188 20.206 55.316 1.00 6.99 2HHD2599
ATOM 2461 C ALA C 26 -7.404 18.957 54.461 1.00 7.22 2HHD2600
ATOM 2462 O ALA C 26 -6.859 17.865 54.769 1.00 7.50 2HHD2601
ATOM 2463 CB ALA C 26 -8.233 20.452 56.411 1.00 5.37 2HHD2602
ATOM 2464 N GLU C 27 -8.283 19.097 53.489 1.00 7.06 2HHD2603
ATOM 2465 CA GLU C 27 -8.728 17.931 52.698 1.00 7.74 2HHD2604
ATOM 2466 C GLU C 27 -7.564 17.503 51.805 1.00 7.62 2HHD2605
ATOM 2467 O GLU C 27 -7.243 16.313 51.747 1.00 8.18 2HHD2606
ATOM 2468 CB GLU C 27 -9.945 18.218 51.816 1.00 7.84 2HHD2607
ATOM 2469 CG GLU C 27 -10.349 17.035 50.881 1.00 9.50 2HHD2608
ATOM 2470 CD GLU C 27 -11.446 17.405 49.909 1.00 10.34 2HHD2609
ATOM 2471 OE1 GLU C 27 -12.139 18.308 50.467 1.00 11.56 2HHD2610
ATOM 2472 OE2 GLU C 27 -11.630 17.002 48.767 1.00 9.50 2HHD2611
ATOM 2473 N ALA C 28 -6.935 18.505 51.216 1.00 7.74 2HHD2612
ATOM 2474 CA ALA C 28 -5.785 18.333 50.329 1.00 7.62 2HHD2613
ATOM 2475 C ALA C 28 -4.704 17.528 51.083 1.00 6.98 2HHD2614
ATOM 2476 O ALA C 28 -4.156 16.633 50.456 1.00 6.39 2HHD2615
ATOM 2477 CB ALA C 28 -5.208 19.631 49.835 1.00 6.38 2HHD2616
ATOM 2478 N LEU C 29 -4.469 17.980 52.299 1.00 6.96 2HHD2617
ATOM 2479 CA LEU C 29 -3.555 17.323 53.208 1.00 8.15 2HHD2618
ATOM 2480 C LEU C 29 -3.851 15.836 53.383 1.00 9.08 2HHD2619
ATOM 2481 O LEU C 29 -2.945 14.982 53.298 1.00 8.83 2HHD2620
ATOM 2482 CB LEU C 29 -3.526 18.021 54.583 1.00 7.03 2HHD2621
ATOM 2483 CG LEU C 29 -2.685 19.269 54.594 1.00 8.07 2HHD2622
ATOM 2484 CD1 LEU C 29 -2.693 19.935 55.964 1.00 7.91 2HHD2623
ATOM 2485 CD2 LEU C 29 -1.272 18.924 54.063 1.00 7.66 2HHD2624
ATOM 2486 N GLU C 30 -5.155 15.697 53.696 1.00 10.64 2HHD2625
ATOM 2487 CA GLU C 30 -5.741 14.374 53.930 1.00 11.61 2HHD2626
ATOM 2488 C GLU C 30 -5.566 13.520 52.687 1.00 10.61 2HHD2627
ATOM 2489 O GLU C 30 -5.076 12.362 52.788 1.00 10.70 2HHD2628
ATOM 2490 CB GLU C 30 -7.163 14.415 54.397 1.00 15.80 2HHD2629
ATOM 2491 CG GLU C 30 -7.786 13.052 54.785 1.00 21.31 2HHD2630
ATOM 2492 CD GLU C 30 -9.204 13.118 55.269 1.00 23.38 2HHD2631
ATOM 2493 OE1 GLU C 30 -9.855 14.136 55.476 1.00 25.64 2HHD2632
ATOM 2494 OE2 GLU C 30 -9.748 11.984 55.396 1.00 26.17 2HHD2633
ATOM 2495 N ARG C 31 -5.833 14.169 51.556 1.00 8.63 2HHD2634
ATOM 2496 CA ARG C 31 -5.601 13.454 50.270 1.00 7.66 2HHD2635
ATOM 2497 C ARG C 31 -4.141 13.011 50.159 1.00 7.25 2HHD2636
ATOM 2498 O ARG C 31 -3.847 11.836 49.792 1.00 7.70 2HHD2637
ATOM 2499 CB ARG C 31 -6.121 14.218 49.038 1.00 6.35 2HHD2638
ATOM 2500 CG ARG C 31 -7.653 14.366 49.054 1.00 5.41 2HHD2639
ATOM 2501 CD ARG C 31 -8.144 15.220 47.954 1.00 5.86 2HHD2640
ATOM 2502 NE ARG C 31 -9.603 15.311 47.901 1.00 6.65 2HHD2641
ATOM 2503 CZ ARG C 31 -10.455 14.407 47.439 1.00 5.85 2HHD2642
ATOM 2504 NH1 ARG C 31 -10.099 13.208 46.956 1.00 5.34 2HHD2643
ATOM 2505 NH2 ARG C 31 -11.686 14.826 47.200 1.00 6.31 2HHD2644
ATOM 2506 N MET C 32 -3.228 13.923 50.387 1.00 6.46 2HHD2645
ATOM 2507 CA MET C 32 -1.816 13.610 50.302 1.00 6.79 2HHD2646
ATOM 2508 C MET C 32 -1.370 12.436 51.131 1.00 6.22 2HHD2647
ATOM 2509 O MET C 32 -0.689 11.492 50.647 1.00 6.79 2HHD2648
ATOM 2510 CB MET C 32 -1.054 14.925 50.424 1.00 6.95 2HHD2649
ATOM 2511 CG MET C 32 0.394 14.777 50.148 1.00 6.48 2HHD2650
ATOM 2512 SD MET C 32 1.337 16.148 50.870 1.00 8.56 2HHD2651
ATOM 2513 CE MET C 32 0.899 16.157 52.639 1.00 6.59 2HHD2652
ATOM 2514 N PHE C 33 -1.667 12.395 52.390 1.00 5.99 2HHD2653
ATOM 2515 CA PHE C 33 -1.295 11.385 53.367 1.00 5.57 2HHD2654
ATOM 2516 C PHE C 33 -1.800 9.989 53.000 1.00 6.14 2HHD2655
ATOM 2517 O PHE C 33 -1.184 8.954 53.335 1.00 4.82 2HHD2656
ATOM 2518 CB PHE C 33 -1.801 11.812 54.732 1.00 5.84 2HHD2657
ATOM 2519 CG PHE C 33 -1.203 13.101 55.221 1.00 6.54 2HHD2658
ATOM 2520 CD1 PHE C 33 0.168 13.323 55.120 1.00 6.87 2HHD2659
ATOM 2521 CD2 PHE C 33 -1.985 13.988 55.911 1.00 7.98 2HHD2660
ATOM 2522 CE1 PHE C 33 0.746 14.489 55.539 1.00 8.27 2HHD2661
ATOM 2523 CE2 PHE C 33 -1.411 15.204 56.395 1.00 10.04 2HHD2662
ATOM 2524 CZ PHE C 33 -0.041 15.450 56.219 1.00 8.99 2HHD2663
ATOM 2525 N LEU C 34 -3.055 10.071 52.480 1.00 5.79 2HHD2664
ATOM 2526 CA LEU C 34 -3.712 8.839 52.087 1.00 6.45 2HHD2665
ATOM 2527 C LEU C 34 -3.110 8.354 50.791 1.00 6.45 2HHD2666
ATOM 2528 O LEU C 34 -2.710 7.188 50.828 1.00 6.56 2HHD2667
ATOM 2529 CB LEU C 34 -5.265 9.011 52.039 1.00 8.10 2HHD2668
ATOM 2530 CG LEU C 34 -6.055 9.044 53.335 1.00 6.30 2HHD2669
ATOM 2531 CD1 LEU C 34 -7.564 9.028 53.000 1.00 6.57 2HHD2670
ATOM 2532 CD2 LEU C 34 -5.654 7.796 54.127 1.00 5.86 2HHD2671
ATOM 2533 N SER C 35 -2.888 9.225 49.808 1.00 6.15 2HHD2672
ATOM 2534 CA SER C 35 -2.436 8.674 48.512 1.00 5.54 2HHD2673
ATOM 2535 C SER C 35 -0.924 8.453 48.432 1.00 6.00 2HHD2674
ATOM 2536 O SER C 35 -0.480 7.631 47.625 1.00 5.38 2HHD2675
ATOM 2537 CB SER C 35 -2.972 9.570 47.428 1.00 5.25 2HHD2676
ATOM 2538 OG SER C 35 -4.352 9.808 47.466 1.00 7.26 2HHD2677
ATOM 2539 N PHE C 36 -0.160 9.241 49.176 1.00 5.90 2HHD2678
ATOM 2540 CA PHE C 36 1.298 9.200 49.197 1.00 6.57 2HHD2679
ATOM 2541 C PHE C 36 1.708 9.077 50.653 1.00 6.79 2HHD2680
ATOM 2542 O PHE C 36 2.008 10.079 51.333 1.00 6.80 2HHD2681
ATOM 2543 CB PHE C 36 1.807 10.539 48.576 1.00 9.30 2HHD2682
ATOM 2544 CG PHE C 36 1.089 10.884 47.296 1.00 10.81 2HHD2683
ATOM 2545 CD1 PHE C 36 1.471 10.276 46.090 1.00 11.97 2HHD2684
ATOM 2546 CD2 PHE C 36 -0.009 11.738 47.328 1.00 11.64 2HHD2685
ATOM 2547 CE1 PHE C 36 0.808 10.621 44.895 1.00 12.63 2HHD2686
ATOM 2548 CE2 PHE C 36 -0.733 11.992 46.164 1.00 12.39 2HHD2687
ATOM 2549 CZ PHE C 36 -0.299 11.467 44.943 1.00 12.23 2HHD2688
ATOM 2550 N PRO C 37 1.703 7.861 51.163 1.00 7.43 2HHD2689
ATOM 2551 CA PRO C 37 2.007 7.582 52.576 1.00 7.27 2HHD2690
ATOM 2552 C PRO C 37 3.321 8.149 53.080 1.00 6.79 2HHD2691
ATOM 2553 O PRO C 37 3.465 8.420 54.281 1.00 6.43 2HHD2692
ATOM 2554 CB PRO C 37 1.902 6.063 52.692 1.00 7.45 2HHD2693
ATOM 2555 CG PRO C 37 0.952 5.718 51.577 1.00 7.53 2HHD2694
ATOM 2556 CD PRO C 37 1.374 6.605 50.430 1.00 7.02 2HHD2695
ATOM 2557 N THR C 38 4.236 8.379 52.182 1.00 6.89 2HHD2696
ATOM 2558 CA THR C 38 5.604 8.855 52.501 1.00 7.46 2HHD2697
ATOM 2559 C THR C 38 5.650 10.301 53.006 1.00 7.94 2HHD2698
ATOM 2560 O THR C 38 6.599 10.629 53.808 1.00 7.71 2HHD2699
ATOM 2561 CB THR C 38 6.582 8.609 51.317 1.00 6.02 2HHD2700
ATOM 2562 OG1 THR C 38 6.371 9.586 50.302 1.00 5.85 2HHD2701
ATOM 2563 CG2 THR C 38 6.401 7.163 50.876 1.00 7.40 2HHD2702
ATOM 2564 N THR C 39 4.628 11.048 52.549 1.00 6.93 2HHD2703
ATOM 2565 CA THR C 39 4.557 12.461 53.048 1.00 6.78 2HHD2704
ATOM 2566 C THR C 39 4.325 12.485 54.536 1.00 7.20 2HHD2705
ATOM 2567 O THR C 39 4.705 13.446 55.178 1.00 7.20 2HHD2706
ATOM 2568 CB THR C 39 3.478 13.241 52.198 1.00 6.10 2HHD2707
ATOM 2569 OG1 THR C 39 2.220 12.666 52.618 1.00 5.21 2HHD2708
ATOM 2570 CG2 THR C 39 3.694 13.093 50.690 1.00 5.83 2HHD2709
ATOM 2571 N LYS C 40 3.756 11.442 55.136 1.00 8.75 2HHD2710
ATOM 2572 CA LYS C 40 3.460 11.393 56.554 1.00 10.26 2HHD2711
ATOM 2573 C LYS C 40 4.689 11.500 57.441 1.00 11.20 2HHD2712
ATOM 2574 O LYS C 40 4.563 11.755 58.652 1.00 11.40 2HHD2713
ATOM 2575 CB LYS C 40 2.648 10.194 57.037 1.00 9.23 2HHD2714
ATOM 2576 CG LYS C 40 1.433 9.890 56.134 1.00 11.00 2HHD2715
ATOM 2577 CD LYS C 40 0.390 8.995 56.777 1.00 10.01 2HHD2716
ATOM 2578 CE LYS C 40 0.912 7.615 56.952 1.00 10.70 2HHD2717
ATOM 2579 NZ LYS C 40 -0.067 6.531 56.942 1.00 11.09 2HHD2718
ATOM 2580 N THR C 41 5.838 11.163 56.841 1.00 12.67 2HHD2719
ATOM 2581 CA THR C 41 7.130 11.048 57.531 1.00 11.84 2HHD2720
ATOM 2582 C THR C 41 7.530 12.412 58.084 1.00 12.99 2HHD2721
ATOM 2583 O THR C 41 8.259 12.403 59.098 1.00 13.51 2HHD2722
ATOM 2584 CB THR C 41 8.271 10.399 56.660 1.00 11.69 2HHD2723
ATOM 2585 OG1 THR C 41 8.564 11.303 55.502 1.00 8.27 2HHD2724
ATOM 2586 CG2 THR C 41 8.044 8.913 56.315 1.00 9.47 2HHD2725
ATOM 2587 N TYR C 42 6.995 13.455 57.436 1.00 12.73 2HHD2726
ATOM 2588 CA TYR C 42 7.260 14.818 57.855 1.00 11.76 2HHD2727
ATOM 2589 C TYR C 42 6.392 15.253 59.019 1.00 11.99 2HHD2728
ATOM 2590 O TYR C 42 6.644 16.354 59.566 1.00 9.62 2HHD2729
ATOM 2591 CB TYR C 42 7.149 15.754 56.650 1.00 12.54 2HHD2730
ATOM 2592 CG TYR C 42 8.233 15.450 55.624 1.00 14.12 2HHD2731
ATOM 2593 CD1 TYR C 42 9.549 15.960 55.794 1.00 14.94 2HHD2732
ATOM 2594 CD2 TYR C 42 7.954 14.785 54.451 1.00 14.05 2HHD2733
ATOM 2595 CE1 TYR C 42 10.550 15.697 54.860 1.00 13.36 2HHD2734
ATOM 2596 CE2 TYR C 42 8.953 14.563 53.489 1.00 14.19 2HHD2735
ATOM 2597 CZ TYR C 42 10.253 14.958 53.723 1.00 12.72 2HHD2736
ATOM 2598 OH TYR C 42 11.169 14.728 52.735 1.00 12.00 2HHD2737
ATOM 2599 N PHE C 43 5.420 14.391 59.401 1.00 12.58 2HHD2738
ATOM 2600 CA PHE C 43 4.474 14.777 60.463 1.00 13.66 2HHD2739
ATOM 2601 C PHE C 43 4.208 13.709 61.526 1.00 15.58 2HHD2740
ATOM 2602 O PHE C 43 3.022 13.447 61.882 1.00 15.73 2HHD2741
ATOM 2603 CB PHE C 43 3.122 15.138 59.805 1.00 10.13 2HHD2742
ATOM 2604 CG PHE C 43 3.053 16.305 58.886 1.00 7.65 2HHD2743
ATOM 2605 CD1 PHE C 43 3.450 16.157 57.542 1.00 7.87 2HHD2744
ATOM 2606 CD2 PHE C 43 2.614 17.537 59.295 1.00 5.87 2HHD2745
ATOM 2607 CE1 PHE C 43 3.327 17.192 56.607 1.00 6.88 2HHD2746
ATOM 2608 CE2 PHE C 43 2.470 18.588 58.381 1.00 6.66 2HHD2747
ATOM 2609 CZ PHE C 43 2.862 18.432 57.027 1.00 6.99 2HHD2748
ATOM 2610 N PRO C 44 5.277 13.167 62.078 1.00 17.04 2HHD2749
ATOM 2611 CA PRO C 44 5.197 12.108 63.114 1.00 17.96 2HHD2750
ATOM 2612 C PRO C 44 4.707 12.666 64.453 1.00 18.55 2HHD2751
ATOM 2613 O PRO C 44 4.372 11.878 65.361 1.00 18.63 2HHD2752
ATOM 2614 CB PRO C 44 6.640 11.549 63.188 1.00 17.40 2HHD2753
ATOM 2615 CG PRO C 44 7.436 12.855 63.013 1.00 16.98 2HHD2754
ATOM 2616 CD PRO C 44 6.707 13.537 61.839 1.00 16.76 2HHD2755
ATOM 2617 N HIS C 45 4.628 13.981 64.522 1.00 19.34 2HHD2756
ATOM 2618 CA HIS C 45 4.157 14.638 65.775 1.00 19.29 2HHD2757
ATOM 2619 C HIS C 45 2.678 14.999 65.727 1.00 20.14 2HHD2758
ATOM 2620 O HIS C 45 2.120 15.656 66.662 1.00 21.03 2HHD2759
ATOM 2621 CB HIS C 45 5.040 15.861 66.041 1.00 17.06 2HHD2760
ATOM 2622 CG HIS C 45 4.979 16.847 64.909 1.00 15.10 2HHD2761
ATOM 2623 ND1 HIS C 45 5.281 16.576 63.613 1.00 14.36 2HHD2762
ATOM 2624 CD2 HIS C 45 4.522 18.128 64.957 1.00 14.54 2HHD2763
ATOM 2625 CE1 HIS C 45 5.127 17.717 62.923 1.00 14.26 2HHD2764
ATOM 2626 NE2 HIS C 45 4.600 18.670 63.698 1.00 12.77 2HHD2765
ATOM 2627 N PHE C 46 2.052 14.670 64.617 1.00 19.84 2HHD2766
ATOM 2628 CA PHE C 46 0.627 15.056 64.463 1.00 20.32 2HHD2767
ATOM 2629 C PHE C 46 -0.151 13.742 64.649 1.00 20.64 2HHD2768
ATOM 2630 O PHE C 46 0.483 12.699 64.750 1.00 21.27 2HHD2769
ATOM 2631 CB PHE C 46 0.394 15.681 63.119 1.00 19.68 2HHD2770
ATOM 2632 CG PHE C 46 0.679 17.093 62.811 1.00 18.40 2HHD2771
ATOM 2633 CD1 PHE C 46 1.490 17.890 63.576 1.00 17.95 2HHD2772
ATOM 2634 CD2 PHE C 46 0.030 17.660 61.690 1.00 18.77 2HHD2773
ATOM 2635 CE1 PHE C 46 1.711 19.229 63.241 1.00 18.05 2HHD2774
ATOM 2636 CE2 PHE C 46 0.217 18.982 61.329 1.00 17.86 2HHD2775
ATOM 2637 CZ PHE C 46 1.034 19.771 62.137 1.00 17.96 2HHD2776
ATOM 2638 N ASP C 47 -1.431 13.882 64.766 1.00 20.72 2HHD2777
ATOM 2639 CA ASP C 47 -2.494 12.880 64.814 1.00 19.91 2HHD2778
ATOM 2640 C ASP C 47 -3.076 13.069 63.385 1.00 19.51 2HHD2779
ATOM 2641 O ASP C 47 -3.602 14.169 63.151 1.00 19.36 2HHD2780
ATOM 2642 CB ASP C 47 -3.506 13.250 65.860 1.00 21.19 2HHD2781
ATOM 2643 CG ASP C 47 -4.744 12.379 65.871 1.00 22.48 2HHD2782
ATOM 2644 OD1 ASP C 47 -4.846 11.434 65.079 1.00 23.15 2HHD2783
ATOM 2645 OD2 ASP C 47 -5.710 12.650 66.614 1.00 24.20 2HHD2784
ATOM 2646 N LEU C 48 -2.745 12.149 62.503 1.00 18.93 2HHD2785
ATOM 2647 CA LEU C 48 -3.077 12.321 61.069 1.00 17.80 2HHD2786
ATOM 2648 C LEU C 48 -4.413 11.623 60.787 1.00 18.33 2HHD2787
ATOM 2649 O LEU C 48 -4.642 11.303 59.608 1.00 18.65 2HHD2788
ATOM 2650 CB LEU C 48 -1.914 11.796 60.219 1.00 15.30 2HHD2789
ATOM 2651 CG LEU C 48 -0.539 12.371 60.288 1.00 13.81 2HHD2790
ATOM 2652 CD1 LEU C 48 0.478 11.426 59.614 1.00 14.71 2HHD2791
ATOM 2653 CD2 LEU C 48 -0.449 13.734 59.598 1.00 11.98 2HHD2792
ATOM 2654 N SER C 49 -5.161 11.360 61.855 1.00 18.02 2HHD2793
ATOM 2655 CA SER C 49 -6.457 10.736 61.797 1.00 18.21 2HHD2794
ATOM 2656 C SER C 49 -7.400 11.648 61.000 1.00 18.02 2HHD2795
ATOM 2657 O SER C 49 -7.297 12.855 61.181 1.00 17.99 2HHD2796
ATOM 2658 CB SER C 49 -7.100 10.728 63.194 1.00 19.27 2HHD2797
ATOM 2659 OG SER C 49 -6.690 9.529 63.810 1.00 21.93 2HHD2798
ATOM 2660 N HIS C 50 -8.361 11.024 60.394 1.00 17.71 2HHD2799
ATOM 2661 CA HIS C 50 -9.401 11.771 59.656 1.00 17.65 2HHD2800
ATOM 2662 C HIS C 50 -10.128 12.650 60.671 1.00 17.41 2HHD2801
ATOM 2663 O HIS C 50 -10.387 12.141 61.770 1.00 18.24 2HHD2802
ATOM 2664 CB HIS C 50 -10.372 10.794 58.950 1.00 17.40 2HHD2803
ATOM 2665 CG HIS C 50 -11.541 11.557 58.440 1.00 17.65 2HHD2804
ATOM 2666 ND1 HIS C 50 -11.449 12.625 57.611 1.00 17.36 2HHD2805
ATOM 2667 CD2 HIS C 50 -12.861 11.385 58.737 1.00 18.33 2HHD2806
ATOM 2668 CE1 HIS C 50 -12.663 13.151 57.425 1.00 18.22 2HHD2807
ATOM 2669 NE2 HIS C 50 -13.514 12.403 58.078 1.00 19.19 2HHD2808
ATOM 2670 N GLY C 51 -10.440 13.857 60.347 1.00 16.68 2HHD2809
ATOM 2671 CA GLY C 51 -11.054 14.818 61.239 1.00 16.83 2HHD2810
ATOM 2672 C GLY C 51 -10.127 15.451 62.264 1.00 16.72 2HHD2811
ATOM 2673 O GLY C 51 -10.601 16.190 63.183 1.00 17.37 2HHD2812
ATOM 2674 N SER C 52 -8.849 15.122 62.200 1.00 16.18 2HHD2813
ATOM 2675 CA SER C 52 -7.845 15.697 63.087 1.00 15.65 2HHD2814
ATOM 2676 C SER C 52 -7.729 17.225 63.024 1.00 14.44 2HHD2815
ATOM 2677 O SER C 52 -7.398 17.857 62.025 1.00 13.51 2HHD2816
ATOM 2678 CB SER C 52 -6.438 15.106 62.917 1.00 16.61 2HHD2817
ATOM 2679 OG SER C 52 -5.578 15.796 63.847 1.00 17.38 2HHD2818
ATOM 2680 N ALA C 53 -7.829 17.775 64.229 1.00 14.19 2HHD2819
ATOM 2681 CA ALA C 53 -7.608 19.196 64.495 1.00 13.91 2HHD2820
ATOM 2682 C ALA C 53 -6.257 19.664 63.959 1.00 14.17 2HHD2821
ATOM 2683 O ALA C 53 -6.241 20.773 63.374 1.00 14.90 2HHD2822
ATOM 2684 CB ALA C 53 -7.722 19.516 65.982 1.00 13.79 2HHD2823
ATOM 2685 N GLN C 54 -5.158 18.958 64.283 1.00 13.37 2HHD2824
ATOM 2686 CA GLN C 54 -3.823 19.303 63.810 1.00 12.70 2HHD2825
ATOM 2687 C GLN C 54 -3.695 19.516 62.307 1.00 12.49 2HHD2826
ATOM 2688 O GLN C 54 -3.314 20.600 61.829 1.00 13.10 2HHD2827
ATOM 2689 CB GLN C 54 -2.798 18.284 64.283 1.00 11.85 2HHD2828
ATOM 2690 CG GLN C 54 -2.798 18.292 65.807 1.00 12.61 2HHD2829
ATOM 2691 CD GLN C 54 -1.809 17.274 66.312 1.00 11.59 2HHD2830
ATOM 2692 OE1 GLN C 54 -2.073 16.116 66.041 1.00 13.48 2HHD2831
ATOM 2693 NE2 GLN C 54 -0.740 17.709 66.944 1.00 10.18 2HHD2832
ATOM 2694 N VAL C 55 -4.112 18.522 61.579 1.00 12.21 2HHD2833
ATOM 2695 CA VAL C 55 -4.203 18.481 60.118 1.00 12.19 2HHD2834
ATOM 2696 C VAL C 55 -5.095 19.680 59.752 1.00 12.05 2HHD2835
ATOM 2697 O VAL C 55 -4.842 20.386 58.774 1.00 12.17 2HHD2836
ATOM 2698 CB VAL C 55 -4.732 17.110 59.629 1.00 11.58 2HHD2837
ATOM 2699 CG1 VAL C 55 -5.025 17.093 58.142 1.00 12.49 2HHD2838
ATOM 2700 CG2 VAL C 55 -3.744 15.951 59.821 1.00 12.21 2HHD2839
ATOM 2701 N LYS C 56 -6.144 19.853 60.554 1.00 12.08 2HHD2840
ATOM 2702 CA LYS C 56 -7.127 20.896 60.251 1.00 12.32 2HHD2841
ATOM 2703 C LYS C 56 -6.443 22.267 60.347 1.00 10.96 2HHD2842
ATOM 2704 O LYS C 56 -6.460 23.056 59.380 1.00 9.94 2HHD2843
ATOM 2705 CB LYS C 56 -8.371 20.764 61.101 1.00 15.47 2HHD2844
ATOM 2706 CG LYS C 56 -9.597 21.372 60.432 1.00 18.94 2HHD2845
ATOM 2707 CD LYS C 56 -10.836 21.331 61.329 1.00 21.52 2HHD2846
ATOM 2708 CE LYS C 56 -11.806 20.189 61.058 1.00 23.49 2HHD2847
ATOM 2709 NZ LYS C 56 -11.419 18.875 61.621 1.00 23.35 2HHD2848
ATOM 2710 N GLY C 57 -5.805 22.456 61.462 1.00 10.57 2HHD2849
ATOM 2711 CA GLY C 57 -5.019 23.622 61.829 1.00 11.02 2HHD2850
ATOM 2712 C GLY C 57 -3.916 23.902 60.841 1.00 11.23 2HHD2851
ATOM 2713 O GLY C 57 -3.601 25.019 60.463 1.00 11.34 2HHD2852
ATOM 2714 N HIS C 58 -3.381 22.809 60.293 1.00 12.34 2HHD2853
ATOM 2715 CA HIS C 58 -2.238 22.949 59.332 1.00 12.25 2HHD2854
ATOM 2716 C HIS C 58 -2.791 23.253 57.956 1.00 12.60 2HHD2855
ATOM 2717 O HIS C 58 -2.208 24.066 57.181 1.00 13.33 2HHD2856
ATOM 2718 CB HIS C 58 -1.328 21.701 59.385 1.00 11.97 2HHD2857
ATOM 2719 CG HIS C 58 -0.115 21.922 58.535 1.00 11.17 2HHD2858
ATOM 2720 ND1 HIS C 58 0.785 22.908 58.769 1.00 11.12 2HHD2859
ATOM 2721 CD2 HIS C 58 0.272 21.273 57.414 1.00 11.28 2HHD2860
ATOM 2722 CE1 HIS C 58 1.614 22.965 57.744 1.00 11.97 2HHD2861
ATOM 2723 NE2 HIS C 58 1.361 21.955 56.921 1.00 12.12 2HHD2862
ATOM 2724 N GLY C 59 -3.924 22.620 57.654 1.00 11.94 2HHD2863
ATOM 2725 CA GLY C 59 -4.647 22.793 56.405 1.00 11.68 2HHD2864
ATOM 2726 C GLY C 59 -4.979 24.246 56.129 1.00 12.09 2HHD2865
ATOM 2727 O GLY C 59 -4.868 24.690 54.976 1.00 12.64 2HHD2866
ATOM 2728 N LYS C 60 -5.322 24.961 57.170 1.00 11.56 2HHD2867
ATOM 2729 CA LYS C 60 -5.650 26.374 57.186 1.00 12.25 2HHD2868
ATOM 2730 C LYS C 60 -4.424 27.252 56.974 1.00 11.85 2HHD2869
ATOM 2731 O LYS C 60 -4.428 28.197 56.161 1.00 11.53 2HHD2870
ATOM 2732 CB LYS C 60 -6.332 26.719 58.519 1.00 13.72 2HHD2871
ATOM 2733 CG LYS C 60 -6.478 28.197 58.811 1.00 17.36 2HHD2872
ATOM 2734 CD LYS C 60 -7.632 28.879 58.084 1.00 18.18 2HHD2873
ATOM 2735 CE LYS C 60 -7.772 30.316 58.541 1.00 18.91 2HHD2874
ATOM 2736 NZ LYS C 60 -8.340 31.228 57.499 1.00 19.87 2HHD2875
ATOM 2737 N LYS C 61 -3.313 26.883 57.622 1.00 11.65 2HHD2876
ATOM 2738 CA LYS C 61 -2.039 27.647 57.457 1.00 10.37 2HHD2877
ATOM 2739 C LYS C 61 -1.563 27.597 56.012 1.00 9.93 2HHD2878
ATOM 2740 O LYS C 61 -1.200 28.567 55.364 1.00 9.18 2HHD2879
ATOM 2741 CB LYS C 61 -1.025 27.113 58.445 1.00 11.16 2HHD2880
ATOM 2742 CG LYS C 61 -1.137 27.778 59.805 1.00 14.03 2HHD2881
ATOM 2743 CD LYS C 61 -0.361 27.072 60.915 1.00 17.07 2HHD2882
ATOM 2744 CE LYS C 61 -0.572 27.910 62.184 1.00 18.97 2HHD2883
ATOM 2745 NZ LYS C 61 0.145 27.392 63.396 1.00 20.17 2HHD2884
ATOM 2746 N VAL C 62 -1.647 26.357 55.470 1.00 10.02 2HHD2885
ATOM 2747 CA VAL C 62 -1.255 26.078 54.116 1.00 9.79 2HHD2886
ATOM 2748 C VAL C 62 -2.083 26.891 53.139 1.00 10.45 2HHD2887
ATOM 2749 O VAL C 62 -1.540 27.474 52.177 1.00 10.67 2HHD2888
ATOM 2750 CB VAL C 62 -1.198 24.575 53.829 1.00 9.61 2HHD2889
ATOM 2751 CG1 VAL C 62 -0.857 24.337 52.368 1.00 10.16 2HHD2890
ATOM 2752 CG2 VAL C 62 -0.192 23.852 54.706 1.00 9.31 2HHD2891
ATOM 2753 N ALA C 63 -3.354 26.990 53.441 1.00 11.07 2HHD2892
ATOM 2754 CA ALA C 63 -4.347 27.622 52.560 1.00 11.64 2HHD2893
ATOM 2755 C ALA C 63 -4.257 29.117 52.506 1.00 11.64 2HHD2894
ATOM 2756 O ALA C 63 -4.349 29.757 51.455 1.00 10.43 2HHD2895
ATOM 2757 CB ALA C 63 -5.705 27.039 52.937 1.00 13.15 2HHD2896
ATOM 2758 N ASP C 64 -3.986 29.651 53.691 1.00 12.87 2HHD2897
ATOM 2759 CA ASP C 64 -3.747 31.104 53.840 1.00 13.99 2HHD2898
ATOM 2760 C ASP C 64 -2.501 31.498 53.016 1.00 13.83 2HHD2899
ATOM 2761 O ASP C 64 -2.600 32.533 52.374 1.00 13.15 2HHD2900
ATOM 2762 CB ASP C 64 -3.644 31.507 55.300 1.00 16.36 2HHD2901
ATOM 2763 CG ASP C 64 -4.786 31.269 56.257 1.00 18.29 2HHD2902
ATOM 2764 OD1 ASP C 64 -6.002 31.343 56.002 1.00 19.40 2HHD2903
ATOM 2765 OD2 ASP C 64 -4.391 31.080 57.446 1.00 18.95 2HHD2904
ATOM 2766 N ALA C 65 -1.435 30.685 53.027 1.00 14.12 2HHD2905
ATOM 2767 CA ALA C 65 -0.207 31.063 52.321 1.00 14.04 2HHD2906
ATOM 2768 C ALA C 65 -0.447 31.137 50.817 1.00 14.00 2HHD2907
ATOM 2769 O ALA C 65 0.119 32.024 50.196 1.00 13.88 2HHD2908
ATOM 2770 CB ALA C 65 1.001 30.184 52.586 1.00 13.19 2HHD2909
ATOM 2771 N LEU C 66 -1.257 30.184 50.366 1.00 14.34 2HHD2910
ATOM 2772 CA LEU C 66 -1.647 30.151 48.942 1.00 14.34 2HHD2911
ATOM 2773 C LEU C 66 -2.552 31.351 48.703 1.00 14.92 2HHD2912
ATOM 2774 O LEU C 66 -2.353 32.008 47.667 1.00 15.46 2HHD2913
ATOM 2775 CB LEU C 66 -2.223 28.788 48.555 1.00 14.22 2HHD2914
ATOM 2776 CG LEU C 66 -1.338 27.573 48.682 1.00 13.27 2HHD2915
ATOM 2777 CD1 LEU C 66 -2.060 26.267 48.549 1.00 11.47 2HHD2916
ATOM 2778 CD2 LEU C 66 -0.308 27.630 47.524 1.00 13.02 2HHD2917
ATOM 2779 N THR C 67 -3.416 31.679 49.633 1.00 15.42 2HHD2918
ATOM 2780 CA THR C 67 -4.289 32.854 49.505 1.00 16.66 2HHD2919
ATOM 2781 C THR C 67 -3.432 34.102 49.218 1.00 16.85 2HHD2920
ATOM 2782 O THR C 67 -3.666 34.874 48.278 1.00 16.86 2HHD2921
ATOM 2783 CB THR C 67 -5.260 33.067 50.727 1.00 17.25 2HHD2922
ATOM 2784 OG1 THR C 67 -6.026 31.827 50.955 1.00 16.52 2HHD2923
ATOM 2785 CG2 THR C 67 -6.262 34.233 50.546 1.00 17.99 2HHD2924
ATOM 2786 N ASN C 68 -2.356 34.209 49.967 1.00 17.18 2HHD2925
ATOM 2787 CA ASN C 68 -1.309 35.244 49.983 1.00 16.73 2HHD2926
ATOM 2788 C ASN C 68 -0.479 35.227 48.703 1.00 16.58 2HHD2927
ATOM 2789 O ASN C 68 -0.239 36.287 48.087 1.00 17.19 2HHD2928
ATOM 2790 CB ASN C 68 -0.498 35.137 51.269 1.00 17.79 2HHD2929
ATOM 2791 CG ASN C 68 0.583 36.172 51.343 1.00 20.49 2HHD2930
ATOM 2792 OD1 ASN C 68 0.315 37.371 51.099 1.00 24.10 2HHD2931
ATOM 2793 ND2 ASN C 68 1.847 35.901 51.646 1.00 22.18 2HHD2932
ATOM 2794 N ALA C 69 -0.119 34.036 48.278 1.00 15.73 2HHD2933
ATOM 2795 CA ALA C 69 0.600 33.798 47.030 1.00 15.26 2HHD2934
ATOM 2796 C ALA C 69 -0.215 34.389 45.888 1.00 14.72 2HHD2935
ATOM 2797 O ALA C 69 0.322 35.013 44.969 1.00 14.26 2HHD2936
ATOM 2798 CB ALA C 69 0.903 32.303 46.812 1.00 13.94 2HHD2937
ATOM 2799 N VAL C 70 -1.522 34.184 45.984 1.00 14.65 2HHD2938
ATOM 2800 CA VAL C 70 -2.468 34.611 44.958 1.00 14.84 2HHD2939
ATOM 2801 C VAL C 70 -2.582 36.147 44.889 1.00 15.76 2HHD2940
ATOM 2802 O VAL C 70 -2.687 36.722 43.801 1.00 15.92 2HHD2941
ATOM 2803 CB VAL C 70 -3.845 33.929 45.139 1.00 13.10 2HHD2942
ATOM 2804 CG1 VAL C 70 -4.790 34.586 44.114 1.00 11.68 2HHD2943
ATOM 2805 CG2 VAL C 70 -3.735 32.426 44.916 1.00 12.23 2HHD2944
ATOM 2806 N ALA C 71 -2.647 36.738 46.069 1.00 16.46 2HHD2945
ATOM 2807 CA ALA C 71 -2.766 38.184 46.270 1.00 16.90 2HHD2946
ATOM 2808 C ALA C 71 -1.576 38.865 45.607 1.00 17.52 2HHD2947
ATOM 2809 O ALA C 71 -1.696 39.859 44.900 1.00 17.56 2HHD2948
ATOM 2810 CB ALA C 71 -2.794 38.488 47.768 1.00 16.17 2HHD2949
ATOM 2811 N HIS C 72 -0.437 38.225 45.713 1.00 18.61 2HHD2950
ATOM 2812 CA HIS C 72 0.871 38.611 45.256 1.00 18.49 2HHD2951
ATOM 2813 C HIS C 72 1.418 37.789 44.114 1.00 18.68 2HHD2952
ATOM 2814 O HIS C 72 2.658 37.617 44.087 1.00 18.68 2HHD2953
ATOM 2815 CB HIS C 72 1.913 38.389 46.425 1.00 18.97 2HHD2954
ATOM 2816 CG HIS C 72 1.426 39.268 47.540 1.00 20.32 2HHD2955
ATOM 2817 ND1 HIS C 72 1.593 40.623 47.593 1.00 19.36 2HHD2956
ATOM 2818 CD2 HIS C 72 0.649 38.898 48.597 1.00 20.31 2HHD2957
ATOM 2819 CE1 HIS C 72 0.995 41.017 48.703 1.00 20.00 2HHD2958
ATOM 2820 NE2 HIS C 72 0.418 40.015 49.319 1.00 19.51 2HHD2959
ATOM 2821 N VAL C 73 0.569 37.329 43.227 1.00 19.42 2HHD2960
ATOM 2822 CA VAL C 73 1.030 36.508 42.117 1.00 20.16 2HHD2961
ATOM 2823 C VAL C 73 2.164 37.165 41.373 1.00 22.16 2HHD2962
ATOM 2824 O VAL C 73 2.858 36.352 40.683 1.00 23.34 2HHD2963
ATOM 2825 CB VAL C 73 -0.139 36.114 41.203 1.00 19.29 2HHD2964
ATOM 2826 CG1 VAL C 73 -0.667 37.338 40.465 1.00 19.04 2HHD2965
ATOM 2827 CG2 VAL C 73 0.163 34.964 40.268 1.00 16.53 2HHD2966
ATOM 2828 N ASP C 74 2.331 38.496 41.378 1.00 23.50 2HHD2967
ATOM 2829 CA ASP C 74 3.473 39.054 40.587 1.00 24.36 2HHD2968
ATOM 2830 C ASP C 74 4.690 39.268 41.474 1.00 24.74 2HHD2969
ATOM 2831 O ASP C 74 5.774 39.695 40.969 1.00 25.20 2HHD2970
ATOM 2832 CB ASP C 74 3.116 40.220 39.711 1.00 26.56 2HHD2971
ATOM 2833 CG ASP C 74 1.813 40.064 38.940 1.00 28.98 2HHD2972
ATOM 2834 OD1 ASP C 74 0.739 40.212 39.578 1.00 30.28 2HHD2973
ATOM 2835 OD2 ASP C 74 1.703 39.810 37.719 1.00 30.41 2HHD2974
ATOM 2836 N ASP C 75 4.554 38.800 42.706 1.00 24.06 2HHD2975
ATOM 2837 CA ASP C 75 5.634 39.005 43.705 1.00 23.64 2HHD2976
ATOM 2838 C ASP C 75 5.722 37.904 44.746 1.00 22.40 2HHD2977
ATOM 2839 O ASP C 75 5.813 38.208 45.962 1.00 22.71 2HHD2978
ATOM 2840 CB ASP C 75 5.332 40.393 44.279 1.00 25.08 2HHD2979
ATOM 2841 CG ASP C 75 6.432 41.001 45.118 1.00 26.96 2HHD2980
ATOM 2842 OD1 ASP C 75 7.374 41.551 44.486 1.00 27.99 2HHD2981
ATOM 2843 OD2 ASP C 75 6.328 40.886 46.382 1.00 27.26 2HHD2982
ATOM 2844 N MET C 76 5.605 36.656 44.295 1.00 20.30 2HHD2983
ATOM 2845 CA MET C 76 5.666 35.457 45.144 1.00 17.41 2HHD2984
ATOM 2846 C MET C 76 6.900 35.252 46.000 1.00 15.62 2HHD2985
ATOM 2847 O MET C 76 6.782 34.923 47.195 1.00 14.61 2HHD2986
ATOM 2848 CB MET C 76 5.392 34.233 44.257 1.00 17.67 2HHD2987
ATOM 2849 CG MET C 76 3.919 34.151 44.008 1.00 17.97 2HHD2988
ATOM 2850 SD MET C 76 3.542 32.549 43.264 1.00 18.64 2HHD2989
ATOM 2851 CE MET C 76 3.405 32.976 41.501 1.00 16.89 2HHD2990
ATOM 2852 N PRO C 77 8.063 35.416 45.431 1.00 14.99 2HHD2991
ATOM 2853 CA PRO C 77 9.368 35.276 46.154 1.00 14.72 2HHD2992
ATOM 2854 C PRO C 77 9.427 36.130 47.413 1.00 14.29 2HHD2993
ATOM 2855 O PRO C 77 9.781 35.621 48.464 1.00 13.58 2HHD2994
ATOM 2856 CB PRO C 77 10.417 35.712 45.113 1.00 14.14 2HHD2995
ATOM 2857 CG PRO C 77 9.802 35.268 43.811 1.00 13.80 2HHD2996
ATOM 2858 CD PRO C 77 8.341 35.753 44.008 1.00 15.07 2HHD2997
ATOM 2859 N ASN C 78 9.014 37.403 47.301 1.00 14.62 2HHD2998
ATOM 2860 CA ASN C 78 8.974 38.233 48.475 1.00 15.58 2HHD2999
ATOM 2861 C ASN C 78 7.930 37.748 49.484 1.00 16.01 2HHD3000
ATOM 2862 O ASN C 78 8.234 37.551 50.700 1.00 16.16 2HHD3001
ATOM 2863 CB ASN C 78 8.916 39.744 48.246 1.00 16.31 2HHD3002
ATOM 2864 CG ASN C 78 9.140 40.426 49.612 1.00 16.59 2HHD3003
ATOM 2865 OD1 ASN C 78 10.118 40.089 50.313 1.00 16.91 2HHD3004
ATOM 2866 ND2 ASN C 78 8.194 41.272 49.994 1.00 16.81 2HHD3005
ATOM 2867 N ALA C 79 6.694 37.584 49.001 1.00 16.15 2HHD3006
ATOM 2868 CA ALA C 79 5.593 37.174 49.893 1.00 15.73 2HHD3007
ATOM 2869 C ALA C 79 5.842 35.876 50.658 1.00 14.96 2HHD3008
ATOM 2870 O ALA C 79 5.192 35.695 51.742 1.00 15.51 2HHD3009
ATOM 2871 CB ALA C 79 4.298 37.017 49.064 1.00 16.57 2HHD3010
ATOM 2872 N LEU C 80 6.501 34.964 49.994 1.00 14.03 2HHD3011
ATOM 2873 CA LEU C 80 6.775 33.626 50.562 1.00 14.40 2HHD3012
ATOM 2874 C LEU C 80 8.186 33.470 51.083 1.00 13.86 2HHD3013
ATOM 2875 O LEU C 80 8.535 32.312 51.370 1.00 15.01 2HHD3014
ATOM 2876 CB LEU C 80 6.367 32.550 49.532 1.00 14.92 2HHD3015
ATOM 2877 CG LEU C 80 4.902 32.426 49.075 1.00 16.18 2HHD3016
ATOM 2878 CD1 LEU C 80 4.659 31.375 47.954 1.00 15.21 2HHD3017
ATOM 2879 CD2 LEU C 80 4.066 31.942 50.276 1.00 15.75 2HHD3018
ATOM 2880 N SER C 81 8.980 34.488 51.317 1.00 13.11 2HHD3019
ATOM 2881 CA SER C 81 10.335 34.414 51.842 1.00 12.37 2HHD3020
ATOM 2882 C SER C 81 10.510 33.659 53.160 1.00 11.77 2HHD3021
ATOM 2883 O SER C 81 11.468 32.862 53.303 1.00 11.57 2HHD3022
ATOM 2884 CB SER C 81 11.035 35.761 51.917 1.00 12.38 2HHD3023
ATOM 2885 OG SER C 81 11.668 36.016 50.663 1.00 14.21 2HHD3024
ATOM 2886 N ALA C 82 9.707 33.946 54.142 1.00 11.43 2HHD3025
ATOM 2887 CA ALA C 82 9.781 33.322 55.470 1.00 12.19 2HHD3026
ATOM 2888 C ALA C 82 9.346 31.835 55.338 1.00 12.84 2HHD3027
ATOM 2889 O ALA C 82 9.862 30.924 56.071 1.00 12.38 2HHD3028
ATOM 2890 CB ALA C 82 8.909 34.102 56.458 1.00 11.33 2HHD3029
ATOM 2891 N LEU C 83 8.459 31.663 54.339 1.00 12.55 2HHD3030
ATOM 2892 CA LEU C 83 8.037 30.275 54.079 1.00 13.49 2HHD3031
ATOM 2893 C LEU C 83 9.176 29.495 53.425 1.00 13.07 2HHD3032
ATOM 2894 O LEU C 83 9.469 28.353 53.829 1.00 13.57 2HHD3033
ATOM 2895 CB LEU C 83 6.736 30.267 53.293 1.00 14.72 2HHD3034
ATOM 2896 CG LEU C 83 5.481 30.439 54.132 1.00 15.47 2HHD3035
ATOM 2897 CD1 LEU C 83 4.273 30.308 53.186 1.00 15.40 2HHD3036
ATOM 2898 CD2 LEU C 83 5.487 29.289 55.173 1.00 15.39 2HHD3037
ATOM 2899 N SER C 84 9.758 30.102 52.416 1.00 13.04 2HHD3038
ATOM 2900 CA SER C 84 10.895 29.494 51.731 1.00 12.95 2HHD3039
ATOM 2901 C SER C 84 12.035 29.338 52.714 1.00 12.90 2HHD3040
ATOM 2902 O SER C 84 12.640 28.246 52.634 1.00 13.54 2HHD3041
ATOM 2903 CB SER C 84 11.237 30.151 50.424 1.00 13.43 2HHD3042
ATOM 2904 OG SER C 84 11.237 31.539 50.541 1.00 13.84 2HHD3043
ATOM 2905 N ASP C 85 12.252 30.250 53.643 1.00 12.96 2HHD3044
ATOM 2906 CA ASP C 85 13.316 30.069 54.626 1.00 13.22 2HHD3045
ATOM 2907 C ASP C 85 13.114 28.846 55.524 1.00 13.64 2HHD3046
ATOM 2908 O ASP C 85 14.045 28.041 55.678 1.00 12.92 2HHD3047
ATOM 2909 CB ASP C 85 13.623 31.285 55.465 1.00 13.91 2HHD3048
ATOM 2910 CG ASP C 85 14.143 32.451 54.690 1.00 16.00 2HHD3049
ATOM 2911 OD1 ASP C 85 14.445 32.336 53.473 1.00 18.32 2HHD3050
ATOM 2912 OD2 ASP C 85 14.222 33.494 55.385 1.00 16.69 2HHD3051
ATOM 2913 N LEU C 86 11.911 28.747 56.071 1.00 14.20 2HHD3052
ATOM 2914 CA LEU C 86 11.424 27.745 56.984 1.00 14.86 2HHD3053
ATOM 2915 C LEU C 86 11.485 26.292 56.517 1.00 15.38 2HHD3054
ATOM 2916 O LEU C 86 11.856 25.380 57.298 1.00 14.43 2HHD3055
ATOM 2917 CB LEU C 86 9.945 28.123 57.383 1.00 15.99 2HHD3056
ATOM 2918 CG LEU C 86 9.338 27.146 58.392 1.00 16.61 2HHD3057
ATOM 2919 CD1 LEU C 86 9.978 27.244 59.768 1.00 16.15 2HHD3058
ATOM 2920 CD2 LEU C 86 7.845 27.482 58.514 1.00 17.78 2HHD3059
ATOM 2921 N HIS C 87 11.094 26.119 55.258 1.00 15.71 2HHD3060
ATOM 2922 CA HIS C 87 11.120 24.756 54.652 1.00 16.13 2HHD3061
ATOM 2923 C HIS C 87 12.529 24.304 54.265 1.00 15.98 2HHD3062
ATOM 2924 O HIS C 87 12.870 23.121 54.360 1.00 16.97 2HHD3063
ATOM 2925 CB HIS C 87 10.244 24.673 53.383 1.00 17.28 2HHD3064
ATOM 2926 CG HIS C 87 8.780 24.756 53.718 1.00 17.45 2HHD3065
ATOM 2927 ND1 HIS C 87 8.216 25.848 54.291 1.00 17.17 2HHD3066
ATOM 2928 CD2 HIS C 87 7.790 23.877 53.463 1.00 17.64 2HHD3067
ATOM 2929 CE1 HIS C 87 6.937 25.634 54.482 1.00 17.38 2HHD3068
ATOM 2930 NE2 HIS C 87 6.648 24.460 53.978 1.00 18.06 2HHD3069
ATOM 2931 N ALA C 88 13.340 25.240 53.834 1.00 15.87 2HHD3070
ATOM 2932 CA ALA C 88 14.718 25.133 53.447 1.00 15.10 2HHD3071
ATOM 2933 C ALA C 88 15.623 24.912 54.652 1.00 14.89 2HHD3072
ATOM 2934 O ALA C 88 16.460 23.959 54.647 1.00 15.58 2HHD3073
ATOM 2935 CB ALA C 88 15.090 26.431 52.703 1.00 15.05 2HHD3074
ATOM 2936 N HIS C 89 15.481 25.733 55.678 1.00 13.71 2HHD3075
ATOM 2937 CA HIS C 89 16.384 25.659 56.820 1.00 13.99 2HHD3076
ATOM 2938 C HIS C 89 15.931 24.904 58.041 1.00 14.67 2HHD3077
ATOM 2939 O HIS C 89 16.853 24.485 58.817 1.00 15.95 2HHD3078
ATOM 2940 CB HIS C 89 16.988 27.088 57.191 1.00 11.88 2HHD3079
ATOM 2941 CG HIS C 89 17.535 27.581 55.885 1.00 11.44 2HHD3080
ATOM 2942 ND1 HIS C 89 18.610 26.973 55.242 1.00 10.76 2HHD3081
ATOM 2943 CD2 HIS C 89 17.018 28.443 54.998 1.00 11.02 2HHD3082
ATOM 2944 CE1 HIS C 89 18.758 27.507 54.052 1.00 10.84 2HHD3083
ATOM 2945 NE2 HIS C 89 17.831 28.410 53.909 1.00 11.23 2HHD3084
ATOM 2946 N LYS C 90 14.665 24.715 58.270 1.00 14.58 2HHD3085
ATOM 2947 CA LYS C 90 14.120 24.041 59.438 1.00 14.86 2HHD3086
ATOM 2948 C LYS C 90 13.407 22.727 59.167 1.00 14.56 2HHD3087
ATOM 2949 O LYS C 90 13.752 21.668 59.720 1.00 15.05 2HHD3088
ATOM 2950 CB LYS C 90 13.182 24.994 60.208 1.00 14.99 2HHD3089
ATOM 2951 CG LYS C 90 12.826 24.345 61.531 1.00 18.15 2HHD3090
ATOM 2952 CD LYS C 90 12.360 25.347 62.593 1.00 20.93 2HHD3091
ATOM 2953 CE LYS C 90 11.808 24.559 63.773 1.00 22.49 2HHD3092
ATOM 2954 NZ LYS C 90 10.613 23.770 63.226 1.00 24.41 2HHD3093
ATOM 2955 N LEU C 91 12.370 22.719 58.365 1.00 13.87 2HHD3094
ATOM 2956 CA LEU C 91 11.549 21.561 58.025 1.00 12.44 2HHD3095
ATOM 2957 C LEU C 91 12.287 20.534 57.181 1.00 12.84 2HHD3096
ATOM 2958 O LEU C 91 12.106 19.319 57.335 1.00 12.37 2HHD3097
ATOM 2959 CB LEU C 91 10.317 22.087 57.239 1.00 10.26 2HHD3098
ATOM 2960 CG LEU C 91 9.566 23.204 57.887 1.00 7.87 2HHD3099
ATOM 2961 CD1 LEU C 91 8.503 23.754 56.936 1.00 9.38 2HHD3100
ATOM 2962 CD2 LEU C 91 8.957 22.752 59.189 1.00 8.75 2HHD3101
ATOM 2963 N ARG C 92 12.993 21.150 56.214 1.00 13.33 2HHD3102
ATOM 2964 CA ARG C 92 13.736 20.419 55.215 1.00 12.80 2HHD3103
ATOM 2965 C ARG C 92 12.907 19.310 54.525 1.00 11.63 2HHD3104
ATOM 2966 O ARG C 92 13.464 18.202 54.355 1.00 12.04 2HHD3105
ATOM 2967 CB ARG C 92 14.999 19.770 55.768 1.00 15.78 2HHD3106
ATOM 2968 CG ARG C 92 15.718 20.625 56.761 1.00 16.22 2HHD3107
ATOM 2969 CD ARG C 92 16.878 21.339 56.331 1.00 15.97 2HHD3108
ATOM 2970 NE ARG C 92 17.921 21.290 57.335 1.00 18.15 2HHD3109
ATOM 2971 CZ ARG C 92 17.969 21.200 58.663 1.00 18.66 2HHD3110
ATOM 2972 NH1 ARG C 92 16.919 20.986 59.470 1.00 18.32 2HHD3111
ATOM 2973 NH2 ARG C 92 19.192 21.528 59.194 1.00 18.44 2HHD3112
ATOM 2974 N VAL C 93 11.747 19.680 54.036 1.00 9.23 2HHD3113
ATOM 2975 CA VAL C 93 10.898 18.744 53.314 1.00 9.00 2HHD3114
ATOM 2976 C VAL C 93 11.422 18.505 51.917 1.00 9.59 2HHD3115
ATOM 2977 O VAL C 93 11.724 19.573 51.258 1.00 11.21 2HHD3116
ATOM 2978 CB VAL C 93 9.455 19.286 53.436 1.00 8.56 2HHD3117
ATOM 2979 CG1 VAL C 93 8.523 18.399 52.602 1.00 8.58 2HHD3118
ATOM 2980 CG2 VAL C 93 9.015 19.401 54.891 1.00 8.08 2HHD3119
ATOM 2981 N ASP C 94 11.704 17.323 51.471 1.00 8.48 2HHD3120
ATOM 2982 CA ASP C 94 12.250 17.060 50.132 1.00 8.22 2HHD3121
ATOM 2983 C ASP C 94 11.375 17.668 49.054 1.00 7.99 2HHD3122
ATOM 2984 O ASP C 94 10.177 17.364 49.091 1.00 8.13 2HHD3123
ATOM 2985 CB ASP C 94 12.365 15.532 49.872 1.00 8.52 2HHD3124
ATOM 2986 CG ASP C 94 13.275 15.204 48.687 1.00 9.11 2HHD3125
ATOM 2987 OD1 ASP C 94 12.807 15.343 47.524 1.00 9.80 2HHD3126
ATOM 2988 OD2 ASP C 94 14.451 14.826 48.831 1.00 8.11 2HHD3127
ATOM 2989 N PRO C 95 11.949 18.366 48.098 1.00 8.01 2HHD3128
ATOM 2990 CA PRO C 95 11.229 18.990 46.988 1.00 7.88 2HHD3129
ATOM 2991 C PRO C 95 10.190 18.169 46.201 1.00 7.43 2HHD3130
ATOM 2992 O PRO C 95 9.303 18.743 45.527 1.00 5.86 2HHD3131
ATOM 2993 CB PRO C 95 12.357 19.483 46.085 1.00 7.56 2HHD3132
ATOM 2994 CG PRO C 95 13.303 19.992 47.184 1.00 8.14 2HHD3133
ATOM 2995 CD PRO C 95 13.384 18.694 48.023 1.00 8.10 2HHD3134
ATOM 2996 N VAL C 96 10.418 16.846 46.223 1.00 7.46 2HHD3135
ATOM 2997 CA VAL C 96 9.523 15.918 45.553 1.00 8.04 2HHD3136
ATOM 2998 C VAL C 96 8.129 16.025 46.207 1.00 7.14 2HHD3137
ATOM 2999 O VAL C 96 7.213 16.025 45.389 1.00 7.74 2HHD3138
ATOM 3000 CB VAL C 96 9.961 14.448 45.468 1.00 9.07 2HHD3139
ATOM 3001 CG1 VAL C 96 11.325 14.226 44.889 1.00 11.30 2HHD3140
ATOM 3002 CG2 VAL C 96 9.911 13.701 46.791 1.00 9.94 2HHD3141
ATOM 3003 N ASN C 97 8.013 16.247 47.508 1.00 6.21 2HHD3142
ATOM 3004 CA ASN C 97 6.724 16.280 48.167 1.00 6.24 2HHD3143
ATOM 3005 C ASN C 97 5.822 17.454 47.742 1.00 6.54 2HHD3144
ATOM 3006 O ASN C 97 4.585 17.388 47.822 1.00 5.12 2HHD3145
ATOM 3007 CB ASN C 97 6.849 16.042 49.643 1.00 5.20 2HHD3146
ATOM 3008 CG ASN C 97 7.645 14.760 49.867 1.00 7.03 2HHD3147
ATOM 3009 OD1 ASN C 97 7.069 13.676 49.872 1.00 5.66 2HHD3148
ATOM 3010 ND2 ASN C 97 8.981 14.916 50.026 1.00 6.96 2HHD3149
ATOM 3011 N PHE C 98 6.486 18.464 47.211 1.00 7.03 2HHD3150
ATOM 3012 CA PHE C 98 5.724 19.688 46.770 1.00 7.49 2HHD3151
ATOM 3013 C PHE C 98 4.830 19.327 45.575 1.00 8.49 2HHD3152
ATOM 3014 O PHE C 98 3.790 19.975 45.394 1.00 8.60 2HHD3153
ATOM 3015 CB PHE C 98 6.686 20.838 46.525 1.00 6.22 2HHD3154
ATOM 3016 CG PHE C 98 7.223 21.396 47.806 1.00 6.85 2HHD3155
ATOM 3017 CD1 PHE C 98 6.436 22.333 48.528 1.00 6.93 2HHD3156
ATOM 3018 CD2 PHE C 98 8.388 20.945 48.385 1.00 7.35 2HHD3157
ATOM 3019 CE1 PHE C 98 6.880 22.858 49.728 1.00 7.84 2HHD3158
ATOM 3020 CE2 PHE C 98 8.905 21.577 49.553 1.00 7.74 2HHD3159
ATOM 3021 CZ PHE C 98 8.137 22.513 50.233 1.00 7.21 2HHD3160
ATOM 3022 N LYS C 99 5.232 18.341 44.799 1.00 9.37 2HHD3161
ATOM 3023 CA LYS C 99 4.504 17.963 43.583 1.00 10.72 2HHD3162
ATOM 3024 C LYS C 99 3.303 17.134 43.992 1.00 10.02 2HHD3163
ATOM 3025 O LYS C 99 2.247 17.167 43.317 1.00 10.35 2HHD3164
ATOM 3026 CB LYS C 99 5.422 17.347 42.542 1.00 14.42 2HHD3165
ATOM 3027 CG LYS C 99 5.267 15.877 42.133 1.00 18.76 2HHD3166
ATOM 3028 CD LYS C 99 4.064 15.746 41.155 1.00 21.55 2HHD3167
ATOM 3029 CE LYS C 99 3.492 14.374 40.938 1.00 22.57 2HHD3168
ATOM 3030 NZ LYS C 99 2.114 14.193 41.490 1.00 24.12 2HHD3169
ATOM 3031 N LEU C 100 3.491 16.427 45.107 1.00 8.66 2HHD3170
ATOM 3032 CA LEU C 100 2.474 15.524 45.622 1.00 7.87 2HHD3171
ATOM 3033 C LEU C 100 1.338 16.386 46.223 1.00 7.00 2HHD3172
ATOM 3034 O LEU C 100 0.183 16.033 45.936 1.00 7.96 2HHD3173
ATOM 3035 CB LEU C 100 3.009 14.497 46.637 1.00 5.80 2HHD3174
ATOM 3036 CG LEU C 100 4.125 13.619 46.127 1.00 6.94 2HHD3175
ATOM 3037 CD1 LEU C 100 4.732 12.781 47.243 1.00 5.83 2HHD3176
ATOM 3038 CD2 LEU C 100 3.629 12.797 44.948 1.00 5.65 2HHD3177
ATOM 3039 N LEU C 101 1.641 17.298 47.078 1.00 6.31 2HHD3178
ATOM 3040 CA LEU C 101 0.678 18.210 47.646 1.00 7.04 2HHD3179
ATOM 3041 C LEU C 101 -0.071 19.023 46.568 1.00 6.60 2HHD3180
ATOM 3042 O LEU C 101 -1.265 19.236 46.616 1.00 6.12 2HHD3181
ATOM 3043 CB LEU C 101 1.336 19.031 48.756 1.00 7.89 2HHD3182
ATOM 3044 CG LEU C 101 0.335 20.058 49.325 1.00 9.65 2HHD3183
ATOM 3045 CD1 LEU C 101 -0.957 19.417 49.845 1.00 9.75 2HHD3184
ATOM 3046 CD2 LEU C 101 0.953 20.813 50.488 1.00 10.31 2HHD3185
ATOM 3047 N SER C 102 0.687 19.474 45.548 1.00 7.25 2HHD3186
ATOM 3048 CA SER C 102 0.127 20.279 44.459 1.00 6.56 2HHD3187
ATOM 3049 C SER C 102 -0.979 19.442 43.779 1.00 6.60 2HHD3188
ATOM 3050 O SER C 102 -2.046 19.984 43.492 1.00 6.03 2HHD3189
ATOM 3051 CB SER C 102 1.056 20.830 43.423 1.00 4.87 2HHD3190
ATOM 3052 OG SER C 102 2.016 21.700 43.917 1.00 5.68 2HHD3191
ATOM 3053 N HIS C 103 -0.648 18.152 43.577 1.00 6.39 2HHD3192
ATOM 3054 CA HIS C 103 -1.688 17.331 42.882 1.00 6.52 2HHD3193
ATOM 3055 C HIS C 103 -2.948 17.142 43.673 1.00 7.41 2HHD3194
ATOM 3056 O HIS C 103 -4.107 17.208 43.216 1.00 6.93 2HHD3195
ATOM 3057 CB HIS C 103 -0.962 16.050 42.430 1.00 7.47 2HHD3196
ATOM 3058 CG HIS C 103 -1.905 14.974 41.989 1.00 6.09 2HHD3197
ATOM 3059 ND1 HIS C 103 -2.578 15.006 40.821 1.00 6.07 2HHD3198
ATOM 3060 CD2 HIS C 103 -2.287 13.881 42.680 1.00 5.63 2HHD3199
ATOM 3061 CE1 HIS C 103 -3.347 13.898 40.826 1.00 6.43 2HHD3200
ATOM 3062 NE2 HIS C 103 -3.135 13.183 41.910 1.00 5.45 2HHD3201
ATOM 3063 N CYS C 104 -2.781 16.871 44.964 1.00 8.51 2HHD3202
ATOM 3064 CA CYS C 104 -3.905 16.707 45.920 1.00 8.87 2HHD3203
ATOM 3065 C CYS C 104 -4.697 18.029 45.994 1.00 9.19 2HHD3204
ATOM 3066 O CYS C 104 -5.932 17.980 46.186 1.00 9.24 2HHD3205
ATOM 3067 CB CYS C 104 -3.330 16.329 47.280 1.00 8.47 2HHD3206
ATOM 3068 SG CYS C 104 -2.593 14.670 47.200 1.00 6.72 2HHD3207
ATOM 3069 N LEU C 105 -3.952 19.113 45.867 1.00 9.12 2HHD3208
ATOM 3070 CA LEU C 105 -4.595 20.444 45.861 1.00 8.65 2HHD3209
ATOM 3071 C LEU C 105 -5.599 20.534 44.693 1.00 7.50 2HHD3210
ATOM 3072 O LEU C 105 -6.721 21.027 44.762 1.00 5.74 2HHD3211
ATOM 3073 CB LEU C 105 -3.499 21.478 45.883 1.00 10.03 2HHD3212
ATOM 3074 CG LEU C 105 -3.269 22.407 47.051 1.00 13.04 2HHD3213
ATOM 3075 CD1 LEU C 105 -4.161 22.168 48.284 1.00 13.28 2HHD3214
ATOM 3076 CD2 LEU C 105 -1.784 22.423 47.498 1.00 13.61 2HHD3215
ATOM 3077 N LEU C 106 -5.019 20.255 43.535 1.00 7.59 2HHD3216
ATOM 3078 CA LEU C 106 -5.736 20.296 42.250 1.00 7.17 2HHD3217
ATOM 3079 C LEU C 106 -6.992 19.433 42.372 1.00 6.40 2HHD3218
ATOM 3080 O LEU C 106 -8.111 19.869 42.064 1.00 6.49 2HHD3219
ATOM 3081 CB LEU C 106 -4.767 19.778 41.161 1.00 6.55 2HHD3220
ATOM 3082 CG LEU C 106 -4.359 20.788 40.109 1.00 8.77 2HHD3221
ATOM 3083 CD1 LEU C 106 -3.931 22.143 40.688 1.00 7.88 2HHD3222
ATOM 3084 CD2 LEU C 106 -3.266 20.131 39.264 1.00 8.30 2HHD3223
ATOM 3085 N VAL C 107 -6.727 18.226 42.797 1.00 5.91 2HHD3224
ATOM 3086 CA VAL C 107 -7.784 17.240 43.004 1.00 6.46 2HHD3225
ATOM 3087 C VAL C 107 -8.870 17.807 43.923 1.00 6.65 2HHD3226
ATOM 3088 O VAL C 107 -10.049 17.577 43.556 1.00 7.46 2HHD3227
ATOM 3089 CB VAL C 107 -7.305 15.828 43.461 1.00 5.41 2HHD3228
ATOM 3090 CG1 VAL C 107 -8.551 14.957 43.678 1.00 5.99 2HHD3229
ATOM 3091 CG2 VAL C 107 -6.386 15.286 42.414 1.00 4.58 2HHD3230
ATOM 3092 N THR C 108 -8.534 18.440 45.012 1.00 6.55 2HHD3231
ATOM 3093 CA THR C 108 -9.513 18.998 45.962 1.00 7.16 2HHD3232
ATOM 3094 C THR C 108 -10.287 20.156 45.283 1.00 6.86 2HHD3233
ATOM 3095 O THR C 108 -11.470 20.353 45.537 1.00 7.42 2HHD3234
ATOM 3096 CB THR C 108 -8.765 19.589 47.253 1.00 7.55 2HHD3235
ATOM 3097 OG1 THR C 108 -8.048 18.497 47.859 1.00 7.29 2HHD3236
ATOM 3098 CG2 THR C 108 -9.725 20.263 48.241 1.00 7.24 2HHD3237
ATOM 3099 N LEU C 109 -9.641 20.838 44.380 1.00 6.61 2HHD3238
ATOM 3100 CA LEU C 109 -10.218 21.922 43.636 1.00 6.93 2HHD3239
ATOM 3101 C LEU C 109 -11.186 21.347 42.595 1.00 7.03 2HHD3240
ATOM 3102 O LEU C 109 -12.278 21.889 42.430 1.00 7.09 2HHD3241
ATOM 3103 CB LEU C 109 -9.151 22.809 43.083 1.00 5.93 2HHD3242
ATOM 3104 CG LEU C 109 -8.277 23.745 43.843 1.00 6.78 2HHD3243
ATOM 3105 CD1 LEU C 109 -7.488 24.550 42.754 1.00 6.31 2HHD3244
ATOM 3106 CD2 LEU C 109 -9.104 24.796 44.581 1.00 7.31 2HHD3245
ATOM 3107 N ALA C 110 -10.739 20.345 41.851 1.00 7.66 2HHD3246
ATOM 3108 CA ALA C 110 -11.586 19.663 40.837 1.00 7.42 2HHD3247
ATOM 3109 C ALA C 110 -12.926 19.220 41.378 1.00 8.15 2HHD3248
ATOM 3110 O ALA C 110 -14.021 19.253 40.757 1.00 8.30 2HHD3249
ATOM 3111 CB ALA C 110 -10.790 18.415 40.417 1.00 6.01 2HHD3250
ATOM 3112 N ALA C 111 -12.828 18.637 42.595 1.00 8.52 2HHD3251
ATOM 3113 CA ALA C 111 -13.972 18.021 43.280 1.00 8.31 2HHD3252
ATOM 3114 C ALA C 111 -14.875 19.080 43.944 1.00 8.62 2HHD3253
ATOM 3115 O ALA C 111 -16.013 18.678 44.273 1.00 7.95 2HHD3254
ATOM 3116 CB ALA C 111 -13.658 16.895 44.231 1.00 5.90 2HHD3255
ATOM 3117 N HIS C 112 -14.376 20.271 44.109 1.00 9.41 2HHD3256
ATOM 3118 CA HIS C 112 -15.106 21.339 44.746 1.00 10.72 2HHD3257
ATOM 3119 C HIS C 112 -15.612 22.390 43.790 1.00 12.06 2HHD3258
ATOM 3120 O HIS C 112 -16.539 23.080 44.204 1.00 11.22 2HHD3259
ATOM 3121 CB HIS C 112 -14.263 22.070 45.830 1.00 10.91 2HHD3260
ATOM 3122 CG HIS C 112 -14.367 21.232 47.057 1.00 11.83 2HHD3261
ATOM 3123 ND1 HIS C 112 -13.443 20.247 47.418 1.00 12.03 2HHD3262
ATOM 3124 CD2 HIS C 112 -15.391 21.158 47.933 1.00 12.29 2HHD3263
ATOM 3125 CE1 HIS C 112 -13.891 19.737 48.565 1.00 11.98 2HHD3264
ATOM 3126 NE2 HIS C 112 -15.052 20.263 48.921 1.00 10.87 2HHD3265
ATOM 3127 N LEU C 113 -14.999 22.620 42.659 1.00 14.28 2HHD3266
ATOM 3128 CA LEU C 113 -15.448 23.622 41.697 1.00 16.55 2HHD3267
ATOM 3129 C LEU C 113 -15.682 23.006 40.311 1.00 17.34 2HHD3268
ATOM 3130 O LEU C 113 -14.997 23.293 39.323 1.00 17.19 2HHD3269
ATOM 3131 CB LEU C 113 -14.334 24.665 41.601 1.00 19.54 2HHD3270
ATOM 3132 CG LEU C 113 -13.697 25.297 42.802 1.00 20.98 2HHD3271
ATOM 3133 CD1 LEU C 113 -12.467 26.094 42.281 1.00 21.58 2HHD3272
ATOM 3134 CD2 LEU C 113 -14.637 26.184 43.583 1.00 21.52 2HHD3273
ATOM 3135 N PRO C 114 -16.724 22.226 40.226 1.00 18.45 2HHD3274
ATOM 3136 CA PRO C 114 -17.132 21.585 38.962 1.00 19.39 2HHD3275
ATOM 3137 C PRO C 114 -17.223 22.595 37.820 1.00 19.80 2HHD3276
ATOM 3138 O PRO C 114 -16.610 22.340 36.773 1.00 20.71 2HHD3277
ATOM 3139 CB PRO C 114 -18.437 20.862 39.280 1.00 19.38 2HHD3278
ATOM 3140 CG PRO C 114 -18.960 21.790 40.390 1.00 20.13 2HHD3279
ATOM 3141 CD PRO C 114 -17.701 21.922 41.283 1.00 18.84 2HHD3280
ATOM 3142 N ALA C 115 -17.892 23.720 38.027 1.00 19.45 2HHD3281
ATOM 3143 CA ALA C 115 -18.023 24.698 36.943 1.00 19.18 2HHD3282
ATOM 3144 C ALA C 115 -16.705 25.338 36.545 1.00 18.45 2HHD3283
ATOM 3145 O ALA C 115 -16.421 25.502 35.366 1.00 18.04 2HHD3284
ATOM 3146 CB ALA C 115 -19.031 25.774 37.320 1.00 18.15 2HHD3285
ATOM 3147 N GLU C 116 -16.006 25.798 37.549 1.00 18.72 2HHD3286
ATOM 3148 CA GLU C 116 -14.775 26.570 37.421 1.00 19.45 2HHD3287
ATOM 3149 C GLU C 116 -13.609 25.831 36.794 1.00 18.28 2HHD3288
ATOM 3150 O GLU C 116 -12.823 26.381 36.040 1.00 19.33 2HHD3289
ATOM 3151 CB GLU C 116 -14.249 27.038 38.776 1.00 22.70 2HHD3290
ATOM 3152 CG GLU C 116 -15.108 27.309 39.997 1.00 24.99 2HHD3291
ATOM 3153 CD GLU C 116 -16.565 27.457 39.891 1.00 26.58 2HHD3292
ATOM 3154 OE1 GLU C 116 -17.119 28.525 39.636 1.00 28.24 2HHD3293
ATOM 3155 OE2 GLU C 116 -17.190 26.357 39.971 1.00 27.84 2HHD3294
ATOM 3156 N PHE C 117 -13.449 24.599 37.209 1.00 16.73 2HHD3295
ATOM 3157 CA PHE C 117 -12.347 23.704 36.911 1.00 14.93 2HHD3296
ATOM 3158 C PHE C 117 -12.328 23.244 35.466 1.00 13.50 2HHD3297
ATOM 3159 O PHE C 117 -12.487 22.069 35.164 1.00 13.96 2HHD3298
ATOM 3160 CB PHE C 117 -12.207 22.636 37.974 1.00 14.01 2HHD3299
ATOM 3161 CG PHE C 117 -10.902 21.930 37.974 1.00 15.63 2HHD3300
ATOM 3162 CD1 PHE C 117 -9.815 22.472 38.653 1.00 16.80 2HHD3301
ATOM 3163 CD2 PHE C 117 -10.731 20.739 37.241 1.00 16.29 2HHD3302
ATOM 3164 CE1 PHE C 117 -8.581 21.749 38.707 1.00 16.83 2HHD3303
ATOM 3165 CE2 PHE C 117 -9.513 20.057 37.241 1.00 16.06 2HHD3304
ATOM 3166 CZ PHE C 117 -8.442 20.567 38.016 1.00 15.95 2HHD3305
ATOM 3167 N THR C 118 -12.174 24.139 34.563 1.00 11.30 2HHD3306
ATOM 3168 CA THR C 118 -12.061 23.975 33.119 1.00 9.67 2HHD3307
ATOM 3169 C THR C 118 -10.698 23.490 32.747 1.00 9.56 2HHD3308
ATOM 3170 O THR C 118 -9.750 23.572 33.554 1.00 10.31 2HHD3309
ATOM 3171 CB THR C 118 -12.239 25.502 32.619 1.00 8.36 2HHD3310
ATOM 3172 OG1 THR C 118 -13.728 25.617 32.672 1.00 9.42 2HHD3311
ATOM 3173 CG2 THR C 118 -11.671 25.732 31.260 1.00 7.95 2HHD3312
ATOM 3174 N PRO C 119 -10.517 22.965 31.546 1.00 9.34 2HHD3313
ATOM 3175 CA PRO C 119 -9.167 22.505 31.100 1.00 8.07 2HHD3314
ATOM 3176 C PRO C 119 -8.136 23.638 31.254 1.00 7.71 2HHD3315
ATOM 3177 O PRO C 119 -6.994 23.539 31.743 1.00 6.56 2HHD3316
ATOM 3178 CB PRO C 119 -9.458 22.061 29.682 1.00 8.11 2HHD3317
ATOM 3179 CG PRO C 119 -10.949 21.618 29.709 1.00 8.64 2HHD3318
ATOM 3180 CD PRO C 119 -11.625 22.570 30.643 1.00 8.75 2HHD3319
ATOM 3181 N ALA C 120 -8.462 24.780 30.665 1.00 7.60 2HHD3320
ATOM 3182 CA ALA C 120 -7.676 25.995 30.707 1.00 7.71 2HHD3321
ATOM 3183 C ALA C 120 -7.345 26.365 32.152 1.00 7.73 2HHD3322
ATOM 3184 O ALA C 120 -6.214 26.800 32.386 1.00 8.77 2HHD3323
ATOM 3185 CB ALA C 120 -8.381 27.178 29.985 1.00 7.91 2HHD3324
ATOM 3186 N VAL C 121 -8.328 26.291 33.044 1.00 8.23 2HHD3325
ATOM 3187 CA VAL C 121 -8.124 26.718 34.463 1.00 7.32 2HHD3326
ATOM 3188 C VAL C 121 -7.331 25.642 35.185 1.00 7.11 2HHD3327
ATOM 3189 O VAL C 121 -6.566 26.020 36.083 1.00 7.24 2HHD3328
ATOM 3190 CB VAL C 121 -9.454 27.120 35.100 1.00 6.62 2HHD3329
ATOM 3191 CG1 VAL C 121 -9.521 27.219 36.608 1.00 5.41 2HHD3330
ATOM 3192 CG2 VAL C 121 -9.985 28.434 34.463 1.00 5.51 2HHD3331
ATOM 3193 N HIS C 122 -7.467 24.435 34.771 1.00 6.31 2HHD3332
ATOM 3194 CA HIS C 122 -6.740 23.277 35.355 1.00 7.69 2HHD3333
ATOM 3195 C HIS C 122 -5.253 23.523 35.111 1.00 8.52 2HHD3334
ATOM 3196 O HIS C 122 -4.297 23.293 35.870 1.00 9.31 2HHD3335
ATOM 3197 CB HIS C 122 -7.204 22.012 34.648 1.00 5.80 2HHD3336
ATOM 3198 CG HIS C 122 -6.606 20.747 35.057 1.00 5.91 2HHD3337
ATOM 3199 ND1 HIS C 122 -7.068 19.540 34.617 1.00 5.70 2HHD3338
ATOM 3200 CD2 HIS C 122 -5.511 20.443 35.806 1.00 6.96 2HHD3339
ATOM 3201 CE1 HIS C 122 -6.235 18.579 35.041 1.00 6.46 2HHD3340
ATOM 3202 NE2 HIS C 122 -5.278 19.096 35.790 1.00 6.05 2HHD3341
ATOM 3203 N ALA C 123 -5.008 24.024 33.899 1.00 9.34 2HHD3342
ATOM 3204 CA ALA C 123 -3.739 24.410 33.331 1.00 8.76 2HHD3343
ATOM 3205 C ALA C 123 -3.094 25.543 34.123 1.00 8.41 2HHD3344
ATOM 3206 O ALA C 123 -1.937 25.289 34.553 1.00 8.93 2HHD3345
ATOM 3207 CB ALA C 123 -3.903 24.722 31.860 1.00 10.04 2HHD3346
ATOM 3208 N SER C 124 -3.694 26.677 34.287 1.00 7.27 2HHD3347
ATOM 3209 CA SER C 124 -3.101 27.777 35.089 1.00 7.25 2HHD3348
ATOM 3210 C SER C 124 -2.869 27.367 36.566 1.00 6.98 2HHD3349
ATOM 3211 O SER C 124 -1.962 27.925 37.235 1.00 6.75 2HHD3350
ATOM 3212 CB SER C 124 -4.137 28.919 35.121 1.00 8.17 2HHD3351
ATOM 3213 OG SER C 124 -4.677 29.091 33.825 1.00 10.36 2HHD3352
ATOM 3214 N LEU C 125 -3.781 26.611 37.166 1.00 5.86 2HHD3353
ATOM 3215 CA LEU C 125 -3.649 26.258 38.563 1.00 6.45 2HHD3354
ATOM 3216 C LEU C 125 -2.417 25.371 38.792 1.00 6.74 2HHD3355
ATOM 3217 O LEU C 125 -1.718 25.478 39.790 1.00 6.19 2HHD3356
ATOM 3218 CB LEU C 125 -4.924 25.683 39.089 1.00 7.17 2HHD3357
ATOM 3219 CG LEU C 125 -6.081 26.644 39.418 1.00 8.20 2HHD3358
ATOM 3220 CD1 LEU C 125 -7.371 25.823 39.243 1.00 5.44 2HHD3359
ATOM 3221 CD2 LEU C 125 -5.818 27.145 40.853 1.00 6.11 2HHD3360
ATOM 3222 N ASP C 126 -2.203 24.517 37.777 1.00 7.00 2HHD3361
ATOM 3223 CA ASP C 126 -1.044 23.630 37.756 1.00 6.70 2HHD3362
ATOM 3224 C ASP C 126 0.230 24.451 37.591 1.00 7.42 2HHD3363
ATOM 3225 O ASP C 126 1.230 24.180 38.271 1.00 6.57 2HHD3364
ATOM 3226 CB ASP C 126 -1.280 22.554 36.704 1.00 7.96 2HHD3365
ATOM 3227 CG ASP C 126 -0.295 21.437 36.917 1.00 7.49 2HHD3366
ATOM 3228 OD1 ASP C 126 -0.198 20.994 38.053 1.00 7.63 2HHD3367
ATOM 3229 OD2 ASP C 126 0.535 21.150 36.040 1.00 10.46 2HHD3368
ATOM 3230 N LYS C 127 0.242 25.502 36.757 1.00 7.84 2HHD3369
ATOM 3231 CA LYS C 127 1.400 26.365 36.582 1.00 8.43 2HHD3370
ATOM 3232 C LYS C 127 1.685 27.120 37.878 1.00 9.00 2HHD3371
ATOM 3233 O LYS C 127 2.729 27.006 38.547 1.00 10.25 2HHD3372
ATOM 3234 CB LYS C 127 1.259 27.309 35.403 1.00 9.45 2HHD3373
ATOM 3235 CG LYS C 127 1.390 26.537 34.080 1.00 10.66 2HHD3374
ATOM 3236 CD LYS C 127 1.123 27.424 32.869 1.00 11.63 2HHD3375
ATOM 3237 CE LYS C 127 2.081 28.590 32.853 1.00 11.79 2HHD3376
ATOM 3238 NZ LYS C 127 1.791 29.518 31.754 1.00 13.58 2HHD3377
ATOM 3239 N PHE C 128 0.694 27.810 38.345 1.00 8.94 2HHD3378
ATOM 3240 CA PHE C 128 0.681 28.509 39.626 1.00 9.29 2HHD3379
ATOM 3241 C PHE C 128 1.282 27.679 40.778 1.00 10.01 2HHD3380
ATOM 3242 O PHE C 128 1.960 28.254 41.676 1.00 9.47 2HHD3381
ATOM 3243 CB PHE C 128 -0.708 28.960 39.965 1.00 6.82 2HHD3382
ATOM 3244 CG PHE C 128 -0.679 29.650 41.299 1.00 7.14 2HHD3383
ATOM 3245 CD1 PHE C 128 -0.018 30.858 41.463 1.00 6.30 2HHD3384
ATOM 3246 CD2 PHE C 128 -1.357 29.026 42.361 1.00 8.05 2HHD3385
ATOM 3247 CE1 PHE C 128 0.005 31.457 42.680 1.00 7.63 2HHD3386
ATOM 3248 CE2 PHE C 128 -1.378 29.658 43.620 1.00 9.13 2HHD3387
ATOM 3249 CZ PHE C 128 -0.668 30.866 43.790 1.00 8.39 2HHD3388
ATOM 3250 N LEU C 129 0.822 26.414 40.884 1.00 10.89 2HHD3389
ATOM 3251 CA LEU C 129 1.258 25.503 41.931 1.00 10.66 2HHD3390
ATOM 3252 C LEU C 129 2.688 25.018 41.734 1.00 10.24 2HHD3391
ATOM 3253 O LEU C 129 3.392 24.887 42.743 1.00 11.07 2HHD3392
ATOM 3254 CB LEU C 129 0.303 24.386 42.207 1.00 11.28 2HHD3393
ATOM 3255 CG LEU C 129 -0.905 24.969 42.988 1.00 12.96 2HHD3394
ATOM 3256 CD1 LEU C 129 -2.089 24.065 42.611 1.00 12.74 2HHD3395
ATOM 3257 CD2 LEU C 129 -0.537 25.109 44.470 1.00 11.55 2HHD3396
ATOM 3258 N ALA C 130 3.056 24.944 40.497 1.00 9.63 2HHD3397
ATOM 3259 CA ALA C 130 4.488 24.665 40.125 1.00 8.11 2HHD3398
ATOM 3260 C ALA C 130 5.259 25.913 40.507 1.00 7.69 2HHD3399
ATOM 3261 O ALA C 130 6.270 25.774 41.267 1.00 7.86 2HHD3400
ATOM 3262 CB ALA C 130 4.567 24.123 38.738 1.00 6.89 2HHD3401
ATOM 3263 N SER C 131 4.796 27.112 40.189 1.00 7.38 2HHD3402
ATOM 3264 CA SER C 131 5.481 28.336 40.645 1.00 8.16 2HHD3403
ATOM 3265 C SER C 131 5.638 28.443 42.159 1.00 7.76 2HHD3404
ATOM 3266 O SER C 131 6.736 28.804 42.605 1.00 6.92 2HHD3405
ATOM 3267 CB SER C 131 4.865 29.634 40.151 1.00 9.42 2HHD3406
ATOM 3268 OG SER C 131 4.587 29.461 38.770 1.00 11.52 2HHD3407
ATOM 3269 N VAL C 132 4.584 28.155 42.908 1.00 7.85 2HHD3408
ATOM 3270 CA VAL C 132 4.625 28.172 44.369 1.00 8.72 2HHD3409
ATOM 3271 C VAL C 132 5.724 27.219 44.889 1.00 9.51 2HHD3410
ATOM 3272 O VAL C 132 6.588 27.655 45.713 1.00 9.77 2HHD3411
ATOM 3273 CB VAL C 132 3.291 28.049 45.075 1.00 8.89 2HHD3412
ATOM 3274 CG1 VAL C 132 3.446 28.082 46.600 1.00 8.20 2HHD3413
ATOM 3275 CG2 VAL C 132 2.292 29.158 44.629 1.00 9.99 2HHD3414
ATOM 3276 N SER C 133 5.666 25.996 44.459 1.00 9.95 2HHD3415
ATOM 3277 CA SER C 133 6.670 24.985 44.868 1.00 10.98 2HHD3416
ATOM 3278 C SER C 133 8.058 25.412 44.496 1.00 11.19 2HHD3417
ATOM 3279 O SER C 133 9.022 25.084 45.203 1.00 12.19 2HHD3418
ATOM 3280 CB SER C 133 6.314 23.720 44.109 1.00 11.81 2HHD3419
ATOM 3281 OG SER C 133 4.945 23.482 44.438 1.00 14.36 2HHD3420
ATOM 3282 N THR C 134 8.161 26.102 43.360 1.00 11.03 2HHD3421
ATOM 3283 CA THR C 134 9.444 26.636 42.940 1.00 10.12 2HHD3422
ATOM 3284 C THR C 134 9.967 27.671 43.912 1.00 10.68 2HHD3423
ATOM 3285 O THR C 134 11.177 27.745 44.241 1.00 11.91 2HHD3424
ATOM 3286 CB THR C 134 9.334 27.104 41.447 1.00 8.66 2HHD3425
ATOM 3287 OG1 THR C 134 9.020 25.823 40.773 1.00 7.13 2HHD3426
ATOM 3288 CG2 THR C 134 10.574 27.769 40.900 1.00 7.08 2HHD3427
ATOM 3289 N VAL C 135 9.123 28.525 44.401 1.00 10.32 2HHD3428
ATOM 3290 CA VAL C 135 9.453 29.544 45.362 1.00 10.04 2HHD3429
ATOM 3291 C VAL C 135 9.862 28.895 46.669 1.00 10.87 2HHD3430
ATOM 3292 O VAL C 135 10.969 29.207 47.173 1.00 10.92 2HHD3431
ATOM 3293 CB VAL C 135 8.369 30.611 45.431 1.00 8.44 2HHD3432
ATOM 3294 CG1 VAL C 135 8.580 31.572 46.600 1.00 7.42 2HHD3433
ATOM 3295 CG2 VAL C 135 8.307 31.367 44.103 1.00 7.56 2HHD3434
ATOM 3296 N LEU C 136 8.962 28.073 47.189 1.00 11.44 2HHD3435
ATOM 3297 CA LEU C 136 9.153 27.425 48.485 1.00 12.39 2HHD3436
ATOM 3298 C LEU C 136 10.425 26.620 48.703 1.00 12.24 2HHD3437
ATOM 3299 O LEU C 136 10.878 26.390 49.840 1.00 10.92 2HHD3438
ATOM 3300 CB LEU C 136 7.860 26.644 48.730 1.00 15.10 2HHD3439
ATOM 3301 CG LEU C 136 6.656 27.351 49.325 1.00 15.52 2HHD3440
ATOM 3302 CD1 LEU C 136 5.857 26.291 50.121 1.00 16.66 2HHD3441
ATOM 3303 CD2 LEU C 136 7.098 28.394 50.371 1.00 16.62 2HHD3442
ATOM 3304 N THR C 137 10.955 26.094 47.588 1.00 12.67 2HHD3443
ATOM 3305 CA THR C 137 12.186 25.322 47.540 1.00 12.53 2HHD3444
ATOM 3306 C THR C 137 13.398 26.070 47.019 1.00 12.78 2HHD3445
ATOM 3307 O THR C 137 14.515 25.495 47.062 1.00 12.01 2HHD3446
ATOM 3308 CB THR C 137 12.083 23.909 46.802 1.00 12.60 2HHD3447
ATOM 3309 OG1 THR C 137 11.711 24.123 45.421 1.00 11.95 2HHD3448
ATOM 3310 CG2 THR C 137 11.144 23.014 47.572 1.00 12.05 2HHD3449
ATOM 3311 N SER C 138 13.161 27.285 46.494 1.00 12.48 2HHD3450
ATOM 3312 CA SER C 138 14.237 28.057 45.925 1.00 12.77 2HHD3451
ATOM 3313 C SER C 138 15.429 28.262 46.849 1.00 13.08 2HHD3452
ATOM 3314 O SER C 138 16.491 28.533 46.286 1.00 13.87 2HHD3453
ATOM 3315 CB SER C 138 13.841 29.437 45.378 1.00 12.14 2HHD3454
ATOM 3316 OG SER C 138 13.525 30.233 46.525 1.00 13.52 2HHD3455
ATOM 3317 N LYS C 139 15.354 28.147 48.130 1.00 13.21 2HHD3456
ATOM 3318 CA LYS C 139 16.480 28.402 49.038 1.00 13.11 2HHD3457
ATOM 3319 C LYS C 139 17.093 27.145 49.670 1.00 11.45 2HHD3458
ATOM 3320 O LYS C 139 17.853 27.261 50.685 1.00 11.20 2HHD3459
ATOM 3321 CB LYS C 139 15.998 29.355 50.164 1.00 13.28 2HHD3460
ATOM 3322 CG LYS C 139 15.219 30.554 49.675 1.00 15.85 2HHD3461
ATOM 3323 CD LYS C 139 16.000 31.827 49.516 1.00 18.98 2HHD3462
ATOM 3324 CE LYS C 139 15.110 33.042 49.335 1.00 21.27 2HHD3463
ATOM 3325 NZ LYS C 139 14.196 33.231 50.509 1.00 23.49 2HHD3464
ATOM 3326 N TYR C 140 16.731 25.996 49.229 1.00 10.64 2HHD3465
ATOM 3327 CA TYR C 140 17.207 24.723 49.819 1.00 10.22 2HHD3466
ATOM 3328 C TYR C 140 18.717 24.567 49.792 1.00 11.22 2HHD3467
ATOM 3329 O TYR C 140 19.388 23.877 50.610 1.00 10.36 2HHD3468
ATOM 3330 CB TYR C 140 16.480 23.589 49.118 1.00 9.44 2HHD3469
ATOM 3331 CG TYR C 140 15.143 23.162 49.723 1.00 9.89 2HHD3470
ATOM 3332 CD1 TYR C 140 14.115 24.090 49.904 1.00 8.40 2HHD3471
ATOM 3333 CD2 TYR C 140 14.918 21.848 50.164 1.00 9.42 2HHD3472
ATOM 3334 CE1 TYR C 140 12.896 23.737 50.435 1.00 9.61 2HHD3473
ATOM 3335 CE2 TYR C 140 13.706 21.511 50.727 1.00 10.46 2HHD3474
ATOM 3336 CZ TYR C 140 12.657 22.448 50.844 1.00 8.85 2HHD3475
ATOM 3337 OH TYR C 140 11.499 22.168 51.465 1.00 7.02 2HHD3476
ATOM 3338 N ARG C 141 19.295 25.141 48.730 1.00 12.69 2HHD3477
ATOM 3339 CA ARG C 141 20.768 25.043 48.570 1.00 14.47 2HHD3478
ATOM 3340 C ARG C 141 21.320 26.119 47.678 1.00 14.95 2HHD3479
ATOM 3341 O ARG C 141 20.446 26.727 47.035 1.00 16.29 2HHD3480
ATOM 3342 CB ARG C 141 21.158 23.663 48.076 1.00 15.74 2HHD3481
ATOM 3343 CG ARG C 141 20.501 23.326 46.722 1.00 16.79 2HHD3482
ATOM 3344 CD ARG C 141 21.039 21.971 46.313 1.00 16.75 2HHD3483
ATOM 3345 NE ARG C 141 20.674 21.675 44.932 1.00 15.35 2HHD3484
ATOM 3346 CZ ARG C 141 21.076 20.632 44.236 1.00 15.05 2HHD3485
ATOM 3347 NH1 ARG C 141 21.913 19.737 44.714 1.00 13.12 2HHD3486
ATOM 3348 NH2 ARG C 141 20.508 20.468 43.036 1.00 15.54 2HHD3487
ATOM 3349 OXT ARG C 141 22.526 26.308 47.673 1.00 16.26 2HHD3488
TER 3350 ARG C 141 2HHD3489
HETATM 3351 FE HEM C 142 4.742 23.392 54.706 1.00 10.75 2HHD3490
HETATM 3352 CHA HEM C 142 4.573 24.312 57.988 1.00 11.27 2HHD3491
HETATM 3353 CHB HEM C 142 2.898 26.135 53.877 1.00 9.69 2HHD3492
HETATM 3354 CHC HEM C 142 4.307 22.193 51.487 1.00 9.27 2HHD3493
HETATM 3355 CHD HEM C 142 5.512 20.197 55.693 1.00 11.12 2HHD3494
HETATM 3356 N A HEM C 142 3.897 24.928 55.720 1.00 10.35 2HHD3495
HETATM 3357 C1A HEM C 142 3.967 25.150 57.069 1.00 10.90 2HHD3496
HETATM 3358 C2A HEM C 142 3.292 26.374 57.393 1.00 11.83 2HHD3497
HETATM 3359 C3A HEM C 142 2.863 26.932 56.262 1.00 10.41 2HHD3498
HETATM 3360 C4A HEM C 142 3.196 26.012 55.210 1.00 9.85 2HHD3499
HETATM 3361 CMA HEM C 142 2.117 28.287 56.118 1.00 9.81 2HHD3500
HETATM 3362 CAA HEM C 142 3.214 26.932 58.854 1.00 14.96 2HHD3501
HETATM 3363 CBA HEM C 142 4.323 27.951 59.194 1.00 18.90 2HHD3502
HETATM 3364 CGA HEM C 142 4.485 28.148 60.676 1.00 21.76 2HHD3503
HETATM 3365 O1A HEM C 142 3.436 28.304 61.356 1.00 23.58 2HHD3504
HETATM 3366 O2A HEM C 142 5.664 28.164 61.165 1.00 23.91 2HHD3505
HETATM 3367 N B HEM C 142 3.795 24.033 53.011 1.00 9.86 2HHD3506
HETATM 3368 C1B HEM C 142 3.090 25.207 52.884 1.00 9.73 2HHD3507
HETATM 3369 C2B HEM C 142 2.760 25.421 51.476 1.00 9.92 2HHD3508
HETATM 3370 C3B HEM C 142 3.156 24.312 50.817 1.00 9.78 2HHD3509
HETATM 3371 C4B HEM C 142 3.770 23.425 51.768 1.00 9.28 2HHD3510
HETATM 3372 CMB HEM C 142 2.094 26.710 50.945 1.00 9.40 2HHD3511
HETATM 3373 CAB HEM C 142 3.006 24.033 49.298 1.00 10.28 2HHD3512
HETATM 3374 CBB HEM C 142 1.914 24.484 48.613 1.00 10.15 2HHD3513
HETATM 3375 N C HEM C 142 4.944 21.602 53.771 1.00 9.76 2HHD3514
HETATM 3376 C1C HEM C 142 4.726 21.306 52.443 1.00 9.63 2HHD3515
HETATM 3377 C2C HEM C 142 4.920 19.877 52.204 1.00 10.28 2HHD3516
HETATM 3378 C3C HEM C 142 5.184 19.302 53.394 1.00 10.63 2HHD3517
HETATM 3379 C4C HEM C 142 5.257 20.395 54.366 1.00 10.60 2HHD3518
HETATM 3380 CMC HEM C 142 4.799 19.154 50.855 1.00 9.37 2HHD3519
HETATM 3381 CAC HEM C 142 5.509 17.824 53.712 1.00 11.17 2HHD3520
HETATM 3382 CBC HEM C 142 4.997 16.781 53.027 1.00 11.11 2HHD3521
HETATM 3383 N D HEM C 142 5.015 22.440 56.480 1.00 10.95 2HHD3522
HETATM 3384 C1D HEM C 142 5.319 21.142 56.692 1.00 10.77 2HHD3523
HETATM 3385 C2D HEM C 142 5.591 20.904 58.110 1.00 11.27 2HHD3524
HETATM 3386 C3D HEM C 142 5.294 22.045 58.732 1.00 11.74 2HHD3525
HETATM 3387 C4D HEM C 142 4.975 23.031 57.733 1.00 11.22 2HHD3526
HETATM 3388 CMD HEM C 142 6.067 19.549 58.700 1.00 10.31 2HHD3527
HETATM 3389 CAD HEM C 142 5.313 22.333 60.251 1.00 12.49 2HHD3528
HETATM 3390 CBD HEM C 142 4.498 21.315 61.032 1.00 13.91 2HHD3529
HETATM 3391 CGD HEM C 142 4.201 21.799 62.413 1.00 14.99 2HHD3530
HETATM 3392 O1D HEM C 142 3.085 22.202 62.763 1.00 15.77 2HHD3531
HETATM 3393 O2D HEM C 142 5.175 21.791 63.215 1.00 16.85 2HHD3532
ATOM 3394 N VAL D 1 -0.960 -4.812 41.416 1.00 30.62 2HHD3533
ATOM 3395 CA VAL D 1 -0.952 -3.933 42.605 1.00 30.73 2HHD3534
ATOM 3396 C VAL D 1 -1.637 -4.680 43.753 1.00 30.70 2HHD3535
ATOM 3397 O VAL D 1 -2.416 -5.567 43.423 1.00 30.83 2HHD3536
ATOM 3398 CB VAL D 1 -1.716 -2.610 42.297 1.00 30.77 2HHD3537
ATOM 3399 CG1 VAL D 1 -0.825 -1.633 41.511 1.00 31.27 2HHD3538
ATOM 3400 CG2 VAL D 1 -3.033 -2.816 41.570 1.00 30.06 2HHD3539
ATOM 3401 N HIS D 2 -1.489 -4.179 44.964 1.00 31.24 2HHD3540
ATOM 3402 CA HIS D 2 -2.236 -4.762 46.111 1.00 31.27 2HHD3541
ATOM 3403 C HIS D 2 -3.252 -3.760 46.658 1.00 31.05 2HHD3542
ATOM 3404 O HIS D 2 -2.779 -2.725 47.189 1.00 31.18 2HHD3543
ATOM 3405 CB HIS D 2 -1.276 -5.197 47.280 1.00 31.85 2HHD3544
ATOM 3406 CG HIS D 2 -2.085 -5.682 48.464 1.00 31.84 2HHD3545
ATOM 3407 ND1 HIS D 2 -2.297 -4.910 49.580 1.00 31.84 2HHD3546
ATOM 3408 CD2 HIS D 2 -2.867 -6.791 48.592 1.00 31.70 2HHD3547
ATOM 3409 CE1 HIS D 2 -3.123 -5.575 50.392 1.00 31.86 2HHD3548
ATOM 3410 NE2 HIS D 2 -3.491 -6.700 49.829 1.00 31.80 2HHD3549
ATOM 3411 N LEU D 3 -4.543 -4.121 46.685 1.00 30.56 2HHD3550
ATOM 3412 CA LEU D 3 -5.560 -3.226 47.243 1.00 30.07 2HHD3551
ATOM 3413 C LEU D 3 -6.415 -3.916 48.316 1.00 30.13 2HHD3552
ATOM 3414 O LEU D 3 -6.847 -5.082 48.082 1.00 30.86 2HHD3553
ATOM 3415 CB LEU D 3 -6.463 -2.701 46.106 1.00 30.27 2HHD3554
ATOM 3416 CG LEU D 3 -5.896 -1.888 44.953 1.00 30.34 2HHD3555
ATOM 3417 CD1 LEU D 3 -6.959 -1.099 44.199 1.00 29.45 2HHD3556
ATOM 3418 CD2 LEU D 3 -4.832 -0.943 45.495 1.00 30.58 2HHD3557
ATOM 3419 N THR D 4 -6.713 -3.202 49.388 1.00 28.66 2HHD3558
ATOM 3420 CA THR D 4 -7.553 -3.776 50.446 1.00 28.16 2HHD3559
ATOM 3421 C THR D 4 -8.950 -4.039 49.877 1.00 28.48 2HHD3560
ATOM 3422 O THR D 4 -9.338 -3.399 48.879 1.00 29.11 2HHD3561
ATOM 3423 CB THR D 4 -7.660 -2.766 51.657 1.00 26.43 2HHD3562
ATOM 3424 OG1 THR D 4 -8.723 -1.863 51.264 1.00 27.11 2HHD3563
ATOM 3425 CG2 THR D 4 -6.460 -1.978 52.050 1.00 26.14 2HHD3564
ATOM 3426 N PRO D 5 -9.703 -4.934 50.499 1.00 28.49 2HHD3565
ATOM 3427 CA PRO D 5 -11.084 -5.222 50.063 1.00 28.11 2HHD3566
ATOM 3428 C PRO D 5 -11.798 -3.891 49.797 1.00 27.48 2HHD3567
ATOM 3429 O PRO D 5 -12.461 -3.678 48.762 1.00 27.01 2HHD3568
ATOM 3430 CB PRO D 5 -11.687 -5.986 51.248 1.00 28.00 2HHD3569
ATOM 3431 CG PRO D 5 -10.512 -6.676 51.880 1.00 27.86 2HHD3570
ATOM 3432 CD PRO D 5 -9.327 -5.772 51.651 1.00 28.31 2HHD3571
ATOM 3433 N GLU D 6 -11.629 -2.988 50.754 1.00 27.18 2HHD3572
ATOM 3434 CA GLU D 6 -12.252 -1.674 50.748 1.00 26.61 2HHD3573
ATOM 3435 C GLU D 6 -11.863 -0.836 49.537 1.00 25.71 2HHD3574
ATOM 3436 O GLU D 6 -12.737 -0.212 48.889 1.00 25.27 2HHD3575
ATOM 3437 CB GLU D 6 -12.161 -0.902 52.044 1.00 28.19 2HHD3576
ATOM 3438 CG GLU D 6 -11.059 -1.025 53.070 1.00 29.81 2HHD3577
ATOM 3439 CD GLU D 6 -10.946 -2.380 53.744 1.00 30.86 2HHD3578
ATOM 3440 OE1 GLU D 6 -10.395 -3.284 53.054 1.00 30.57 2HHD3579
ATOM 3441 OE2 GLU D 6 -11.387 -2.561 54.886 1.00 31.53 2HHD3580
ATOM 3442 N GLU D 7 -10.618 -0.869 49.197 1.00 24.72 2HHD3581
ATOM 3443 CA GLU D 7 -10.033 -0.179 48.050 1.00 24.42 2HHD3582
ATOM 3444 C GLU D 7 -10.436 -0.771 46.711 1.00 23.47 2HHD3583
ATOM 3445 O GLU D 7 -10.614 0.010 45.771 1.00 22.93 2HHD3584
ATOM 3446 CB GLU D 7 -8.499 -0.196 48.066 1.00 25.32 2HHD3585
ATOM 3447 CG GLU D 7 -7.799 0.412 49.266 1.00 27.01 2HHD3586
ATOM 3448 CD GLU D 7 -6.322 0.626 49.160 1.00 28.37 2HHD3587
ATOM 3449 OE1 GLU D 7 -5.707 -0.442 48.863 1.00 29.44 2HHD3588
ATOM 3450 OE2 GLU D 7 -5.756 1.726 49.298 1.00 29.67 2HHD3589
ATOM 3451 N LYS D 8 -10.544 -2.085 46.642 1.00 22.74 2HHD3590
ATOM 3452 CA LYS D 8 -10.950 -2.766 45.405 1.00 22.42 2HHD3591
ATOM 3453 C LYS D 8 -12.389 -2.405 45.017 1.00 21.12 2HHD3592
ATOM 3454 O LYS D 8 -12.800 -2.085 43.891 1.00 20.08 2HHD3593
ATOM 3455 CB LYS D 8 -10.718 -4.269 45.516 1.00 24.16 2HHD3594
ATOM 3456 CG LYS D 8 -11.469 -5.156 44.528 1.00 26.79 2HHD3595
ATOM 3457 CD LYS D 8 -11.136 -4.762 43.073 1.00 29.07 2HHD3596
ATOM 3458 CE LYS D 8 -11.503 -5.855 42.064 1.00 29.30 2HHD3597
ATOM 3459 NZ LYS D 8 -12.998 -6.035 42.117 1.00 29.85 2HHD3598
ATOM 3460 N SER D 9 -13.216 -2.372 46.037 1.00 20.61 2HHD3599
ATOM 3461 CA SER D 9 -14.645 -2.085 45.872 1.00 20.32 2HHD3600
ATOM 3462 C SER D 9 -14.878 -0.623 45.601 1.00 19.77 2HHD3601
ATOM 3463 O SER D 9 -15.840 -0.270 44.884 1.00 20.20 2HHD3602
ATOM 3464 CB SER D 9 -15.448 -2.742 46.977 1.00 21.50 2HHD3603
ATOM 3465 OG SER D 9 -15.326 -2.117 48.236 1.00 22.11 2HHD3604
ATOM 3466 N ALA D 10 -13.966 0.248 46.085 1.00 18.79 2HHD3605
ATOM 3467 CA ALA D 10 -14.104 1.701 45.846 1.00 17.12 2HHD3606
ATOM 3468 C ALA D 10 -13.956 1.989 44.337 1.00 15.97 2HHD3607
ATOM 3469 O ALA D 10 -14.638 2.810 43.705 1.00 15.55 2HHD3608
ATOM 3470 CB ALA D 10 -12.988 2.432 46.621 1.00 16.02 2HHD3609
ATOM 3471 N VAL D 11 -12.908 1.340 43.864 1.00 15.19 2HHD3610
ATOM 3472 CA VAL D 11 -12.408 1.398 42.499 1.00 14.84 2HHD3611
ATOM 3473 C VAL D 11 -13.477 0.938 41.506 1.00 14.81 2HHD3612
ATOM 3474 O VAL D 11 -13.972 1.775 40.714 1.00 15.85 2HHD3613
ATOM 3475 CB VAL D 11 -11.030 0.790 42.276 1.00 12.74 2HHD3614
ATOM 3476 CG1 VAL D 11 -10.730 0.724 40.794 1.00 12.09 2HHD3615
ATOM 3477 CG2 VAL D 11 -9.906 1.554 42.993 1.00 14.63 2HHD3616
ATOM 3478 N THR D 12 -13.837 -0.278 41.575 1.00 14.86 2HHD3617
ATOM 3479 CA THR D 12 -14.934 -0.943 40.842 1.00 15.74 2HHD3618
ATOM 3480 C THR D 12 -16.282 -0.196 40.831 1.00 15.31 2HHD3619
ATOM 3481 O THR D 12 -16.964 0.001 39.801 1.00 15.24 2HHD3620
ATOM 3482 CB THR D 12 -15.051 -2.364 41.548 1.00 15.66 2HHD3621
ATOM 3483 OG1 THR D 12 -13.920 -3.103 40.985 1.00 15.60 2HHD3622
ATOM 3484 CG2 THR D 12 -16.387 -3.079 41.463 1.00 16.77 2HHD3623
ATOM 3485 N ALA D 13 -16.715 0.223 42.005 1.00 15.05 2HHD3624
ATOM 3486 CA ALA D 13 -17.983 0.929 42.170 1.00 14.06 2HHD3625
ATOM 3487 C ALA D 13 -17.938 2.161 41.320 1.00 13.65 2HHD3626
ATOM 3488 O ALA D 13 -18.726 2.342 40.406 1.00 13.59 2HHD3627
ATOM 3489 CB ALA D 13 -18.234 1.266 43.620 1.00 15.55 2HHD3628
ATOM 3490 N LEU D 14 -16.993 3.057 41.665 1.00 13.58 2HHD3629
ATOM 3491 CA LEU D 14 -16.857 4.313 40.916 1.00 12.23 2HHD3630
ATOM 3492 C LEU D 14 -16.726 4.083 39.397 1.00 11.58 2HHD3631
ATOM 3493 O LEU D 14 -17.364 4.798 38.600 1.00 10.89 2HHD3632
ATOM 3494 CB LEU D 14 -15.724 5.175 41.501 1.00 12.08 2HHD3633
ATOM 3495 CG LEU D 14 -15.729 6.572 40.810 1.00 11.95 2HHD3634
ATOM 3496 CD1 LEU D 14 -16.864 7.409 41.405 1.00 11.32 2HHD3635
ATOM 3497 CD2 LEU D 14 -14.352 7.171 40.953 1.00 11.59 2HHD3636
ATOM 3498 N TRP D 15 -15.937 3.081 39.062 1.00 11.01 2HHD3637
ATOM 3499 CA TRP D 15 -15.725 2.835 37.623 1.00 11.53 2HHD3638
ATOM 3500 C TRP D 15 -16.945 2.391 36.837 1.00 12.59 2HHD3639
ATOM 3501 O TRP D 15 -16.960 2.637 35.610 1.00 12.86 2HHD3640
ATOM 3502 CB TRP D 15 -14.522 1.915 37.437 1.00 9.46 2HHD3641
ATOM 3503 CG TRP D 15 -14.053 2.022 36.035 1.00 8.96 2HHD3642
ATOM 3504 CD1 TRP D 15 -14.374 1.192 35.010 1.00 8.06 2HHD3643
ATOM 3505 CD2 TRP D 15 -13.225 3.081 35.493 1.00 9.04 2HHD3644
ATOM 3506 NE1 TRP D 15 -13.769 1.635 33.852 1.00 9.89 2HHD3645
ATOM 3507 CE2 TRP D 15 -13.005 2.769 34.117 1.00 8.69 2HHD3646
ATOM 3508 CE3 TRP D 15 -12.613 4.206 36.051 1.00 9.24 2HHD3647
ATOM 3509 CZ2 TRP D 15 -12.255 3.549 33.278 1.00 6.32 2HHD3648
ATOM 3510 CZ3 TRP D 15 -11.853 5.044 35.222 1.00 7.89 2HHD3649
ATOM 3511 CH2 TRP D 15 -11.684 4.641 33.857 1.00 8.21 2HHD3650
ATOM 3512 N GLY D 16 -17.897 1.734 37.458 1.00 12.94 2HHD3651
ATOM 3513 CA GLY D 16 -19.105 1.241 36.794 1.00 14.81 2HHD3652
ATOM 3514 C GLY D 16 -19.984 2.457 36.502 1.00 16.10 2HHD3653
ATOM 3515 O GLY D 16 -20.905 2.309 35.679 1.00 16.61 2HHD3654
ATOM 3516 N LYS D 17 -19.612 3.549 37.161 1.00 16.42 2HHD3655
ATOM 3517 CA LYS D 17 -20.376 4.789 37.012 1.00 17.61 2HHD3656
ATOM 3518 C LYS D 17 -19.870 5.553 35.812 1.00 19.15 2HHD3657
ATOM 3519 O LYS D 17 -20.627 6.235 35.142 1.00 19.79 2HHD3658
ATOM 3520 CB LYS D 17 -20.421 5.644 38.266 1.00 16.32 2HHD3659
ATOM 3521 CG LYS D 17 -21.131 5.044 39.493 1.00 14.38 2HHD3660
ATOM 3522 CD LYS D 17 -21.164 6.005 40.661 1.00 13.96 2HHD3661
ATOM 3523 CE LYS D 17 -21.964 7.278 40.428 1.00 13.90 2HHD3662
ATOM 3524 NZ LYS D 17 -22.307 8.075 41.623 1.00 13.12 2HHD3663
ATOM 3525 N VAL D 18 -18.613 5.422 35.482 1.00 21.00 2HHD3664
ATOM 3526 CA VAL D 18 -17.897 6.070 34.415 1.00 22.80 2HHD3665
ATOM 3527 C VAL D 18 -18.380 5.635 33.028 1.00 24.25 2HHD3666
ATOM 3528 O VAL D 18 -18.286 4.436 32.667 1.00 25.20 2HHD3667
ATOM 3529 CB VAL D 18 -16.353 5.808 34.484 1.00 22.19 2HHD3668
ATOM 3530 CG1 VAL D 18 -15.621 6.218 33.193 1.00 21.12 2HHD3669
ATOM 3531 CG2 VAL D 18 -15.649 6.342 35.695 1.00 21.31 2HHD3670
ATOM 3532 N ASN D 19 -18.619 6.637 32.237 1.00 25.81 2HHD3671
ATOM 3533 CA ASN D 19 -18.854 6.497 30.781 1.00 27.24 2HHD3672
ATOM 3534 C ASN D 19 -17.486 6.760 30.139 1.00 27.06 2HHD3673
ATOM 3535 O ASN D 19 -17.075 7.918 29.985 1.00 27.57 2HHD3674
ATOM 3536 CB ASN D 19 -19.995 7.368 30.250 1.00 29.19 2HHD3675
ATOM 3537 CG ASN D 19 -19.876 7.508 28.726 1.00 30.80 2HHD3676
ATOM 3538 OD1 ASN D 19 -19.370 6.612 28.003 1.00 32.01 2HHD3677
ATOM 3539 ND2 ASN D 19 -20.211 8.674 28.195 1.00 30.84 2HHD3678
ATOM 3540 N VAL D 20 -16.785 5.693 29.847 1.00 27.64 2HHD3679
ATOM 3541 CA VAL D 20 -15.428 5.676 29.278 1.00 26.86 2HHD3680
ATOM 3542 C VAL D 20 -15.282 6.579 28.062 1.00 27.22 2HHD3681
ATOM 3543 O VAL D 20 -14.318 7.335 27.929 1.00 27.98 2HHD3682
ATOM 3544 CB VAL D 20 -15.047 4.222 28.917 1.00 25.82 2HHD3683
ATOM 3545 CG1 VAL D 20 -13.673 4.140 28.274 1.00 25.76 2HHD3684
ATOM 3546 CG2 VAL D 20 -15.142 3.368 30.165 1.00 25.80 2HHD3685
ATOM 3547 N ASP D 21 -16.222 6.440 27.164 1.00 27.46 2HHD3686
ATOM 3548 CA ASP D 21 -16.365 7.163 25.916 1.00 27.34 2HHD3687
ATOM 3549 C ASP D 21 -15.989 8.633 26.107 1.00 26.81 2HHD3688
ATOM 3550 O ASP D 21 -15.081 9.150 25.411 1.00 27.08 2HHD3689
ATOM 3551 CB ASP D 21 -17.798 6.974 25.417 1.00 29.65 2HHD3690
ATOM 3552 CG ASP D 21 -18.124 5.536 25.024 1.00 31.50 2HHD3691
ATOM 3553 OD1 ASP D 21 -18.034 4.592 25.884 1.00 32.15 2HHD3692
ATOM 3554 OD2 ASP D 21 -18.600 5.356 23.871 1.00 31.65 2HHD3693
ATOM 3555 N GLU D 22 -16.636 9.224 27.095 1.00 26.11 2HHD3694
ATOM 3556 CA GLU D 22 -16.440 10.653 27.361 1.00 24.92 2HHD3695
ATOM 3557 C GLU D 22 -15.460 11.015 28.444 1.00 22.97 2HHD3696
ATOM 3558 O GLU D 22 -14.996 12.181 28.428 1.00 22.52 2HHD3697
ATOM 3559 CB GLU D 22 -17.740 11.417 27.605 1.00 26.76 2HHD3698
ATOM 3560 CG GLU D 22 -18.438 11.006 28.875 1.00 30.13 2HHD3699
ATOM 3561 CD GLU D 22 -19.281 12.025 29.597 1.00 31.70 2HHD3700
ATOM 3562 OE1 GLU D 22 -19.878 12.862 28.864 1.00 32.27 2HHD3701
ATOM 3563 OE2 GLU D 22 -19.339 11.959 30.851 1.00 32.81 2HHD3702
ATOM 3564 N VAL D 23 -15.226 10.136 29.384 1.00 21.16 2HHD3703
ATOM 3565 CA VAL D 23 -14.166 10.390 30.394 1.00 18.93 2HHD3704
ATOM 3566 C VAL D 23 -12.762 10.251 29.762 1.00 17.13 2HHD3705
ATOM 3567 O VAL D 23 -11.871 10.998 30.133 1.00 17.30 2HHD3706
ATOM 3568 CB VAL D 23 -14.344 9.610 31.695 1.00 17.38 2HHD3707
ATOM 3569 CG1 VAL D 23 -13.039 9.528 32.455 1.00 16.32 2HHD3708
ATOM 3570 CG2 VAL D 23 -15.474 10.226 32.534 1.00 17.40 2HHD3709
ATOM 3571 N GLY D 24 -12.629 9.454 28.747 1.00 15.79 2HHD3710
ATOM 3572 CA GLY D 24 -11.392 9.257 27.988 1.00 14.58 2HHD3711
ATOM 3573 C GLY D 24 -11.021 10.464 27.132 1.00 13.99 2HHD3712
ATOM 3574 O GLY D 24 -9.845 10.858 27.000 1.00 14.15 2HHD3713
ATOM 3575 N GLY D 25 -11.994 10.998 26.442 1.00 13.07 2HHD3714
ATOM 3576 CA GLY D 25 -11.835 12.140 25.544 1.00 12.52 2HHD3715
ATOM 3577 C GLY D 25 -11.489 13.314 26.447 1.00 12.06 2HHD3716
ATOM 3578 O GLY D 25 -10.565 14.037 26.049 1.00 13.60 2HHD3717
ATOM 3579 N GLU D 26 -12.046 13.421 27.616 1.00 10.97 2HHD3718
ATOM 3580 CA GLU D 26 -11.706 14.464 28.561 1.00 11.04 2HHD3719
ATOM 3581 C GLU D 26 -10.277 14.316 29.124 1.00 10.11 2HHD3720
ATOM 3582 O GLU D 26 -9.606 15.326 29.145 1.00 8.02 2HHD3721
ATOM 3583 CB GLU D 26 -12.671 14.604 29.740 1.00 13.66 2HHD3722
ATOM 3584 CG GLU D 26 -13.494 15.893 29.772 1.00 17.38 2HHD3723
ATOM 3585 CD GLU D 26 -12.970 16.985 30.654 1.00 19.91 2HHD3724
ATOM 3586 OE1 GLU D 26 -12.532 16.460 31.732 1.00 23.33 2HHD3725
ATOM 3587 OE2 GLU D 26 -12.933 18.193 30.457 1.00 19.99 2HHD3726
ATOM 3588 N ALA D 27 -9.975 13.076 29.592 1.00 10.06 2HHD3727
ATOM 3589 CA ALA D 27 -8.637 12.805 30.139 1.00 9.67 2HHD3728
ATOM 3590 C ALA D 27 -7.529 13.109 29.161 1.00 8.33 2HHD3729
ATOM 3591 O ALA D 27 -6.595 13.840 29.464 1.00 6.97 2HHD3730
ATOM 3592 CB ALA D 27 -8.500 11.425 30.787 1.00 9.86 2HHD3731
ATOM 3593 N LEU D 28 -7.681 12.575 27.940 1.00 8.22 2HHD3732
ATOM 3594 CA LEU D 28 -6.699 12.854 26.888 1.00 8.10 2HHD3733
ATOM 3595 C LEU D 28 -6.675 14.349 26.575 1.00 8.10 2HHD3734
ATOM 3596 O LEU D 28 -5.614 14.948 26.458 1.00 8.13 2HHD3735
ATOM 3597 CB LEU D 28 -6.932 11.811 25.778 1.00 10.14 2HHD3736
ATOM 3598 CG LEU D 28 -6.024 12.041 24.519 1.00 10.62 2HHD3737
ATOM 3599 CD1 LEU D 28 -4.565 12.016 24.854 1.00 12.18 2HHD3738
ATOM 3600 CD2 LEU D 28 -6.400 11.088 23.409 1.00 11.05 2HHD3739
ATOM 3601 N GLY D 29 -7.826 14.965 26.346 1.00 8.19 2HHD3740
ATOM 3602 CA GLY D 29 -8.013 16.378 26.065 1.00 7.74 2HHD3741
ATOM 3603 C GLY D 29 -7.220 17.265 27.063 1.00 7.25 2HHD3742
ATOM 3604 O GLY D 29 -6.373 18.078 26.681 1.00 5.85 2HHD3743
ATOM 3605 N ARG D 30 -7.529 17.010 28.322 1.00 6.74 2HHD3744
ATOM 3606 CA ARG D 30 -6.845 17.692 29.427 1.00 7.41 2HHD3745
ATOM 3607 C ARG D 30 -5.339 17.412 29.459 1.00 7.70 2HHD3746
ATOM 3608 O ARG D 30 -4.538 18.349 29.687 1.00 9.19 2HHD3747
ATOM 3609 CB ARG D 30 -7.544 17.330 30.739 1.00 6.79 2HHD3748
ATOM 3610 CG ARG D 30 -8.755 18.193 31.021 1.00 7.44 2HHD3749
ATOM 3611 CD ARG D 30 -9.490 17.741 32.290 1.00 7.67 2HHD3750
ATOM 3612 NE ARG D 30 -10.728 18.480 32.375 1.00 8.03 2HHD3751
ATOM 3613 CZ ARG D 30 -10.957 19.573 33.124 1.00 8.09 2HHD3752
ATOM 3614 NH1 ARG D 30 -10.057 20.024 33.958 1.00 7.60 2HHD3753
ATOM 3615 NH2 ARG D 30 -12.201 20.033 33.092 1.00 6.61 2HHD3754
ATOM 3616 N LEU D 31 -4.867 16.254 29.156 1.00 7.17 2HHD3755
ATOM 3617 CA LEU D 31 -3.439 15.885 29.087 1.00 7.83 2HHD3756
ATOM 3618 C LEU D 31 -2.766 16.846 28.094 1.00 6.82 2HHD3757
ATOM 3619 O LEU D 31 -1.802 17.560 28.402 1.00 6.47 2HHD3758
ATOM 3620 CB LEU D 31 -3.251 14.390 28.763 1.00 7.51 2HHD3759
ATOM 3621 CG LEU D 31 -1.776 14.004 28.673 1.00 10.53 2HHD3760
ATOM 3622 CD1 LEU D 31 -1.192 13.938 30.096 1.00 12.22 2HHD3761
ATOM 3623 CD2 LEU D 31 -1.498 12.690 27.977 1.00 10.05 2HHD3762
ATOM 3624 N LEU D 32 -3.352 16.854 26.888 1.00 6.78 2HHD3763
ATOM 3625 CA LEU D 32 -2.840 17.700 25.810 1.00 6.41 2HHD3764
ATOM 3626 C LEU D 32 -2.813 19.145 26.235 1.00 6.96 2HHD3765
ATOM 3627 O LEU D 32 -1.965 19.827 25.645 1.00 6.59 2HHD3766
ATOM 3628 CB LEU D 32 -3.474 17.404 24.471 1.00 5.56 2HHD3767
ATOM 3629 CG LEU D 32 -2.988 16.394 23.478 1.00 5.66 2HHD3768
ATOM 3630 CD1 LEU D 32 -2.110 15.260 24.014 1.00 5.02 2HHD3769
ATOM 3631 CD2 LEU D 32 -4.263 15.696 22.963 1.00 6.62 2HHD3770
ATOM 3632 N VAL D 33 -3.702 19.597 27.170 1.00 7.82 2HHD3771
ATOM 3633 CA VAL D 33 -3.737 21.075 27.435 1.00 7.27 2HHD3772
ATOM 3634 C VAL D 33 -2.800 21.412 28.598 1.00 7.35 2HHD3773
ATOM 3635 O VAL D 33 -2.044 22.381 28.476 1.00 6.84 2HHD3774
ATOM 3636 CB VAL D 33 -5.155 21.511 27.839 1.00 8.60 2HHD3775
ATOM 3637 CG1 VAL D 33 -5.275 22.981 28.290 1.00 7.61 2HHD3776
ATOM 3638 CG2 VAL D 33 -6.240 21.108 26.867 1.00 10.12 2HHD3777
ATOM 3639 N VAL D 34 -2.861 20.542 29.624 1.00 7.60 2HHD3778
ATOM 3640 CA VAL D 34 -2.042 20.821 30.819 1.00 8.27 2HHD3779
ATOM 3641 C VAL D 34 -0.593 20.542 30.542 1.00 10.07 2HHD3780
ATOM 3642 O VAL D 34 0.295 21.289 31.052 1.00 10.94 2HHD3781
ATOM 3643 CB VAL D 34 -2.657 20.172 32.040 1.00 8.03 2HHD3782
ATOM 3644 CG1 VAL D 34 -1.907 20.377 33.358 1.00 8.58 2HHD3783
ATOM 3645 CG2 VAL D 34 -4.105 20.665 32.237 1.00 7.85 2HHD3784
ATOM 3646 N TYR D 35 -0.302 19.458 29.793 1.00 10.58 2HHD3785
ATOM 3647 CA TYR D 35 1.128 19.113 29.517 1.00 9.79 2HHD3786
ATOM 3648 C TYR D 35 1.252 19.104 28.003 1.00 9.92 2HHD3787
ATOM 3649 O TYR D 35 1.145 18.028 27.409 1.00 10.73 2HHD3788
ATOM 3650 CB TYR D 35 1.451 17.774 30.171 1.00 9.08 2HHD3789
ATOM 3651 CG TYR D 35 1.109 17.766 31.637 1.00 8.47 2HHD3790
ATOM 3652 CD1 TYR D 35 1.823 18.497 32.545 1.00 6.78 2HHD3791
ATOM 3653 CD2 TYR D 35 -0.019 17.043 32.067 1.00 8.52 2HHD3792
ATOM 3654 CE1 TYR D 35 1.507 18.439 33.889 1.00 7.74 2HHD3793
ATOM 3655 CE2 TYR D 35 -0.400 17.018 33.427 1.00 8.22 2HHD3794
ATOM 3656 CZ TYR D 35 0.406 17.692 34.340 1.00 8.71 2HHD3795
ATOM 3657 OH TYR D 35 -0.007 17.807 35.631 1.00 7.34 2HHD3796
ATOM 3658 N PRO D 36 1.315 20.279 27.440 1.00 9.95 2HHD3797
ATOM 3659 CA PRO D 36 1.351 20.492 26.006 1.00 10.34 2HHD3798
ATOM 3660 C PRO D 36 2.419 19.712 25.284 1.00 10.91 2HHD3799
ATOM 3661 O PRO D 36 2.131 19.334 24.126 1.00 11.29 2HHD3800
ATOM 3662 CB PRO D 36 1.564 22.028 25.842 1.00 10.50 2HHD3801
ATOM 3663 CG PRO D 36 1.278 22.660 27.154 1.00 10.17 2HHD3802
ATOM 3664 CD PRO D 36 1.429 21.560 28.189 1.00 10.56 2HHD3803
ATOM 3665 N TRP D 37 3.595 19.515 25.873 1.00 10.49 2HHD3804
ATOM 3666 CA TRP D 37 4.629 18.652 25.289 1.00 10.47 2HHD3805
ATOM 3667 C TRP D 37 4.120 17.264 24.870 1.00 11.45 2HHD3806
ATOM 3668 O TRP D 37 4.730 16.722 23.924 1.00 11.25 2HHD3807
ATOM 3669 CB TRP D 37 5.793 18.505 26.235 1.00 10.47 2HHD3808
ATOM 3670 CG TRP D 37 5.573 17.971 27.605 1.00 10.85 2HHD3809
ATOM 3671 CD1 TRP D 37 5.784 16.681 28.014 1.00 9.92 2HHD3810
ATOM 3672 CD2 TRP D 37 5.304 18.743 28.811 1.00 9.68 2HHD3811
ATOM 3673 NE1 TRP D 37 5.610 16.616 29.406 1.00 10.74 2HHD3812
ATOM 3674 CE2 TRP D 37 5.383 17.856 29.905 1.00 9.55 2HHD3813
ATOM 3675 CE3 TRP D 37 5.042 20.082 29.045 1.00 9.84 2HHD3814
ATOM 3676 CZ2 TRP D 37 5.099 18.242 31.201 1.00 10.67 2HHD3815
ATOM 3677 CZ3 TRP D 37 4.828 20.517 30.341 1.00 9.29 2HHD3816
ATOM 3678 CH2 TRP D 37 4.893 19.638 31.403 1.00 9.73 2HHD3817
ATOM 3679 N THR D 38 3.069 16.722 25.523 1.00 11.72 2HHD3818
ATOM 3680 CA THR D 38 2.565 15.425 25.146 1.00 12.01 2HHD3819
ATOM 3681 C THR D 38 1.925 15.441 23.765 1.00 12.59 2HHD3820
ATOM 3682 O THR D 38 1.692 14.373 23.138 1.00 13.09 2HHD3821
ATOM 3683 CB THR D 38 1.654 14.792 26.267 1.00 12.05 2HHD3822
ATOM 3684 OG1 THR D 38 0.427 15.581 26.282 1.00 12.78 2HHD3823
ATOM 3685 CG2 THR D 38 2.396 14.834 27.632 1.00 12.23 2HHD3824
ATOM 3686 N GLN D 39 1.644 16.640 23.287 1.00 12.84 2HHD3825
ATOM 3687 CA GLN D 39 1.116 16.862 21.948 1.00 12.59 2HHD3826
ATOM 3688 C GLN D 39 1.988 16.287 20.843 1.00 12.38 2HHD3827
ATOM 3689 O GLN D 39 1.477 16.082 19.717 1.00 12.43 2HHD3828
ATOM 3690 CB GLN D 39 0.998 18.390 21.704 1.00 12.56 2HHD3829
ATOM 3691 CG GLN D 39 -0.253 18.915 22.437 1.00 13.76 2HHD3830
ATOM 3692 CD GLN D 39 -0.565 20.320 21.953 1.00 14.61 2HHD3831
ATOM 3693 OE1 GLN D 39 -0.088 20.755 20.902 1.00 13.69 2HHD3832
ATOM 3694 NE2 GLN D 39 -1.381 20.985 22.782 1.00 14.05 2HHD3833
ATOM 3695 N ARG D 40 3.251 16.032 21.114 1.00 11.88 2HHD3834
ATOM 3696 CA ARG D 40 4.178 15.466 20.137 1.00 12.46 2HHD3835
ATOM 3697 C ARG D 40 3.735 14.143 19.489 1.00 12.74 2HHD3836
ATOM 3698 O ARG D 40 4.216 13.905 18.331 1.00 12.94 2HHD3837
ATOM 3699 CB ARG D 40 5.623 15.269 20.679 1.00 11.35 2HHD3838
ATOM 3700 CG ARG D 40 5.645 14.185 21.741 1.00 12.46 2HHD3839
ATOM 3701 CD ARG D 40 6.669 14.464 22.782 1.00 13.48 2HHD3840
ATOM 3702 NE ARG D 40 8.004 14.513 22.272 1.00 14.64 2HHD3841
ATOM 3703 CZ ARG D 40 8.690 13.634 21.555 1.00 16.47 2HHD3842
ATOM 3704 NH1 ARG D 40 8.243 12.402 21.220 1.00 17.63 2HHD3843
ATOM 3705 NH2 ARG D 40 9.899 14.004 21.093 1.00 16.93 2HHD3844
ATOM 3706 N PHE D 41 2.962 13.330 20.201 1.00 11.80 2HHD3845
ATOM 3707 CA PHE D 41 2.589 12.008 19.712 1.00 11.59 2HHD3846
ATOM 3708 C PHE D 41 1.342 12.090 18.857 1.00 12.48 2HHD3847
ATOM 3709 O PHE D 41 0.789 11.055 18.400 1.00 13.67 2HHD3848
ATOM 3710 CB PHE D 41 2.464 11.014 20.870 1.00 9.79 2HHD3849
ATOM 3711 CG PHE D 41 3.605 10.981 21.847 1.00 9.36 2HHD3850
ATOM 3712 CD1 PHE D 41 4.820 10.333 21.539 1.00 9.61 2HHD3851
ATOM 3713 CD2 PHE D 41 3.514 11.630 23.069 1.00 9.37 2HHD3852
ATOM 3714 CE1 PHE D 41 5.916 10.349 22.405 1.00 7.86 2HHD3853
ATOM 3715 CE2 PHE D 41 4.572 11.655 23.972 1.00 8.44 2HHD3854
ATOM 3716 CZ PHE D 41 5.773 11.039 23.637 1.00 8.67 2HHD3855
ATOM 3717 N PHE D 42 0.868 13.306 18.612 1.00 13.25 2HHD3856
ATOM 3718 CA PHE D 42 -0.435 13.478 17.922 1.00 12.89 2HHD3857
ATOM 3719 C PHE D 42 -0.420 14.595 16.902 1.00 13.72 2HHD3858
ATOM 3720 O PHE D 42 -1.368 15.392 16.897 1.00 13.46 2HHD3859
ATOM 3721 CB PHE D 42 -1.513 13.708 18.984 1.00 12.76 2HHD3860
ATOM 3722 CG PHE D 42 -1.647 12.649 20.041 1.00 10.88 2HHD3861
ATOM 3723 CD1 PHE D 42 -2.164 11.408 19.712 1.00 9.19 2HHD3862
ATOM 3724 CD2 PHE D 42 -1.187 12.936 21.337 1.00 9.96 2HHD3863
ATOM 3725 CE1 PHE D 42 -2.257 10.439 20.710 1.00 9.75 2HHD3864
ATOM 3726 CE2 PHE D 42 -1.175 11.918 22.299 1.00 10.43 2HHD3865
ATOM 3727 CZ PHE D 42 -1.756 10.686 21.985 1.00 9.41 2HHD3866
ATOM 3728 N GLU D 43 0.605 14.644 16.057 1.00 14.45 2HHD3867
ATOM 3729 CA GLU D 43 0.699 15.663 15.016 1.00 15.16 2HHD3868
ATOM 3730 C GLU D 43 -0.380 15.441 13.965 1.00 15.20 2HHD3869
ATOM 3731 O GLU D 43 -0.643 16.418 13.247 1.00 15.32 2HHD3870
ATOM 3732 CB GLU D 43 1.987 15.466 14.166 1.00 16.87 2HHD3871
ATOM 3733 CG GLU D 43 3.220 16.049 14.868 1.00 19.46 2HHD3872
ATOM 3734 CD GLU D 43 2.982 17.502 15.192 1.00 21.54 2HHD3873
ATOM 3735 OE1 GLU D 43 2.357 18.250 14.437 1.00 22.53 2HHD3874
ATOM 3736 OE2 GLU D 43 3.478 17.823 16.296 1.00 23.42 2HHD3875
ATOM 3737 N SER D 44 -0.743 14.201 13.731 1.00 14.77 2HHD3876
ATOM 3738 CA SER D 44 -1.732 13.905 12.706 1.00 15.79 2HHD3877
ATOM 3739 C SER D 44 -3.152 14.209 13.162 1.00 16.30 2HHD3878
ATOM 3740 O SER D 44 -4.031 13.765 12.429 1.00 16.79 2HHD3879
ATOM 3741 CB SER D 44 -1.706 12.418 12.297 1.00 16.72 2HHD3880
ATOM 3742 OG SER D 44 -1.980 11.696 13.534 1.00 19.91 2HHD3881
ATOM 3743 N PHE D 45 -3.388 14.743 14.310 1.00 17.13 2HHD3882
ATOM 3744 CA PHE D 45 -4.657 14.965 14.958 1.00 19.39 2HHD3883
ATOM 3745 C PHE D 45 -5.410 16.229 14.586 1.00 21.15 2HHD3884
ATOM 3746 O PHE D 45 -6.545 16.394 15.016 1.00 21.49 2HHD3885
ATOM 3747 CB PHE D 45 -4.490 14.882 16.493 1.00 18.42 2HHD3886
ATOM 3748 CG PHE D 45 -4.718 13.511 17.035 1.00 17.50 2HHD3887
ATOM 3749 CD1 PHE D 45 -4.320 12.386 16.323 1.00 17.31 2HHD3888
ATOM 3750 CD2 PHE D 45 -5.350 13.355 18.240 1.00 17.28 2HHD3889
ATOM 3751 CE1 PHE D 45 -4.553 11.096 16.817 1.00 17.27 2HHD3890
ATOM 3752 CE2 PHE D 45 -5.619 12.082 18.766 1.00 17.16 2HHD3891
ATOM 3753 CZ PHE D 45 -5.237 10.957 18.039 1.00 17.25 2HHD3892
ATOM 3754 N GLY D 46 -4.759 17.075 13.816 1.00 23.29 2HHD3893
ATOM 3755 CA GLY D 46 -5.410 18.324 13.386 1.00 25.84 2HHD3894
ATOM 3756 C GLY D 46 -4.885 19.416 14.342 1.00 27.28 2HHD3895
ATOM 3757 O GLY D 46 -3.728 19.293 14.809 1.00 28.36 2HHD3896
ATOM 3758 N ASP D 47 -5.779 20.344 14.586 1.00 27.34 2HHD3897
ATOM 3759 CA ASP D 47 -5.515 21.510 15.415 1.00 27.56 2HHD3898
ATOM 3760 C ASP D 47 -5.641 21.190 16.907 1.00 27.43 2HHD3899
ATOM 3761 O ASP D 47 -6.735 20.862 17.391 1.00 27.04 2HHD3900
ATOM 3762 CB ASP D 47 -6.502 22.611 14.979 1.00 28.88 2HHD3901
ATOM 3763 CG ASP D 47 -6.178 23.941 15.622 1.00 30.60 2HHD3902
ATOM 3764 OD1 ASP D 47 -5.007 24.319 15.845 1.00 30.47 2HHD3903
ATOM 3765 OD2 ASP D 47 -7.215 24.590 15.988 1.00 31.77 2HHD3904
ATOM 3766 N LEU D 48 -4.548 21.478 17.587 1.00 27.14 2HHD3905
ATOM 3767 CA LEU D 48 -4.437 21.305 19.037 1.00 26.89 2HHD3906
ATOM 3768 C LEU D 48 -4.008 22.586 19.728 1.00 27.38 2HHD3907
ATOM 3769 O LEU D 48 -3.630 22.627 20.907 1.00 27.37 2HHD3908
ATOM 3770 CB LEU D 48 -3.454 20.122 19.181 1.00 25.60 2HHD3909
ATOM 3771 CG LEU D 48 -3.932 18.784 18.639 1.00 24.38 2HHD3910
ATOM 3772 CD1 LEU D 48 -2.861 17.716 18.782 1.00 23.77 2HHD3911
ATOM 3773 CD2 LEU D 48 -5.239 18.406 19.329 1.00 23.95 2HHD3912
ATOM 3774 N SER D 49 -3.999 23.662 18.947 1.00 28.06 2HHD3913
ATOM 3775 CA SER D 49 -3.581 25.009 19.313 1.00 28.67 2HHD3914
ATOM 3776 C SER D 49 -4.314 25.658 20.487 1.00 28.86 2HHD3915
ATOM 3777 O SER D 49 -3.737 26.488 21.236 1.00 29.36 2HHD3916
ATOM 3778 CB SER D 49 -3.806 25.888 18.071 1.00 28.90 2HHD3917
ATOM 3779 OG SER D 49 -5.201 26.225 18.049 1.00 29.23 2HHD3918
ATOM 3780 N THR D 50 -5.578 25.338 20.663 1.00 28.70 2HHD3919
ATOM 3781 CA THR D 50 -6.425 25.937 21.730 1.00 28.01 2HHD3920
ATOM 3782 C THR D 50 -7.116 24.870 22.554 1.00 26.73 2HHD3921
ATOM 3783 O THR D 50 -7.464 23.802 22.022 1.00 26.90 2HHD3922
ATOM 3784 CB THR D 50 -7.412 26.947 21.013 1.00 29.34 2HHD3923
ATOM 3785 OG1 THR D 50 -8.352 27.498 21.991 1.00 30.04 2HHD3924
ATOM 3786 CG2 THR D 50 -8.231 26.356 19.855 1.00 29.47 2HHD3925
ATOM 3787 N PRO D 51 -7.261 25.108 23.844 1.00 25.39 2HHD3926
ATOM 3788 CA PRO D 51 -7.978 24.180 24.721 1.00 24.40 2HHD3927
ATOM 3789 C PRO D 51 -9.235 23.728 24.009 1.00 23.46 2HHD3928
ATOM 3790 O PRO D 51 -9.611 22.545 23.940 1.00 23.44 2HHD3929
ATOM 3791 CB PRO D 51 -8.262 25.009 25.980 1.00 24.60 2HHD3930
ATOM 3792 CG PRO D 51 -7.103 25.970 26.038 1.00 24.96 2HHD3931
ATOM 3793 CD PRO D 51 -6.848 26.323 24.561 1.00 25.52 2HHD3932
ATOM 3794 N ASP D 52 -9.930 24.714 23.462 1.00 23.21 2HHD3933
ATOM 3795 CA ASP D 52 -11.200 24.533 22.755 1.00 22.77 2HHD3934
ATOM 3796 C ASP D 52 -11.006 23.621 21.550 1.00 22.12 2HHD3935
ATOM 3797 O ASP D 52 -11.885 22.751 21.343 1.00 22.77 2HHD3936
ATOM 3798 CB ASP D 52 -11.920 25.831 22.490 1.00 24.35 2HHD3937
ATOM 3799 CG ASP D 52 -12.679 26.447 23.669 1.00 26.36 2HHD3938
ATOM 3800 OD1 ASP D 52 -12.135 26.685 24.785 1.00 25.96 2HHD3939
ATOM 3801 OD2 ASP D 52 -13.879 26.783 23.478 1.00 27.53 2HHD3940
ATOM 3802 N ALA D 53 -9.933 23.843 20.801 1.00 21.01 2HHD3941
ATOM 3803 CA ALA D 53 -9.602 23.046 19.637 1.00 20.03 2HHD3942
ATOM 3804 C ALA D 53 -9.321 21.568 20.041 1.00 19.94 2HHD3943
ATOM 3805 O ALA D 53 -9.642 20.689 19.255 1.00 19.76 2HHD3944
ATOM 3806 CB ALA D 53 -8.365 23.514 18.873 1.00 19.74 2HHD3945
ATOM 3807 N VAL D 54 -8.602 21.396 21.114 1.00 19.64 2HHD3946
ATOM 3808 CA VAL D 54 -8.177 20.139 21.672 1.00 19.68 2HHD3947
ATOM 3809 C VAL D 54 -9.405 19.449 22.256 1.00 20.20 2HHD3948
ATOM 3810 O VAL D 54 -9.570 18.283 21.874 1.00 20.61 2HHD3949
ATOM 3811 CB VAL D 54 -7.043 20.320 22.692 1.00 19.58 2HHD3950
ATOM 3812 CG1 VAL D 54 -6.553 19.030 23.350 1.00 18.60 2HHD3951
ATOM 3813 CG2 VAL D 54 -5.847 21.092 22.150 1.00 19.67 2HHD3952
ATOM 3814 N MET D 55 -10.227 20.147 23.042 1.00 20.57 2HHD3953
ATOM 3815 CA MET D 55 -11.399 19.441 23.589 1.00 21.29 2HHD3954
ATOM 3816 C MET D 55 -12.398 19.079 22.469 1.00 21.87 2HHD3955
ATOM 3817 O MET D 55 -13.028 17.995 22.506 1.00 22.37 2HHD3956
ATOM 3818 CB MET D 55 -12.094 20.049 24.800 1.00 20.55 2HHD3957
ATOM 3819 CG MET D 55 -11.207 20.443 25.921 1.00 19.96 2HHD3958
ATOM 3820 SD MET D 55 -10.179 19.096 26.580 1.00 18.80 2HHD3959
ATOM 3821 CE MET D 55 -11.352 18.127 27.531 1.00 16.94 2HHD3960
ATOM 3822 N GLY D 56 -12.576 19.999 21.528 1.00 21.67 2HHD3961
ATOM 3823 CA GLY D 56 -13.519 19.720 20.445 1.00 21.60 2HHD3962
ATOM 3824 C GLY D 56 -12.917 18.784 19.430 1.00 21.88 2HHD3963
ATOM 3825 O GLY D 56 -13.696 18.283 18.580 1.00 23.20 2HHD3964
ATOM 3826 N ASN D 57 -11.625 18.537 19.473 1.00 21.09 2HHD3965
ATOM 3827 CA ASN D 57 -10.995 17.642 18.480 1.00 20.72 2HHD3966
ATOM 3828 C ASN D 57 -11.546 16.221 18.607 1.00 19.96 2HHD3967
ATOM 3829 O ASN D 57 -11.458 15.556 19.643 1.00 19.45 2HHD3968
ATOM 3830 CB ASN D 57 -9.475 17.790 18.501 1.00 21.65 2HHD3969
ATOM 3831 CG ASN D 57 -8.739 17.289 17.268 1.00 21.82 2HHD3970
ATOM 3832 OD1 ASN D 57 -9.209 16.270 16.759 1.00 22.70 2HHD3971
ATOM 3833 ND2 ASN D 57 -7.672 17.905 16.753 1.00 20.54 2HHD3972
ATOM 3834 N PRO D 58 -12.060 15.737 17.497 1.00 19.67 2HHD3973
ATOM 3835 CA PRO D 58 -12.627 14.390 17.332 1.00 19.31 2HHD3974
ATOM 3836 C PRO D 58 -11.600 13.273 17.311 1.00 18.84 2HHD3975
ATOM 3837 O PRO D 58 -11.917 12.123 17.741 1.00 19.67 2HHD3976
ATOM 3838 CB PRO D 58 -13.415 14.431 16.015 1.00 19.51 2HHD3977
ATOM 3839 CG PRO D 58 -13.653 15.925 15.861 1.00 20.09 2HHD3978
ATOM 3840 CD PRO D 58 -12.264 16.509 16.243 1.00 19.83 2HHD3979
ATOM 3841 N LYS D 59 -10.419 13.511 16.790 1.00 18.12 2HHD3980
ATOM 3842 CA LYS D 59 -9.403 12.435 16.801 1.00 17.17 2HHD3981
ATOM 3843 C LYS D 59 -9.025 12.230 18.256 1.00 16.33 2HHD3982
ATOM 3844 O LYS D 59 -8.971 11.113 18.713 1.00 16.22 2HHD3983
ATOM 3845 CB LYS D 59 -8.271 12.706 15.871 1.00 19.02 2HHD3984
ATOM 3846 CG LYS D 59 -8.583 12.575 14.384 1.00 20.65 2HHD3985
ATOM 3847 CD LYS D 59 -8.258 13.864 13.625 1.00 22.30 2HHD3986
ATOM 3848 CE LYS D 59 -8.198 13.675 12.116 1.00 23.00 2HHD3987
ATOM 3849 NZ LYS D 59 -7.895 12.221 11.819 1.00 22.09 2HHD3988
ATOM 3850 N VAL D 60 -8.872 13.265 19.037 1.00 16.23 2HHD3989
ATOM 3851 CA VAL D 60 -8.557 13.265 20.461 1.00 16.14 2HHD3990
ATOM 3852 C VAL D 60 -9.562 12.452 21.300 1.00 16.07 2HHD3991
ATOM 3853 O VAL D 60 -9.384 11.712 22.283 1.00 14.91 2HHD3992
ATOM 3854 CB VAL D 60 -8.440 14.727 20.912 1.00 16.74 2HHD3993
ATOM 3855 CG1 VAL D 60 -8.168 14.883 22.410 1.00 17.44 2HHD3994
ATOM 3856 CG2 VAL D 60 -7.337 15.425 20.126 1.00 17.44 2HHD3995
ATOM 3857 N LYS D 61 -10.775 12.714 20.827 1.00 15.89 2HHD3996
ATOM 3858 CA LYS D 61 -12.031 12.172 21.316 1.00 15.66 2HHD3997
ATOM 3859 C LYS D 61 -12.003 10.669 21.056 1.00 14.09 2HHD3998
ATOM 3860 O LYS D 61 -12.132 9.914 22.001 1.00 12.91 2HHD3999
ATOM 3861 CB LYS D 61 -13.181 12.879 20.599 1.00 18.13 2HHD4000
ATOM 3862 CG LYS D 61 -14.405 13.141 21.443 1.00 21.34 2HHD4001
ATOM 3863 CD LYS D 61 -14.313 14.406 22.251 1.00 24.86 2HHD4002
ATOM 3864 CE LYS D 61 -14.226 15.638 21.374 1.00 26.62 2HHD4003
ATOM 3865 NZ LYS D 61 -15.547 15.852 20.716 1.00 29.13 2HHD4004
ATOM 3866 N ALA D 62 -11.721 10.316 19.807 1.00 12.84 2HHD4005
ATOM 3867 CA ALA D 62 -11.698 8.961 19.298 1.00 11.84 2HHD4006
ATOM 3868 C ALA D 62 -10.646 8.123 20.041 1.00 11.88 2HHD4007
ATOM 3869 O ALA D 62 -10.878 7.105 20.610 1.00 9.39 2HHD4008
ATOM 3870 CB ALA D 62 -11.335 9.010 17.816 1.00 11.52 2HHD4009
ATOM 3871 N HIS D 63 -9.480 8.756 20.137 1.00 12.93 2HHD4010
ATOM 3872 CA HIS D 63 -8.298 8.205 20.764 1.00 14.01 2HHD4011
ATOM 3873 C HIS D 63 -8.473 8.017 22.246 1.00 14.11 2HHD4012
ATOM 3874 O HIS D 63 -8.130 6.932 22.809 1.00 14.41 2HHD4013
ATOM 3875 CB HIS D 63 -7.079 9.092 20.317 1.00 17.03 2HHD4014
ATOM 3876 CG HIS D 63 -5.851 8.320 20.732 1.00 18.35 2HHD4015
ATOM 3877 ND1 HIS D 63 -5.505 7.162 20.116 1.00 19.45 2HHD4016
ATOM 3878 CD2 HIS D 63 -5.079 8.476 21.826 1.00 19.21 2HHD4017
ATOM 3879 CE1 HIS D 63 -4.501 6.637 20.806 1.00 20.70 2HHD4018
ATOM 3880 NE2 HIS D 63 -4.227 7.417 21.847 1.00 20.30 2HHD4019
ATOM 3881 N GLY D 64 -9.022 9.010 22.920 1.00 14.62 2HHD4020
ATOM 3882 CA GLY D 64 -9.275 8.986 24.386 1.00 14.88 2HHD4021
ATOM 3883 C GLY D 64 -10.147 7.770 24.731 1.00 15.85 2HHD4022
ATOM 3884 O GLY D 64 -9.890 7.023 25.682 1.00 16.06 2HHD4023
ATOM 3885 N LYS D 65 -11.179 7.548 23.940 1.00 16.17 2HHD4024
ATOM 3886 CA LYS D 65 -12.108 6.432 24.126 1.00 17.66 2HHD4025
ATOM 3887 C LYS D 65 -11.364 5.101 24.083 1.00 17.76 2HHD4026
ATOM 3888 O LYS D 65 -11.550 4.165 24.917 1.00 17.51 2HHD4027
ATOM 3889 CB LYS D 65 -13.197 6.546 23.064 1.00 20.26 2HHD4028
ATOM 3890 CG LYS D 65 -14.302 5.503 23.223 1.00 22.10 2HHD4029
ATOM 3891 CD LYS D 65 -15.288 5.495 22.054 1.00 23.54 2HHD4030
ATOM 3892 CE LYS D 65 -16.216 4.288 22.277 1.00 25.58 2HHD4031
ATOM 3893 NZ LYS D 65 -17.561 4.551 21.693 1.00 27.10 2HHD4032
ATOM 3894 N LYS D 66 -10.450 5.002 23.149 1.00 17.78 2HHD4033
ATOM 3895 CA LYS D 66 -9.598 3.836 22.894 1.00 17.30 2HHD4034
ATOM 3896 C LYS D 66 -8.696 3.549 24.073 1.00 16.88 2HHD4035
ATOM 3897 O LYS D 66 -8.666 2.424 24.604 1.00 17.70 2HHD4036
ATOM 3898 CB LYS D 66 -8.712 4.099 21.693 1.00 18.29 2HHD4037
ATOM 3899 CG LYS D 66 -9.461 3.984 20.370 1.00 20.63 2HHD4038
ATOM 3900 CD LYS D 66 -8.398 4.050 19.282 1.00 24.22 2HHD4039
ATOM 3901 CE LYS D 66 -8.817 3.647 17.885 1.00 25.64 2HHD4040
ATOM 3902 NZ LYS D 66 -8.137 4.600 16.928 1.00 27.97 2HHD4041
ATOM 3903 N VAL D 67 -7.910 4.567 24.439 1.00 16.23 2HHD4042
ATOM 3904 CA VAL D 67 -7.013 4.526 25.576 1.00 14.67 2HHD4043
ATOM 3905 C VAL D 67 -7.803 4.025 26.798 1.00 13.82 2HHD4044
ATOM 3906 O VAL D 67 -7.341 3.105 27.435 1.00 12.83 2HHD4045
ATOM 3907 CB VAL D 67 -6.377 5.922 25.900 1.00 13.87 2HHD4046
ATOM 3908 CG1 VAL D 67 -5.869 6.046 27.329 1.00 12.15 2HHD4047
ATOM 3909 CG2 VAL D 67 -5.285 6.226 24.907 1.00 13.51 2HHD4048
ATOM 3910 N LEU D 68 -8.868 4.748 27.095 1.00 14.09 2HHD4049
ATOM 3911 CA LEU D 68 -9.630 4.411 28.301 1.00 15.15 2HHD4050
ATOM 3912 C LEU D 68 -10.266 3.031 28.173 1.00 15.02 2HHD4051
ATOM 3913 O LEU D 68 -10.493 2.432 29.225 1.00 15.35 2HHD4052
ATOM 3914 CB LEU D 68 -10.592 5.545 28.705 1.00 16.80 2HHD4053
ATOM 3915 CG LEU D 68 -10.446 5.873 30.208 1.00 18.39 2HHD4054
ATOM 3916 CD1 LEU D 68 -9.179 6.711 30.415 1.00 18.95 2HHD4055
ATOM 3917 CD2 LEU D 68 -11.686 6.571 30.750 1.00 17.83 2HHD4056
ATOM 3918 N GLY D 69 -10.633 2.654 26.962 1.00 14.80 2HHD4057
ATOM 3919 CA GLY D 69 -11.258 1.340 26.686 1.00 14.51 2HHD4058
ATOM 3920 C GLY D 69 -10.287 0.288 27.265 1.00 13.34 2HHD4059
ATOM 3921 O GLY D 69 -10.600 -0.492 28.152 1.00 13.72 2HHD4060
ATOM 3922 N ALA D 70 -9.066 0.461 26.883 1.00 12.83 2HHD4061
ATOM 3923 CA ALA D 70 -7.939 -0.410 27.308 1.00 12.11 2HHD4062
ATOM 3924 C ALA D 70 -7.769 -0.336 28.821 1.00 12.39 2HHD4063
ATOM 3925 O ALA D 70 -7.709 -1.362 29.512 1.00 11.37 2HHD4064
ATOM 3926 CB ALA D 70 -6.789 -0.081 26.421 1.00 9.70 2HHD4065
ATOM 3927 N PHE D 71 -7.639 0.871 29.347 1.00 13.09 2HHD4066
ATOM 3928 CA PHE D 71 -7.508 1.192 30.750 1.00 14.25 2HHD4067
ATOM 3929 C PHE D 71 -8.566 0.379 31.483 1.00 15.54 2HHD4068
ATOM 3930 O PHE D 71 -8.254 -0.295 32.487 1.00 15.94 2HHD4069
ATOM 3931 CB PHE D 71 -7.642 2.703 31.047 1.00 15.21 2HHD4070
ATOM 3932 CG PHE D 71 -7.474 2.982 32.529 1.00 16.48 2HHD4071
ATOM 3933 CD1 PHE D 71 -6.219 3.122 33.092 1.00 17.39 2HHD4072
ATOM 3934 CD2 PHE D 71 -8.570 2.884 33.395 1.00 17.66 2HHD4073
ATOM 3935 CE1 PHE D 71 -6.025 3.262 34.452 1.00 18.53 2HHD4074
ATOM 3936 CE2 PHE D 71 -8.424 2.991 34.781 1.00 18.13 2HHD4075
ATOM 3937 CZ PHE D 71 -7.138 3.229 35.302 1.00 18.56 2HHD4076
ATOM 3938 N SER D 72 -9.775 0.395 30.946 1.00 16.61 2HHD4077
ATOM 3939 CA SER D 72 -10.904 -0.352 31.499 1.00 18.15 2HHD4078
ATOM 3940 C SER D 72 -10.640 -1.822 31.690 1.00 19.53 2HHD4079
ATOM 3941 O SER D 72 -10.906 -2.373 32.795 1.00 19.44 2HHD4080
ATOM 3942 CB SER D 72 -12.153 -0.114 30.659 1.00 19.29 2HHD4081
ATOM 3943 OG SER D 72 -12.300 1.282 30.404 1.00 20.17 2HHD4082
ATOM 3944 N ASP D 73 -10.167 -2.447 30.617 1.00 21.04 2HHD4083
ATOM 3945 CA ASP D 73 -9.839 -3.892 30.596 1.00 22.46 2HHD4084
ATOM 3946 C ASP D 73 -8.832 -4.278 31.669 1.00 22.96 2HHD4085
ATOM 3947 O ASP D 73 -8.758 -5.477 32.035 1.00 23.77 2HHD4086
ATOM 3948 CB ASP D 73 -9.367 -4.311 29.215 1.00 25.33 2HHD4087
ATOM 3949 CG ASP D 73 -10.138 -3.769 28.030 1.00 29.08 2HHD4088
ATOM 3950 OD1 ASP D 73 -11.346 -3.440 28.131 1.00 30.31 2HHD4089
ATOM 3951 OD2 ASP D 73 -9.551 -3.695 26.872 1.00 31.41 2HHD4090
ATOM 3952 N GLY D 74 -7.994 -3.358 32.104 1.00 23.03 2HHD4091
ATOM 3953 CA GLY D 74 -6.956 -3.481 33.092 1.00 22.35 2HHD4092
ATOM 3954 C GLY D 74 -7.620 -3.563 34.468 1.00 22.84 2HHD4093
ATOM 3955 O GLY D 74 -7.266 -4.385 35.323 1.00 22.60 2HHD4094
ATOM 3956 N LEU D 75 -8.603 -2.717 34.643 1.00 23.37 2HHD4095
ATOM 3957 CA LEU D 75 -9.344 -2.734 35.913 1.00 24.93 2HHD4096
ATOM 3958 C LEU D 75 -9.799 -4.155 36.184 1.00 26.02 2HHD4097
ATOM 3959 O LEU D 75 -9.659 -4.631 37.331 1.00 27.10 2HHD4098
ATOM 3960 CB LEU D 75 -10.444 -1.699 35.875 1.00 24.34 2HHD4099
ATOM 3961 CG LEU D 75 -10.053 -0.278 36.210 1.00 23.84 2HHD4100
ATOM 3962 CD1 LEU D 75 -11.283 0.584 35.971 1.00 24.14 2HHD4101
ATOM 3963 CD2 LEU D 75 -9.631 -0.122 37.671 1.00 23.15 2HHD4102
ATOM 3964 N ALA D 76 -10.247 -4.828 35.132 1.00 26.68 2HHD4103
ATOM 3965 CA ALA D 76 -10.710 -6.224 35.217 1.00 26.80 2HHD4104
ATOM 3966 C ALA D 76 -9.574 -7.185 35.541 1.00 27.40 2HHD4105
ATOM 3967 O ALA D 76 -9.916 -8.278 36.051 1.00 27.76 2HHD4106
ATOM 3968 CB ALA D 76 -11.353 -6.610 33.899 1.00 27.30 2HHD4107
ATOM 3969 N HIS D 77 -8.329 -6.840 35.211 1.00 27.25 2HHD4108
ATOM 3970 CA HIS D 77 -7.219 -7.752 35.541 1.00 27.59 2HHD4109
ATOM 3971 C HIS D 77 -6.241 -7.103 36.476 1.00 27.57 2HHD4110
ATOM 3972 O HIS D 77 -5.045 -7.144 36.253 1.00 27.26 2HHD4111
ATOM 3973 CB HIS D 77 -6.483 -8.393 34.346 1.00 29.09 2HHD4112
ATOM 3974 CG HIS D 77 -7.549 -8.885 33.411 1.00 30.49 2HHD4113
ATOM 3975 ND1 HIS D 77 -8.168 -8.064 32.497 1.00 31.00 2HHD4114
ATOM 3976 CD2 HIS D 77 -8.187 -10.076 33.379 1.00 31.37 2HHD4115
ATOM 3977 CE1 HIS D 77 -9.107 -8.754 31.870 1.00 31.67 2HHD4116
ATOM 3978 NE2 HIS D 77 -9.157 -9.986 32.391 1.00 31.61 2HHD4117
ATOM 3979 N LEU D 78 -6.785 -6.512 37.522 1.00 28.28 2HHD4118
ATOM 3980 CA LEU D 78 -6.043 -5.748 38.526 1.00 28.59 2HHD4119
ATOM 3981 C LEU D 78 -4.933 -6.561 39.179 1.00 28.46 2HHD4120
ATOM 3982 O LEU D 78 -3.946 -5.986 39.657 1.00 28.73 2HHD4121
ATOM 3983 CB LEU D 78 -7.055 -5.148 39.530 1.00 28.73 2HHD4122
ATOM 3984 CG LEU D 78 -6.905 -3.686 39.891 1.00 29.59 2HHD4123
ATOM 3985 CD1 LEU D 78 -6.996 -2.824 38.632 1.00 29.70 2HHD4124
ATOM 3986 CD2 LEU D 78 -7.978 -3.251 40.884 1.00 29.54 2HHD4125
ATOM 3987 N ASP D 79 -5.130 -7.850 39.201 1.00 28.64 2HHD4126
ATOM 3988 CA ASP D 79 -4.251 -8.820 39.854 1.00 29.02 2HHD4127
ATOM 3989 C ASP D 79 -2.916 -8.951 39.142 1.00 29.10 2HHD4128
ATOM 3990 O ASP D 79 -1.863 -9.082 39.795 1.00 29.25 2HHD4129
ATOM 3991 CB ASP D 79 -4.997 -10.150 40.029 1.00 30.73 2HHD4130
ATOM 3992 CG ASP D 79 -4.638 -10.881 41.331 1.00 31.65 2HHD4131
ATOM 3993 OD1 ASP D 79 -4.076 -10.125 42.212 1.00 33.46 2HHD4132
ATOM 3994 OD2 ASP D 79 -4.837 -12.088 41.522 1.00 30.78 2HHD4133
ATOM 3995 N ASN D 80 -2.990 -8.885 37.814 1.00 28.73 2HHD4134
ATOM 3996 CA ASN D 80 -1.856 -9.033 36.906 1.00 27.51 2HHD4135
ATOM 3997 C ASN D 80 -1.895 -7.957 35.801 1.00 26.44 2HHD4136
ATOM 3998 O ASN D 80 -2.170 -8.212 34.601 1.00 25.51 2HHD4137
ATOM 3999 CB ASN D 80 -1.713 -10.446 36.353 1.00 28.86 2HHD4138
ATOM 4000 CG ASN D 80 -0.504 -10.610 35.408 1.00 29.41 2HHD4139
ATOM 4001 OD1 ASN D 80 0.519 -9.904 35.498 1.00 28.15 2HHD4140
ATOM 4002 ND2 ASN D 80 -0.622 -11.620 34.526 1.00 29.47 2HHD4141
ATOM 4003 N LEU D 81 -1.512 -6.783 36.306 1.00 25.17 2HHD4142
ATOM 4004 CA LEU D 81 -1.451 -5.584 35.435 1.00 24.68 2HHD4143
ATOM 4005 C LEU D 81 -0.401 -5.797 34.346 1.00 24.62 2HHD4144
ATOM 4006 O LEU D 81 -0.676 -5.551 33.151 1.00 24.99 2HHD4145
ATOM 4007 CB LEU D 81 -1.216 -4.385 36.327 1.00 23.26 2HHD4146
ATOM 4008 CG LEU D 81 -2.341 -3.843 37.177 1.00 21.90 2HHD4147
ATOM 4009 CD1 LEU D 81 -1.896 -2.570 37.889 1.00 22.33 2HHD4148
ATOM 4010 CD2 LEU D 81 -3.546 -3.498 36.295 1.00 22.02 2HHD4149
ATOM 4011 N LYS D 82 0.733 -6.323 34.765 1.00 24.24 2HHD4150
ATOM 4012 CA LYS D 82 1.816 -6.627 33.830 1.00 24.35 2HHD4151
ATOM 4013 C LYS D 82 1.358 -7.530 32.678 1.00 23.72 2HHD4152
ATOM 4014 O LYS D 82 1.520 -7.079 31.520 1.00 23.55 2HHD4153
ATOM 4015 CB LYS D 82 3.024 -7.235 34.532 1.00 25.88 2HHD4154
ATOM 4016 CG LYS D 82 3.603 -6.512 35.743 1.00 27.14 2HHD4155
ATOM 4017 CD LYS D 82 4.002 -5.091 35.466 1.00 27.86 2HHD4156
ATOM 4018 CE LYS D 82 5.039 -4.516 36.428 1.00 29.53 2HHD4157
ATOM 4019 NZ LYS D 82 5.080 -3.021 36.242 1.00 30.14 2HHD4158
ATOM 4020 N GLY D 83 0.876 -8.738 32.927 1.00 22.50 2HHD4159
ATOM 4021 CA GLY D 83 0.503 -9.666 31.839 1.00 21.45 2HHD4160
ATOM 4022 C GLY D 83 -0.419 -9.001 30.824 1.00 21.18 2HHD4161
ATOM 4023 O GLY D 83 -0.258 -9.042 29.592 1.00 21.22 2HHD4162
ATOM 4024 N THR D 84 -1.413 -8.319 31.387 1.00 20.17 2HHD4163
ATOM 4025 CA THR D 84 -2.477 -7.629 30.643 1.00 18.91 2HHD4164
ATOM 4026 C THR D 84 -1.999 -6.652 29.581 1.00 17.83 2HHD4165
ATOM 4027 O THR D 84 -2.531 -6.643 28.466 1.00 16.84 2HHD4166
ATOM 4028 CB THR D 84 -3.372 -6.849 31.695 1.00 19.68 2HHD4167
ATOM 4029 OG1 THR D 84 -3.672 -7.900 32.699 1.00 19.91 2HHD4168
ATOM 4030 CG2 THR D 84 -4.537 -6.019 31.159 1.00 18.70 2HHD4169
ATOM 4031 N PHE D 85 -1.077 -5.789 30.038 1.00 16.88 2HHD4170
ATOM 4032 CA PHE D 85 -0.575 -4.713 29.183 1.00 15.96 2HHD4171
ATOM 4033 C PHE D 85 0.668 -4.952 28.338 1.00 15.04 2HHD4172
ATOM 4034 O PHE D 85 0.928 -3.966 27.632 1.00 14.85 2HHD4173
ATOM 4035 CB PHE D 85 -0.434 -3.383 29.958 1.00 14.44 2HHD4174
ATOM 4036 CG PHE D 85 -1.731 -2.791 30.383 1.00 11.77 2HHD4175
ATOM 4037 CD1 PHE D 85 -2.495 -2.093 29.480 1.00 11.40 2HHD4176
ATOM 4038 CD2 PHE D 85 -2.162 -2.923 31.706 1.00 11.61 2HHD4177
ATOM 4039 CE1 PHE D 85 -3.771 -1.584 29.852 1.00 10.70 2HHD4178
ATOM 4040 CE2 PHE D 85 -3.419 -2.463 32.078 1.00 10.82 2HHD4179
ATOM 4041 CZ PHE D 85 -4.217 -1.789 31.148 1.00 10.95 2HHD4180
ATOM 4042 N ALA D 86 1.435 -5.995 28.503 1.00 14.56 2HHD4181
ATOM 4043 CA ALA D 86 2.672 -6.266 27.780 1.00 14.43 2HHD4182
ATOM 4044 C ALA D 86 2.624 -5.978 26.288 1.00 14.09 2HHD4183
ATOM 4045 O ALA D 86 3.633 -5.559 25.783 1.00 14.89 2HHD4184
ATOM 4046 CB ALA D 86 3.010 -7.769 27.818 1.00 14.73 2HHD4185
ATOM 4047 N THR D 87 1.569 -6.323 25.603 1.00 14.04 2HHD4186
ATOM 4048 CA THR D 87 1.450 -6.159 24.163 1.00 14.12 2HHD4187
ATOM 4049 C THR D 87 1.394 -4.664 23.844 1.00 14.26 2HHD4188
ATOM 4050 O THR D 87 2.150 -4.286 22.925 1.00 15.50 2HHD4189
ATOM 4051 CB THR D 87 0.240 -6.857 23.435 1.00 13.73 2HHD4190
ATOM 4052 OG1 THR D 87 0.339 -8.262 23.759 1.00 13.38 2HHD4191
ATOM 4053 CG2 THR D 87 0.276 -6.594 21.922 1.00 13.28 2HHD4192
ATOM 4054 N LEU D 88 0.622 -3.941 24.593 1.00 13.92 2HHD4193
ATOM 4055 CA LEU D 88 0.486 -2.496 24.461 1.00 13.09 2HHD4194
ATOM 4056 C LEU D 88 1.733 -1.872 24.992 1.00 12.83 2HHD4195
ATOM 4057 O LEU D 88 2.140 -0.845 24.386 1.00 13.51 2HHD4196
ATOM 4058 CB LEU D 88 -0.765 -2.003 25.194 1.00 14.97 2HHD4197
ATOM 4059 CG LEU D 88 -2.073 -2.200 24.450 1.00 16.80 2HHD4198
ATOM 4060 CD1 LEU D 88 -3.271 -1.683 25.247 1.00 17.12 2HHD4199
ATOM 4061 CD2 LEU D 88 -1.956 -1.568 23.064 1.00 16.21 2HHD4200
ATOM 4062 N SER D 89 2.322 -2.537 25.980 1.00 12.32 2HHD4201
ATOM 4063 CA SER D 89 3.594 -2.020 26.553 1.00 11.60 2HHD4202
ATOM 4064 C SER D 89 4.674 -2.011 25.475 1.00 11.56 2HHD4203
ATOM 4065 O SER D 89 5.457 -1.092 25.225 1.00 11.13 2HHD4204
ATOM 4066 CB SER D 89 4.077 -2.751 27.786 1.00 11.18 2HHD4205
ATOM 4067 OG SER D 89 5.387 -2.258 28.152 1.00 10.11 2HHD4206
ATOM 4068 N GLU D 90 4.700 -3.169 24.832 1.00 12.31 2HHD4207
ATOM 4069 CA GLU D 90 5.689 -3.367 23.733 1.00 12.44 2HHD4208
ATOM 4070 C GLU D 90 5.416 -2.373 22.601 1.00 11.04 2HHD4209
ATOM 4071 O GLU D 90 6.351 -1.798 22.017 1.00 9.78 2HHD4210
ATOM 4072 CB GLU D 90 5.572 -4.787 23.244 1.00 15.00 2HHD4211
ATOM 4073 CG GLU D 90 6.816 -5.477 22.755 1.00 21.24 2HHD4212
ATOM 4074 CD GLU D 90 6.660 -6.972 22.554 1.00 24.22 2HHD4213
ATOM 4075 OE1 GLU D 90 5.711 -7.391 21.874 1.00 26.33 2HHD4214
ATOM 4076 OE2 GLU D 90 7.506 -7.637 23.218 1.00 25.36 2HHD4215
ATOM 4077 N LEU D 91 4.147 -2.200 22.251 1.00 9.83 2HHD4216
ATOM 4078 CA LEU D 91 3.774 -1.322 21.157 1.00 9.32 2HHD4217
ATOM 4079 C LEU D 91 4.199 0.124 21.475 1.00 9.63 2HHD4218
ATOM 4080 O LEU D 91 4.830 0.847 20.673 1.00 8.17 2HHD4219
ATOM 4081 CB LEU D 91 2.279 -1.552 20.896 1.00 9.04 2HHD4220
ATOM 4082 CG LEU D 91 1.663 -0.361 20.163 1.00 10.00 2HHD4221
ATOM 4083 CD1 LEU D 91 1.993 -0.492 18.687 1.00 9.48 2HHD4222
ATOM 4084 CD2 LEU D 91 0.179 -0.155 20.429 1.00 9.34 2HHD4223
ATOM 4085 N HIS D 92 3.826 0.510 22.670 1.00 10.58 2HHD4224
ATOM 4086 CA HIS D 92 4.127 1.840 23.218 1.00 13.22 2HHD4225
ATOM 4087 C HIS D 92 5.589 2.218 23.138 1.00 14.13 2HHD4226
ATOM 4088 O HIS D 92 5.969 3.360 22.782 1.00 15.18 2HHD4227
ATOM 4089 CB HIS D 92 3.517 2.046 24.652 1.00 14.39 2HHD4228
ATOM 4090 CG HIS D 92 2.083 2.465 24.391 1.00 15.50 2HHD4229
ATOM 4091 ND1 HIS D 92 1.091 1.537 24.190 1.00 15.73 2HHD4230
ATOM 4092 CD2 HIS D 92 1.571 3.688 24.115 1.00 15.18 2HHD4231
ATOM 4093 CE1 HIS D 92 0.000 2.194 23.812 1.00 16.08 2HHD4232
ATOM 4094 NE2 HIS D 92 0.264 3.491 23.765 1.00 15.00 2HHD4233
ATOM 4095 N CYS D 93 6.472 1.257 23.398 1.00 14.77 2HHD4234
ATOM 4096 CA CYS D 93 7.909 1.405 23.356 1.00 15.23 2HHD4235
ATOM 4097 C CYS D 93 8.549 1.413 21.975 1.00 15.23 2HHD4236
ATOM 4098 O CYS D 93 9.176 2.350 21.523 1.00 15.22 2HHD4237
ATOM 4099 CB CYS D 93 8.559 0.296 24.195 1.00 15.25 2HHD4238
ATOM 4100 SG CYS D 93 10.359 0.535 24.062 1.00 16.07 2HHD4239
ATOM 4101 N ASP D 94 8.267 0.346 21.263 1.00 16.16 2HHD4240
ATOM 4102 CA ASP D 94 8.852 -0.016 19.993 1.00 16.69 2HHD4241
ATOM 4103 C ASP D 94 8.347 0.715 18.788 1.00 16.14 2HHD4242
ATOM 4104 O ASP D 94 9.202 0.970 17.948 1.00 16.75 2HHD4243
ATOM 4105 CB ASP D 94 8.881 -1.519 19.765 1.00 16.89 2HHD4244
ATOM 4106 CG ASP D 94 9.762 -2.209 20.806 1.00 17.14 2HHD4245
ATOM 4107 OD1 ASP D 94 10.742 -1.609 21.289 1.00 18.29 2HHD4246
ATOM 4108 OD2 ASP D 94 9.433 -3.358 21.114 1.00 16.92 2HHD4247
ATOM 4109 N LYS D 95 7.087 0.904 18.660 1.00 16.15 2HHD4248
ATOM 4110 CA LYS D 95 6.505 1.504 17.428 1.00 15.73 2HHD4249
ATOM 4111 C LYS D 95 6.068 2.916 17.704 1.00 14.21 2HHD4250
ATOM 4112 O LYS D 95 6.114 3.737 16.769 1.00 15.01 2HHD4251
ATOM 4113 CB LYS D 95 5.370 0.559 16.976 1.00 18.17 2HHD4252
ATOM 4114 CG LYS D 95 4.609 1.101 15.771 1.00 20.86 2HHD4253
ATOM 4115 CD LYS D 95 3.538 0.206 15.229 1.00 22.40 2HHD4254
ATOM 4116 CE LYS D 95 4.014 -0.919 14.336 1.00 24.61 2HHD4255
ATOM 4117 NZ LYS D 95 2.946 -1.979 14.257 1.00 26.80 2HHD4256
ATOM 4118 N LEU D 96 5.682 3.237 18.936 1.00 12.95 2HHD4257
ATOM 4119 CA LEU D 96 5.114 4.534 19.255 1.00 12.20 2HHD4258
ATOM 4120 C LEU D 96 6.158 5.446 19.850 1.00 11.63 2HHD4259
ATOM 4121 O LEU D 96 5.929 6.620 19.675 1.00 10.88 2HHD4260
ATOM 4122 CB LEU D 96 3.783 4.493 19.940 1.00 12.24 2HHD4261
ATOM 4123 CG LEU D 96 2.714 3.508 19.467 1.00 12.99 2HHD4262
ATOM 4124 CD1 LEU D 96 1.557 3.368 20.440 1.00 10.49 2HHD4263
ATOM 4125 CD2 LEU D 96 2.209 3.910 18.065 1.00 12.67 2HHD4264
ATOM 4126 N HIS D 97 7.190 4.904 20.482 1.00 11.37 2HHD4265
ATOM 4127 CA HIS D 97 8.230 5.725 21.141 1.00 10.38 2HHD4266
ATOM 4128 C HIS D 97 7.654 6.702 22.150 1.00 9.65 2HHD4267
ATOM 4129 O HIS D 97 8.086 7.869 22.145 1.00 8.95 2HHD4268
ATOM 4130 CB HIS D 97 9.071 6.530 20.116 1.00 11.78 2HHD4269
ATOM 4131 CG HIS D 97 9.510 5.536 19.058 1.00 12.94 2HHD4270
ATOM 4132 ND1 HIS D 97 10.299 4.452 19.367 1.00 12.37 2HHD4271
ATOM 4133 CD2 HIS D 97 9.167 5.511 17.736 1.00 12.50 2HHD4272
ATOM 4134 CE1 HIS D 97 10.393 3.754 18.246 1.00 13.28 2HHD4273
ATOM 4135 NE2 HIS D 97 9.739 4.370 17.274 1.00 13.70 2HHD4274
ATOM 4136 N VAL D 98 6.723 6.210 22.994 1.00 9.41 2HHD4275
ATOM 4137 CA VAL D 98 6.054 7.056 23.998 1.00 8.83 2HHD4276
ATOM 4138 C VAL D 98 6.740 6.891 25.364 1.00 8.36 2HHD4277
ATOM 4139 O VAL D 98 6.732 5.791 25.980 1.00 7.99 2HHD4278
ATOM 4140 CB VAL D 98 4.520 6.818 24.062 1.00 10.41 2HHD4279
ATOM 4141 CG1 VAL D 98 3.854 7.713 25.130 1.00 9.14 2HHD4280
ATOM 4142 CG2 VAL D 98 3.799 6.974 22.724 1.00 9.44 2HHD4281
ATOM 4143 N ASP D 99 7.378 7.959 25.762 1.00 7.50 2HHD4282
ATOM 4144 CA ASP D 99 8.082 8.025 27.053 1.00 7.57 2HHD4283
ATOM 4145 C ASP D 99 7.094 7.623 28.142 1.00 7.80 2HHD4284
ATOM 4146 O ASP D 99 6.064 8.329 28.296 1.00 8.54 2HHD4285
ATOM 4147 CB ASP D 99 8.624 9.454 27.223 1.00 6.75 2HHD4286
ATOM 4148 CG ASP D 99 9.258 9.758 28.561 1.00 7.11 2HHD4287
ATOM 4149 OD1 ASP D 99 9.260 8.846 29.390 1.00 7.92 2HHD4288
ATOM 4150 OD2 ASP D 99 9.850 10.834 28.848 1.00 6.75 2HHD4289
ATOM 4151 N PRO D 100 7.452 6.637 28.928 1.00 7.67 2HHD4290
ATOM 4152 CA PRO D 100 6.542 6.120 29.958 1.00 8.41 2HHD4291
ATOM 4153 C PRO D 100 6.000 7.097 30.951 1.00 8.11 2HHD4292
ATOM 4154 O PRO D 100 5.100 6.851 31.754 1.00 7.21 2HHD4293
ATOM 4155 CB PRO D 100 7.334 4.937 30.606 1.00 8.11 2HHD4294
ATOM 4156 CG PRO D 100 8.256 4.510 29.539 1.00 8.05 2HHD4295
ATOM 4157 CD PRO D 100 8.648 5.799 28.784 1.00 7.91 2HHD4296
ATOM 4158 N GLU D 101 6.642 8.247 30.957 1.00 10.54 2HHD4297
ATOM 4159 CA GLU D 101 6.383 9.331 31.934 1.00 11.52 2HHD4298
ATOM 4160 C GLU D 101 5.052 9.939 31.584 1.00 11.57 2HHD4299
ATOM 4161 O GLU D 101 4.265 10.448 32.386 1.00 11.54 2HHD4300
ATOM 4162 CB GLU D 101 7.568 10.259 32.024 1.00 13.47 2HHD4301
ATOM 4163 CG GLU D 101 7.428 11.516 32.885 1.00 18.15 2HHD4302
ATOM 4164 CD GLU D 101 7.330 11.179 34.351 1.00 21.39 2HHD4303
ATOM 4165 OE1 GLU D 101 7.878 10.161 34.802 1.00 23.60 2HHD4304
ATOM 4166 OE2 GLU D 101 6.613 12.000 34.983 1.00 23.20 2HHD4305
ATOM 4167 N ASN D 102 4.739 9.791 30.309 1.00 11.59 2HHD4306
ATOM 4168 CA ASN D 102 3.434 10.243 29.746 1.00 11.15 2HHD4307
ATOM 4169 C ASN D 102 2.287 9.380 30.330 1.00 9.75 2HHD4308
ATOM 4170 O ASN D 102 1.188 9.922 30.372 1.00 10.55 2HHD4309
ATOM 4171 CB ASN D 102 3.496 10.119 28.227 1.00 11.91 2HHD4310
ATOM 4172 CG ASN D 102 4.328 11.129 27.499 1.00 12.26 2HHD4311
ATOM 4173 OD1 ASN D 102 4.006 12.337 27.600 1.00 13.51 2HHD4312
ATOM 4174 ND2 ASN D 102 5.316 10.653 26.766 1.00 11.65 2HHD4313
ATOM 4175 N PHE D 103 2.498 8.198 30.781 1.00 8.72 2HHD4314
ATOM 4176 CA PHE D 103 1.589 7.294 31.445 1.00 8.55 2HHD4315
ATOM 4177 C PHE D 103 1.208 7.803 32.842 1.00 9.32 2HHD4316
ATOM 4178 O PHE D 103 0.042 7.631 33.273 1.00 9.03 2HHD4317
ATOM 4179 CB PHE D 103 1.985 5.824 31.504 1.00 6.42 2HHD4318
ATOM 4180 CG PHE D 103 2.428 5.265 30.187 1.00 7.50 2HHD4319
ATOM 4181 CD1 PHE D 103 1.803 5.692 28.991 1.00 8.51 2HHD4320
ATOM 4182 CD2 PHE D 103 3.403 4.313 30.102 1.00 7.31 2HHD4321
ATOM 4183 CE1 PHE D 103 2.150 5.159 27.764 1.00 8.06 2HHD4322
ATOM 4184 CE2 PHE D 103 3.756 3.738 28.880 1.00 7.58 2HHD4323
ATOM 4185 CZ PHE D 103 3.173 4.198 27.695 1.00 7.08 2HHD4324
ATOM 4186 N ARG D 104 2.214 8.255 33.560 1.00 9.93 2HHD4325
ATOM 4187 CA ARG D 104 2.103 8.912 34.872 1.00 9.97 2HHD4326
ATOM 4188 C ARG D 104 1.261 10.210 34.707 1.00 8.61 2HHD4327
ATOM 4189 O ARG D 104 0.428 10.530 35.599 1.00 8.22 2HHD4328
ATOM 4190 CB ARG D 104 3.443 9.380 35.450 1.00 12.54 2HHD4329
ATOM 4191 CG ARG D 104 4.427 8.403 35.987 1.00 16.59 2HHD4330
ATOM 4192 CD ARG D 104 4.886 7.385 35.010 1.00 21.01 2HHD4331
ATOM 4193 NE ARG D 104 4.994 5.980 35.477 1.00 24.72 2HHD4332
ATOM 4194 CZ ARG D 104 6.058 5.233 35.063 1.00 26.78 2HHD4333
ATOM 4195 NH1 ARG D 104 7.019 5.758 34.266 1.00 26.61 2HHD4334
ATOM 4196 NH2 ARG D 104 6.173 3.984 35.525 1.00 27.50 2HHD4335
ATOM 4197 N LEU D 105 1.557 10.933 33.650 1.00 7.90 2HHD4336
ATOM 4198 CA LEU D 105 0.829 12.214 33.475 1.00 7.78 2HHD4337
ATOM 4199 C LEU D 105 -0.654 11.992 33.294 1.00 7.43 2HHD4338
ATOM 4200 O LEU D 105 -1.507 12.509 34.032 1.00 7.55 2HHD4339
ATOM 4201 CB LEU D 105 1.515 13.125 32.476 1.00 8.66 2HHD4340
ATOM 4202 CG LEU D 105 2.855 13.733 32.933 1.00 8.51 2HHD4341
ATOM 4203 CD1 LEU D 105 3.374 14.669 31.849 1.00 7.61 2HHD4342
ATOM 4204 CD2 LEU D 105 2.633 14.497 34.239 1.00 7.91 2HHD4343
ATOM 4205 N LEU D 106 -0.944 11.080 32.348 1.00 7.49 2HHD4344
ATOM 4206 CA LEU D 106 -2.338 10.752 32.035 1.00 6.62 2HHD4345
ATOM 4207 C LEU D 106 -3.013 10.284 33.320 1.00 6.77 2HHD4346
ATOM 4208 O LEU D 106 -4.136 10.727 33.554 1.00 6.50 2HHD4347
ATOM 4209 CB LEU D 106 -2.382 9.840 30.840 1.00 6.66 2HHD4348
ATOM 4210 CG LEU D 106 -3.718 9.331 30.394 1.00 8.51 2HHD4349
ATOM 4211 CD1 LEU D 106 -4.670 10.481 30.011 1.00 10.33 2HHD4350
ATOM 4212 CD2 LEU D 106 -3.596 8.386 29.215 1.00 9.56 2HHD4351
ATOM 4213 N GLY D 107 -2.391 9.430 34.096 1.00 6.61 2HHD4352
ATOM 4214 CA GLY D 107 -2.912 8.855 35.318 1.00 6.97 2HHD4353
ATOM 4215 C GLY D 107 -3.366 9.890 36.343 1.00 7.92 2HHD4354
ATOM 4216 O GLY D 107 -4.389 9.701 37.017 1.00 9.38 2HHD4355
ATOM 4217 N ASN D 108 -2.641 10.949 36.502 1.00 7.70 2HHD4356
ATOM 4218 CA ASN D 108 -2.806 12.066 37.357 1.00 8.00 2HHD4357
ATOM 4219 C ASN D 108 -3.961 12.920 36.794 1.00 8.23 2HHD4358
ATOM 4220 O ASN D 108 -4.716 13.372 37.634 1.00 7.45 2HHD4359
ATOM 4221 CB ASN D 108 -1.519 12.879 37.554 1.00 10.02 2HHD4360
ATOM 4222 CG ASN D 108 -0.727 12.345 38.760 1.00 11.56 2HHD4361
ATOM 4223 OD1 ASN D 108 -1.018 11.286 39.344 1.00 11.83 2HHD4362
ATOM 4224 ND2 ASN D 108 0.222 13.191 39.163 1.00 13.72 2HHD4363
ATOM 4225 N VAL D 109 -3.914 13.150 35.493 1.00 8.20 2HHD4364
ATOM 4226 CA VAL D 109 -5.023 13.807 34.797 1.00 7.95 2HHD4365
ATOM 4227 C VAL D 109 -6.290 12.969 34.909 1.00 7.50 2HHD4366
ATOM 4228 O VAL D 109 -7.312 13.618 35.100 1.00 7.63 2HHD4367
ATOM 4229 CB VAL D 109 -4.712 14.201 33.326 1.00 7.83 2HHD4368
ATOM 4230 CG1 VAL D 109 -5.869 14.891 32.614 1.00 6.39 2HHD4369
ATOM 4231 CG2 VAL D 109 -3.516 15.179 33.305 1.00 8.70 2HHD4370
ATOM 4232 N LEU D 110 -6.211 11.655 34.845 1.00 7.59 2HHD4371
ATOM 4233 CA LEU D 110 -7.436 10.842 35.010 1.00 7.84 2HHD4372
ATOM 4234 C LEU D 110 -8.062 11.080 36.380 1.00 8.35 2HHD4373
ATOM 4235 O LEU D 110 -9.309 11.310 36.571 1.00 9.31 2HHD4374
ATOM 4236 CB LEU D 110 -7.078 9.397 34.601 1.00 8.61 2HHD4375
ATOM 4237 CG LEU D 110 -8.219 8.419 34.707 1.00 9.98 2HHD4376
ATOM 4238 CD1 LEU D 110 -9.386 8.871 33.783 1.00 9.69 2HHD4377
ATOM 4239 CD2 LEU D 110 -7.834 6.999 34.319 1.00 10.41 2HHD4378
ATOM 4240 N VAL D 111 -7.223 11.097 37.411 1.00 7.61 2HHD4379
ATOM 4241 CA VAL D 111 -7.688 11.302 38.786 1.00 7.55 2HHD4380
ATOM 4242 C VAL D 111 -8.409 12.649 38.924 1.00 7.08 2HHD4381
ATOM 4243 O VAL D 111 -9.414 12.657 39.641 1.00 6.76 2HHD4382
ATOM 4244 CB VAL D 111 -6.605 11.081 39.854 1.00 7.95 2HHD4383
ATOM 4245 CG1 VAL D 111 -6.997 11.557 41.246 1.00 6.06 2HHD4384
ATOM 4246 CG2 VAL D 111 -6.078 9.651 39.795 1.00 6.49 2HHD4385
ATOM 4247 N CYS D 112 -7.889 13.651 38.276 1.00 7.54 2HHD4386
ATOM 4248 CA CYS D 112 -8.455 15.015 38.303 1.00 8.41 2HHD4387
ATOM 4249 C CYS D 112 -9.831 15.023 37.634 1.00 8.21 2HHD4388
ATOM 4250 O CYS D 112 -10.698 15.778 38.106 1.00 9.64 2HHD4389
ATOM 4251 CB CYS D 112 -7.594 16.074 37.628 1.00 8.75 2HHD4390
ATOM 4252 SG CYS D 112 -6.107 16.600 38.499 1.00 12.08 2HHD4391
ATOM 4253 N VAL D 113 -9.982 14.357 36.523 1.00 7.29 2HHD4392
ATOM 4254 CA VAL D 113 -11.197 14.226 35.743 1.00 7.52 2HHD4393
ATOM 4255 C VAL D 113 -12.221 13.438 36.582 1.00 7.82 2HHD4394
ATOM 4256 O VAL D 113 -13.405 13.815 36.688 1.00 7.49 2HHD4395
ATOM 4257 CB VAL D 113 -10.840 13.610 34.378 1.00 8.35 2HHD4396
ATOM 4258 CG1 VAL D 113 -12.006 13.010 33.602 1.00 7.75 2HHD4397
ATOM 4259 CG2 VAL D 113 -10.079 14.604 33.501 1.00 7.88 2HHD4398
ATOM 4260 N LEU D 114 -11.740 12.386 37.262 1.00 8.23 2HHD4399
ATOM 4261 CA LEU D 114 -12.627 11.664 38.181 1.00 8.56 2HHD4400
ATOM 4262 C LEU D 114 -13.123 12.641 39.238 1.00 8.09 2HHD4401
ATOM 4263 O LEU D 114 -14.329 12.838 39.328 1.00 8.01 2HHD4402
ATOM 4264 CB LEU D 114 -11.997 10.391 38.707 1.00 9.37 2HHD4403
ATOM 4265 CG LEU D 114 -11.676 9.282 37.729 1.00 10.36 2HHD4404
ATOM 4266 CD1 LEU D 114 -11.225 7.992 38.404 1.00 9.73 2HHD4405
ATOM 4267 CD2 LEU D 114 -12.915 9.044 36.826 1.00 10.91 2HHD4406
ATOM 4268 N ALA D 115 -12.222 13.257 39.992 1.00 7.98 2HHD4407
ATOM 4269 CA ALA D 115 -12.633 14.144 41.102 1.00 7.18 2HHD4408
ATOM 4270 C ALA D 115 -13.631 15.195 40.656 1.00 7.18 2HHD4409
ATOM 4271 O ALA D 115 -14.360 15.820 41.485 1.00 7.92 2HHD4410
ATOM 4272 CB ALA D 115 -11.336 14.859 41.596 1.00 5.85 2HHD4411
ATOM 4273 N HIS D 116 -13.468 15.655 39.450 1.00 7.25 2HHD4412
ATOM 4274 CA HIS D 116 -14.147 16.731 38.760 1.00 7.58 2HHD4413
ATOM 4275 C HIS D 116 -15.534 16.246 38.324 1.00 7.10 2HHD4414
ATOM 4276 O HIS D 116 -16.499 16.928 38.622 1.00 7.58 2HHD4415
ATOM 4277 CB HIS D 116 -13.385 17.183 37.480 1.00 8.30 2HHD4416
ATOM 4278 CG HIS D 116 -14.053 18.398 36.874 1.00 10.28 2HHD4417
ATOM 4279 ND1 HIS D 116 -14.385 18.480 35.525 1.00 11.16 2HHD4418
ATOM 4280 CD2 HIS D 116 -14.538 19.515 37.421 1.00 9.47 2HHD4419
ATOM 4281 CE1 HIS D 116 -14.876 19.663 35.270 1.00 9.69 2HHD4420
ATOM 4282 NE2 HIS D 116 -14.976 20.287 36.391 1.00 10.09 2HHD4421
ATOM 4283 N HIS D 117 -15.599 15.072 37.820 1.00 7.92 2HHD4422
ATOM 4284 CA HIS D 117 -16.824 14.390 37.347 1.00 9.89 2HHD4423
ATOM 4285 C HIS D 117 -17.661 14.054 38.547 1.00 11.42 2HHD4424
ATOM 4286 O HIS D 117 -18.839 14.464 38.531 1.00 11.84 2HHD4425
ATOM 4287 CB HIS D 117 -16.595 13.199 36.396 1.00 11.24 2HHD4426
ATOM 4288 CG HIS D 117 -17.873 12.559 35.944 1.00 14.51 2HHD4427
ATOM 4289 ND1 HIS D 117 -18.686 12.986 34.909 1.00 14.90 2HHD4428
ATOM 4290 CD2 HIS D 117 -18.524 11.499 36.476 1.00 15.18 2HHD4429
ATOM 4291 CE1 HIS D 117 -19.783 12.304 34.893 1.00 16.51 2HHD4430
ATOM 4292 NE2 HIS D 117 -19.716 11.368 35.828 1.00 16.90 2HHD4431
ATOM 4293 N PHE D 118 -17.150 13.331 39.551 1.00 12.81 2HHD4432
ATOM 4294 CA PHE D 118 -17.868 12.945 40.757 1.00 13.63 2HHD4433
ATOM 4295 C PHE D 118 -17.914 13.906 41.931 1.00 13.97 2HHD4434
ATOM 4296 O PHE D 118 -18.520 13.536 42.929 1.00 13.74 2HHD4435
ATOM 4297 CB PHE D 118 -17.387 11.573 41.315 1.00 14.14 2HHD4436
ATOM 4298 CG PHE D 118 -17.582 10.563 40.242 1.00 16.02 2HHD4437
ATOM 4299 CD1 PHE D 118 -18.870 10.103 39.934 1.00 18.09 2HHD4438
ATOM 4300 CD2 PHE D 118 -16.530 10.169 39.424 1.00 16.42 2HHD4439
ATOM 4301 CE1 PHE D 118 -19.099 9.233 38.834 1.00 18.14 2HHD4440
ATOM 4302 CE2 PHE D 118 -16.663 9.348 38.356 1.00 16.08 2HHD4441
ATOM 4303 CZ PHE D 118 -17.947 8.855 38.096 1.00 18.77 2HHD4442
ATOM 4304 N GLY D 119 -17.188 14.990 41.920 1.00 14.90 2HHD4443
ATOM 4305 CA GLY D 119 -17.115 15.893 43.094 1.00 15.63 2HHD4444
ATOM 4306 C GLY D 119 -16.756 15.089 44.353 1.00 16.03 2HHD4445
ATOM 4307 O GLY D 119 -15.807 14.284 44.395 1.00 15.73 2HHD4446
ATOM 4308 N LYS D 120 -17.537 15.302 45.394 1.00 16.51 2HHD4447
ATOM 4309 CA LYS D 120 -17.397 14.801 46.743 1.00 17.07 2HHD4448
ATOM 4310 C LYS D 120 -17.536 13.307 46.993 1.00 16.33 2HHD4449
ATOM 4311 O LYS D 120 -17.043 12.732 47.997 1.00 16.25 2HHD4450
ATOM 4312 CB LYS D 120 -18.278 15.631 47.662 1.00 19.51 2HHD4451
ATOM 4313 CG LYS D 120 -19.739 15.327 47.784 1.00 21.55 2HHD4452
ATOM 4314 CD LYS D 120 -20.419 16.493 48.539 1.00 24.00 2HHD4453
ATOM 4315 CE LYS D 120 -20.553 16.230 50.037 1.00 25.19 2HHD4454
ATOM 4316 NZ LYS D 120 -20.957 17.495 50.743 1.00 26.95 2HHD4455
ATOM 4317 N GLU D 121 -18.138 12.625 46.085 1.00 15.88 2HHD4456
ATOM 4318 CA GLU D 121 -18.224 11.155 46.079 1.00 16.41 2HHD4457
ATOM 4319 C GLU D 121 -16.803 10.596 46.016 1.00 15.75 2HHD4458
ATOM 4320 O GLU D 121 -16.416 9.570 46.616 1.00 16.75 2HHD4459
ATOM 4321 CB GLU D 121 -18.995 10.678 44.858 1.00 18.28 2HHD4460
ATOM 4322 CG GLU D 121 -19.180 9.208 44.677 1.00 23.06 2HHD4461
ATOM 4323 CD GLU D 121 -20.149 8.715 43.646 1.00 25.85 2HHD4462
ATOM 4324 OE1 GLU D 121 -21.122 9.496 43.434 1.00 27.98 2HHD4463
ATOM 4325 OE2 GLU D 121 -20.067 7.615 43.078 1.00 27.20 2HHD4464
ATOM 4326 N PHE D 122 -15.948 11.253 45.256 1.00 14.83 2HHD4465
ATOM 4327 CA PHE D 122 -14.534 10.875 45.043 1.00 13.02 2HHD4466
ATOM 4328 C PHE D 122 -13.715 11.401 46.239 1.00 11.50 2HHD4467
ATOM 4329 O PHE D 122 -12.988 12.395 46.138 1.00 11.94 2HHD4468
ATOM 4330 CB PHE D 122 -14.040 11.376 43.716 1.00 12.33 2HHD4469
ATOM 4331 CG PHE D 122 -12.681 11.007 43.253 1.00 11.05 2HHD4470
ATOM 4332 CD1 PHE D 122 -11.563 11.771 43.572 1.00 11.36 2HHD4471
ATOM 4333 CD2 PHE D 122 -12.528 9.939 42.350 1.00 10.62 2HHD4472
ATOM 4334 CE1 PHE D 122 -10.297 11.508 43.020 1.00 9.01 2HHD4473
ATOM 4335 CE2 PHE D 122 -11.300 9.610 41.803 1.00 8.64 2HHD4474
ATOM 4336 CZ PHE D 122 -10.205 10.415 42.149 1.00 10.08 2HHD4475
ATOM 4337 N THR D 123 -13.834 10.703 47.317 1.00 9.93 2HHD4476
ATOM 4338 CA THR D 123 -13.175 11.023 48.576 1.00 9.64 2HHD4477
ATOM 4339 C THR D 123 -11.712 10.687 48.608 1.00 9.20 2HHD4478
ATOM 4340 O THR D 123 -11.083 9.947 47.779 1.00 8.88 2HHD4479
ATOM 4341 CB THR D 123 -14.041 10.268 49.686 1.00 10.33 2HHD4480
ATOM 4342 OG1 THR D 123 -13.848 8.847 49.447 1.00 10.90 2HHD4481
ATOM 4343 CG2 THR D 123 -15.502 10.695 49.803 1.00 9.02 2HHD4482
ATOM 4344 N PRO D 124 -11.076 11.188 49.654 1.00 9.19 2HHD4483
ATOM 4345 CA PRO D 124 -9.658 10.867 49.930 1.00 8.59 2HHD4484
ATOM 4346 C PRO D 124 -9.374 9.414 49.792 1.00 8.92 2HHD4485
ATOM 4347 O PRO D 124 -8.531 9.159 48.873 1.00 11.33 2HHD4486
ATOM 4348 CB PRO D 124 -9.325 11.492 51.279 1.00 8.44 2HHD4487
ATOM 4349 CG PRO D 124 -10.225 12.724 51.205 1.00 8.66 2HHD4488
ATOM 4350 CD PRO D 124 -11.581 12.050 50.732 1.00 9.27 2HHD4489
ATOM 4351 N PRO D 125 -9.975 8.494 50.483 1.00 8.05 2HHD4490
ATOM 4352 CA PRO D 125 -9.717 7.073 50.430 1.00 8.08 2HHD4491
ATOM 4353 C PRO D 125 -9.954 6.457 49.064 1.00 8.12 2HHD4492
ATOM 4354 O PRO D 125 -9.265 5.545 48.576 1.00 7.84 2HHD4493
ATOM 4355 CB PRO D 125 -10.640 6.449 51.465 1.00 7.98 2HHD4494
ATOM 4356 CG PRO D 125 -11.029 7.582 52.352 1.00 7.89 2HHD4495
ATOM 4357 CD PRO D 125 -11.065 8.773 51.428 1.00 8.25 2HHD4496
ATOM 4358 N VAL D 126 -10.892 7.106 48.395 1.00 8.92 2HHD4497
ATOM 4359 CA VAL D 126 -11.217 6.646 46.993 1.00 9.10 2HHD4498
ATOM 4360 C VAL D 126 -10.051 7.097 46.085 1.00 8.93 2HHD4499
ATOM 4361 O VAL D 126 -9.607 6.366 45.166 1.00 10.34 2HHD4500
ATOM 4362 CB VAL D 126 -12.616 7.180 46.637 1.00 6.27 2HHD4501
ATOM 4363 CG1 VAL D 126 -12.929 6.785 45.203 1.00 5.85 2HHD4502
ATOM 4364 CG2 VAL D 126 -13.605 6.629 47.652 1.00 7.75 2HHD4503
ATOM 4365 N GLN D 127 -9.620 8.329 46.329 1.00 7.81 2HHD4504
ATOM 4366 CA GLN D 127 -8.518 8.904 45.591 1.00 7.27 2HHD4505
ATOM 4367 C GLN D 127 -7.262 8.017 45.702 1.00 6.47 2HHD4506
ATOM 4368 O GLN D 127 -6.527 7.828 44.714 1.00 5.65 2HHD4507
ATOM 4369 CB GLN D 127 -8.161 10.350 45.984 1.00 6.42 2HHD4508
ATOM 4370 CG GLN D 127 -7.025 10.793 45.028 1.00 8.18 2HHD4509
ATOM 4371 CD GLN D 127 -6.405 12.066 45.575 1.00 9.63 2HHD4510
ATOM 4372 OE1 GLN D 127 -7.033 12.822 46.318 1.00 9.60 2HHD4511
ATOM 4373 NE2 GLN D 127 -5.180 12.304 45.166 1.00 10.30 2HHD4512
ATOM 4374 N ALA D 128 -7.079 7.598 46.934 1.00 6.03 2HHD4513
ATOM 4375 CA ALA D 128 -5.855 6.802 47.211 1.00 6.25 2HHD4514
ATOM 4376 C ALA D 128 -5.876 5.455 46.467 1.00 5.97 2HHD4515
ATOM 4377 O ALA D 128 -4.902 5.003 45.867 1.00 5.26 2HHD4516
ATOM 4378 CB ALA D 128 -5.702 6.679 48.714 1.00 6.52 2HHD4517
ATOM 4379 N ALA D 129 -7.054 4.831 46.531 1.00 6.30 2HHD4518
ATOM 4380 CA ALA D 129 -7.210 3.476 45.888 1.00 5.69 2HHD4519
ATOM 4381 C ALA D 129 -6.932 3.681 44.427 1.00 5.38 2HHD4520
ATOM 4382 O ALA D 129 -6.307 2.876 43.785 1.00 5.63 2HHD4521
ATOM 4383 CB ALA D 129 -8.526 2.917 46.281 1.00 5.83 2HHD4522
ATOM 4384 N TYR D 130 -7.393 4.773 43.859 1.00 6.53 2HHD4523
ATOM 4385 CA TYR D 130 -7.283 5.118 42.435 1.00 6.57 2HHD4524
ATOM 4386 C TYR D 130 -5.888 5.570 42.058 1.00 6.80 2HHD4525
ATOM 4387 O TYR D 130 -5.483 5.381 40.906 1.00 6.90 2HHD4526
ATOM 4388 CB TYR D 130 -8.372 6.128 42.048 1.00 7.94 2HHD4527
ATOM 4389 CG TYR D 130 -9.498 5.463 41.304 1.00 7.76 2HHD4528
ATOM 4390 CD1 TYR D 130 -9.257 4.970 40.040 1.00 7.28 2HHD4529
ATOM 4391 CD2 TYR D 130 -10.776 5.381 41.851 1.00 8.22 2HHD4530
ATOM 4392 CE1 TYR D 130 -10.292 4.329 39.344 1.00 10.19 2HHD4531
ATOM 4393 CE2 TYR D 130 -11.813 4.798 41.129 1.00 9.66 2HHD4532
ATOM 4394 CZ TYR D 130 -11.578 4.272 39.865 1.00 9.91 2HHD4533
ATOM 4395 OH TYR D 130 -12.578 3.656 39.147 1.00 10.86 2HHD4534
ATOM 4396 N GLN D 131 -5.177 6.177 42.988 1.00 6.84 2HHD4535
ATOM 4397 CA GLN D 131 -3.749 6.506 42.802 1.00 6.82 2HHD4536
ATOM 4398 C GLN D 131 -2.947 5.184 42.701 1.00 6.77 2HHD4537
ATOM 4399 O GLN D 131 -2.123 5.192 41.782 1.00 7.13 2HHD4538
ATOM 4400 CB GLN D 131 -3.169 7.327 43.965 1.00 6.59 2HHD4539
ATOM 4401 CG GLN D 131 -3.681 8.732 43.965 1.00 7.05 2HHD4540
ATOM 4402 CD GLN D 131 -3.312 9.652 42.844 1.00 7.38 2HHD4541
ATOM 4403 OE1 GLN D 131 -3.922 10.719 42.712 1.00 7.13 2HHD4542
ATOM 4404 NE2 GLN D 131 -2.323 9.257 42.064 1.00 6.27 2HHD4543
ATOM 4405 N LYS D 132 -3.179 4.174 43.508 1.00 6.73 2HHD4544
ATOM 4406 CA LYS D 132 -2.411 2.942 43.349 1.00 7.95 2HHD4545
ATOM 4407 C LYS D 132 -2.703 2.243 42.021 1.00 8.47 2HHD4546
ATOM 4408 O LYS D 132 -1.761 1.693 41.463 1.00 9.75 2HHD4547
ATOM 4409 CB LYS D 132 -2.460 1.923 44.422 1.00 9.05 2HHD4548
ATOM 4410 CG LYS D 132 -3.528 2.030 45.463 1.00 12.20 2HHD4549
ATOM 4411 CD LYS D 132 -3.010 2.745 46.711 1.00 14.87 2HHD4550
ATOM 4412 CE LYS D 132 -2.424 1.693 47.678 1.00 16.93 2HHD4551
ATOM 4413 NZ LYS D 132 -3.541 1.012 48.427 1.00 17.32 2HHD4552
ATOM 4414 N VAL D 133 -3.863 2.383 41.447 1.00 9.16 2HHD4553
ATOM 4415 CA VAL D 133 -4.228 1.718 40.189 1.00 9.18 2HHD4554
ATOM 4416 C VAL D 133 -3.516 2.383 39.025 1.00 9.08 2HHD4555
ATOM 4417 O VAL D 133 -3.003 1.718 38.181 1.00 8.96 2HHD4556
ATOM 4418 CB VAL D 133 -5.782 1.833 40.061 1.00 7.71 2HHD4557
ATOM 4419 CG1 VAL D 133 -6.274 1.233 38.770 1.00 6.31 2HHD4558
ATOM 4420 CG2 VAL D 133 -6.472 1.168 41.240 1.00 8.12 2HHD4559
ATOM 4421 N VAL D 134 -3.573 3.705 39.031 1.00 9.96 2HHD4560
ATOM 4422 CA VAL D 134 -2.951 4.518 37.968 1.00 10.39 2HHD4561
ATOM 4423 C VAL D 134 -1.443 4.239 37.905 1.00 9.96 2HHD4562
ATOM 4424 O VAL D 134 -0.846 4.140 36.800 1.00 10.64 2HHD4563
ATOM 4425 CB VAL D 134 -3.383 5.997 38.096 1.00 10.38 2HHD4564
ATOM 4426 CG1 VAL D 134 -4.900 6.202 37.968 1.00 9.55 2HHD4565
ATOM 4427 CG2 VAL D 134 -2.892 6.621 39.392 1.00 9.92 2HHD4566
ATOM 4428 N ALA D 135 -0.819 4.280 39.073 1.00 9.27 2HHD4567
ATOM 4429 CA ALA D 135 0.619 3.993 39.259 1.00 8.68 2HHD4568
ATOM 4430 C ALA D 135 0.901 2.588 38.691 1.00 8.86 2HHD4569
ATOM 4431 O ALA D 135 1.836 2.440 37.942 1.00 9.29 2HHD4570
ATOM 4432 CB ALA D 135 0.935 3.902 40.757 1.00 6.28 2HHD4571
ATOM 4433 N GLY D 136 0.076 1.603 39.094 1.00 8.78 2HHD4572
ATOM 4434 CA GLY D 136 0.219 0.223 38.659 1.00 8.65 2HHD4573
ATOM 4435 C GLY D 136 0.060 0.018 37.156 1.00 8.98 2HHD4574
ATOM 4436 O GLY D 136 0.594 -0.902 36.539 1.00 7.74 2HHD4575
ATOM 4437 N VAL D 137 -0.828 0.831 36.566 1.00 9.28 2HHD4576
ATOM 4438 CA VAL D 137 -1.083 0.773 35.121 1.00 8.95 2HHD4577
ATOM 4439 C VAL D 137 0.084 1.389 34.362 1.00 8.19 2HHD4578
ATOM 4440 O VAL D 137 0.493 0.863 33.342 1.00 8.11 2HHD4579
ATOM 4441 CB VAL D 137 -2.454 1.389 34.739 1.00 8.95 2HHD4580
ATOM 4442 CG1 VAL D 137 -2.562 1.676 33.230 1.00 8.10 2HHD4581
ATOM 4443 CG2 VAL D 137 -3.536 0.477 35.270 1.00 7.59 2HHD4582
ATOM 4444 N ALA D 138 0.574 2.465 34.903 1.00 8.13 2HHD4583
ATOM 4445 CA ALA D 138 1.748 3.163 34.346 1.00 8.21 2HHD4584
ATOM 4446 C ALA D 138 2.958 2.268 34.393 1.00 8.67 2HHD4585
ATOM 4447 O ALA D 138 3.710 2.161 33.416 1.00 7.96 2HHD4586
ATOM 4448 CB ALA D 138 1.904 4.477 35.068 1.00 7.38 2HHD4587
ATOM 4449 N ASN D 139 3.168 1.553 35.493 1.00 10.38 2HHD4588
ATOM 4450 CA ASN D 139 4.307 0.609 35.594 1.00 11.44 2HHD4589
ATOM 4451 C ASN D 139 4.021 -0.574 34.664 1.00 11.06 2HHD4590
ATOM 4452 O ASN D 139 5.015 -1.206 34.218 1.00 10.42 2HHD4591
ATOM 4453 CB ASN D 139 4.563 0.157 37.033 1.00 15.75 2HHD4592
ATOM 4454 CG ASN D 139 4.945 1.397 37.867 1.00 18.62 2HHD4593
ATOM 4455 OD1 ASN D 139 4.688 2.555 37.517 1.00 19.51 2HHD4594
ATOM 4456 ND2 ASN D 139 5.592 1.135 39.009 1.00 21.05 2HHD4595
ATOM 4457 N ALA D 140 2.721 -0.894 34.553 1.00 9.98 2HHD4596
ATOM 4458 CA ALA D 140 2.338 -2.011 33.687 1.00 9.42 2HHD4597
ATOM 4459 C ALA D 140 2.712 -1.650 32.248 1.00 9.37 2HHD4598
ATOM 4460 O ALA D 140 3.419 -2.471 31.637 1.00 9.21 2HHD4599
ATOM 4461 CB ALA D 140 0.930 -2.479 33.783 1.00 9.06 2HHD4600
ATOM 4462 N LEU D 141 2.516 -0.434 31.823 1.00 9.94 2HHD4601
ATOM 4463 CA LEU D 141 2.889 -0.015 30.473 1.00 11.16 2HHD4602
ATOM 4464 C LEU D 141 4.355 0.288 30.203 1.00 12.77 2HHD4603
ATOM 4465 O LEU D 141 4.856 0.313 29.034 1.00 11.96 2HHD4604
ATOM 4466 CB LEU D 141 1.908 1.085 30.075 1.00 11.25 2HHD4605
ATOM 4467 CG LEU D 141 0.542 0.699 29.586 1.00 11.25 2HHD4606
ATOM 4468 CD1 LEU D 141 -0.302 1.923 29.353 1.00 9.74 2HHD4607
ATOM 4469 CD2 LEU D 141 0.727 -0.073 28.242 1.00 12.11 2HHD4608
ATOM 4470 N ALA D 142 5.071 0.518 31.297 1.00 14.63 2HHD4609
ATOM 4471 CA ALA D 142 6.526 0.896 31.217 1.00 15.45 2HHD4610
ATOM 4472 C ALA D 142 7.417 -0.360 31.313 1.00 16.75 2HHD4611
ATOM 4473 O ALA D 142 8.619 -0.418 31.010 1.00 17.22 2HHD4612
ATOM 4474 CB ALA D 142 6.760 1.734 32.439 1.00 13.84 2HHD4613
ATOM 4475 N HIS D 143 6.799 -1.387 31.791 1.00 16.95 2HHD4614
ATOM 4476 CA HIS D 143 7.268 -2.734 32.024 1.00 17.56 2HHD4615
ATOM 4477 C HIS D 143 8.079 -3.334 30.914 1.00 17.05 2HHD4616
ATOM 4478 O HIS D 143 9.148 -3.843 31.222 1.00 16.04 2HHD4617
ATOM 4479 CB HIS D 143 6.097 -3.687 32.487 1.00 20.73 2HHD4618
ATOM 4480 CG HIS D 143 6.763 -4.845 33.140 1.00 23.42 2HHD4619
ATOM 4481 ND1 HIS D 143 6.705 -6.126 32.672 1.00 24.60 2HHD4620
ATOM 4482 CD2 HIS D 143 7.723 -4.787 34.112 1.00 24.72 2HHD4621
ATOM 4483 CE1 HIS D 143 7.569 -6.840 33.416 1.00 25.78 2HHD4622
ATOM 4484 NE2 HIS D 143 8.186 -6.060 34.308 1.00 24.64 2HHD4623
ATOM 4485 N LYS D 144 7.666 -3.210 29.677 1.00 17.34 2HHD4624
ATOM 4486 CA LYS D 144 8.384 -3.703 28.513 1.00 17.72 2HHD4625
ATOM 4487 C LYS D 144 9.279 -2.709 27.786 1.00 17.52 2HHD4626
ATOM 4488 O LYS D 144 9.750 -2.956 26.649 1.00 17.76 2HHD4627
ATOM 4489 CB LYS D 144 7.447 -4.393 27.520 1.00 19.09 2HHD4628
ATOM 4490 CG LYS D 144 6.591 -5.526 28.078 1.00 20.33 2HHD4629
ATOM 4491 CD LYS D 144 7.334 -6.742 28.598 1.00 20.21 2HHD4630
ATOM 4492 CE LYS D 144 7.536 -7.777 27.504 1.00 20.59 2HHD4631
ATOM 4493 NZ LYS D 144 7.926 -9.099 28.051 1.00 20.57 2HHD4632
ATOM 4494 N TYR D 145 9.613 -1.576 28.402 1.00 17.59 2HHD4633
ATOM 4495 CA TYR D 145 10.568 -0.632 27.770 1.00 16.97 2HHD4634
ATOM 4496 C TYR D 145 11.982 -1.248 27.913 1.00 17.80 2HHD4635
ATOM 4497 O TYR D 145 12.272 -1.937 28.896 1.00 17.04 2HHD4636
ATOM 4498 CB TYR D 145 10.470 0.798 28.274 1.00 13.97 2HHD4637
ATOM 4499 CG TYR D 145 9.296 1.512 27.637 1.00 12.50 2HHD4638
ATOM 4500 CD1 TYR D 145 7.959 1.052 27.876 1.00 11.40 2HHD4639
ATOM 4501 CD2 TYR D 145 9.468 2.539 26.734 1.00 10.59 2HHD4640
ATOM 4502 CE1 TYR D 145 6.874 1.652 27.228 1.00 9.08 2HHD4641
ATOM 4503 CE2 TYR D 145 8.372 3.196 26.150 1.00 9.60 2HHD4642
ATOM 4504 CZ TYR D 145 7.055 2.719 26.389 1.00 7.88 2HHD4643
ATOM 4505 OH TYR D 145 6.003 3.319 25.767 1.00 5.80 2HHD4644
ATOM 4506 N HIS D 146 12.752 -0.960 26.899 1.00 18.73 2HHD4645
ATOM 4507 CA HIS D 146 14.151 -1.436 26.739 1.00 20.24 2HHD4646
ATOM 4508 C HIS D 146 14.846 -0.549 25.688 1.00 20.05 2HHD4647
ATOM 4509 O HIS D 146 14.156 0.255 24.986 1.00 19.55 2HHD4648
ATOM 4510 CB HIS D 146 14.182 -2.923 26.261 1.00 22.02 2HHD4649
ATOM 4511 CG HIS D 146 13.432 -2.989 24.939 1.00 24.41 2HHD4650
ATOM 4512 ND1 HIS D 146 14.056 -2.940 23.701 1.00 24.92 2HHD4651
ATOM 4513 CD2 HIS D 146 12.097 -2.948 24.689 1.00 24.50 2HHD4652
ATOM 4514 CE1 HIS D 146 13.124 -2.997 22.755 1.00 25.15 2HHD4653
ATOM 4515 NE2 HIS D 146 11.935 -2.964 23.329 1.00 24.97 2HHD4654
ATOM 4516 OXT HIS D 146 16.080 -0.689 25.618 1.00 20.34 2HHD4655
TER 4517 HIS D 146 2HHD4656
HETATM 4518 FE HEM D 147 -1.640 4.904 23.998 1.00 8.86 2HHD4657
HETATM 4519 CHA HEM D 147 -2.258 3.902 20.795 1.00 10.81 2HHD4658
HETATM 4520 CHB HEM D 147 -3.593 2.317 25.188 1.00 8.92 2HHD4659
HETATM 4521 CHC HEM D 147 -1.505 6.193 27.217 1.00 8.17 2HHD4660
HETATM 4522 CHD HEM D 147 0.014 7.622 22.846 1.00 9.12 2HHD4661
HETATM 4523 N A HEM D 147 -2.782 3.483 23.154 1.00 9.41 2HHD4662
HETATM 4524 C1A HEM D 147 -2.884 3.171 21.805 1.00 10.68 2HHD4663
HETATM 4525 C2A HEM D 147 -3.759 2.029 21.613 1.00 11.74 2HHD4664
HETATM 4526 C3A HEM D 147 -4.118 1.586 22.830 1.00 10.93 2HHD4665
HETATM 4527 C4A HEM D 147 -3.498 2.489 23.818 1.00 10.29 2HHD4666
HETATM 4528 CMA HEM D 147 -5.173 0.576 23.265 1.00 10.29 2HHD4667
HETATM 4529 CAA HEM D 147 -4.295 1.561 20.286 1.00 14.05 2HHD4668
HETATM 4530 CBA HEM D 147 -3.584 1.331 18.968 1.00 16.90 2HHD4669
HETATM 4531 CGA HEM D 147 -4.523 0.518 18.060 1.00 19.05 2HHD4670
HETATM 4532 O1A HEM D 147 -5.789 0.814 18.209 1.00 20.23 2HHD4671
HETATM 4533 O2A HEM D 147 -3.970 -0.418 17.396 1.00 19.98 2HHD4672
HETATM 4534 N B HEM D 147 -2.402 4.387 25.799 1.00 8.28 2HHD4673
HETATM 4535 C1B HEM D 147 -3.057 3.187 26.118 1.00 8.35 2HHD4674
HETATM 4536 C2B HEM D 147 -3.188 3.064 27.557 1.00 7.69 2HHD4675
HETATM 4537 C3B HEM D 147 -2.591 4.099 28.094 1.00 8.00 2HHD4676
HETATM 4538 C4B HEM D 147 -2.098 4.961 27.015 1.00 8.46 2HHD4677
HETATM 4539 CMB HEM D 147 -3.885 1.882 28.264 1.00 7.79 2HHD4678
HETATM 4540 CAB HEM D 147 -2.551 4.510 29.597 1.00 8.49 2HHD4679
HETATM 4541 CBB HEM D 147 -1.369 4.896 30.107 1.00 9.13 2HHD4680
HETATM 4542 N C HEM D 147 -0.845 6.514 24.870 1.00 8.44 2HHD4681
HETATM 4543 C1C HEM D 147 -0.916 6.875 26.203 1.00 8.38 2HHD4682
HETATM 4544 C2C HEM D 147 -0.234 8.148 26.394 1.00 8.96 2HHD4683
HETATM 4545 C3C HEM D 147 0.218 8.551 25.183 1.00 9.35 2HHD4684
HETATM 4546 C4C HEM D 147 -0.137 7.507 24.211 1.00 9.08 2HHD4685
HETATM 4547 CMC HEM D 147 -0.107 8.863 27.743 1.00 8.36 2HHD4686
HETATM 4548 CAC HEM D 147 1.058 9.799 24.800 1.00 8.81 2HHD4687
HETATM 4549 CBC HEM D 147 0.901 10.875 25.608 1.00 9.06 2HHD4688
HETATM 4550 N D HEM D 147 -1.305 5.676 22.171 1.00 9.57 2HHD4689
HETATM 4551 C1D HEM D 147 -0.581 6.834 21.895 1.00 10.19 2HHD4690
HETATM 4552 C2D HEM D 147 -0.450 6.982 20.455 1.00 10.97 2HHD4691
HETATM 4553 C3D HEM D 147 -1.084 5.947 19.876 1.00 12.11 2HHD4692
HETATM 4554 C4D HEM D 147 -1.609 5.117 20.960 1.00 10.58 2HHD4693
HETATM 4555 CMD HEM D 147 0.303 8.115 19.754 1.00 11.56 2HHD4694
HETATM 4556 CAD HEM D 147 -1.286 5.668 18.368 1.00 13.87 2HHD4695
HETATM 4557 CBD HEM D 147 -2.169 6.555 17.507 1.00 16.58 2HHD4696
HETATM 4558 CGD HEM D 147 -2.198 6.439 16.010 1.00 18.97 2HHD4697
HETATM 4559 O1D HEM D 147 -2.183 7.507 15.314 1.00 20.31 2HHD4698
HETATM 4560 O2D HEM D 147 -2.176 5.380 15.266 1.00 20.77 2HHD4699
HETATM 4561 S SO4 1 0.831 -5.920 38.898 1.00 34.38 2HHD4700
HETATM 4562 O1 SO4 1 1.875 -6.618 39.817 1.00 33.20 2HHD4701
HETATM 4563 O2 SO4 1 0.806 -4.450 39.259 1.00 32.09 2HHD4702
HETATM 4564 O3 SO4 1 -0.583 -6.487 39.238 1.00 32.97 2HHD4703
HETATM 4565 O4 SO4 1 1.191 -6.471 37.511 1.00 32.73 2HHD4704
HETATM 4566 S SO4 2 13.609 -7.891 44.581 1.00 35.56 2HHD4705
HETATM 4567 O1 SO4 2 12.801 -6.627 44.231 1.00 34.04 2HHD4706
HETATM 4568 O2 SO4 2 13.048 -8.992 43.652 1.00 34.55 2HHD4707
HETATM 4569 O3 SO4 2 13.314 -8.343 46.026 1.00 34.31 2HHD4708
HETATM 4570 O4 SO4 2 15.133 -7.776 44.380 1.00 33.72 2HHD4709
HETATM 4571 O HOH 1 8.189 11.319 49.420 0.98 4.15 2HHD4710
HETATM 4572 O HOH 2 2.223 -3.128 37.225 1.00 4.56 2HHD4711
HETATM 4573 O HOH 3 -3.125 17.832 36.438 1.00 4.93 2HHD4712
HETATM 4574 O HOH 4 12.914 34.045 58.047 1.00 5.33 2HHD4713
HETATM 4575 O HOH 5 11.076 12.502 56.496 0.97 5.63 2HHD4714
HETATM 4576 O HOH 6 41.272 15.491 37.432 1.00 6.94 2HHD4715
HETATM 4577 O HOH 7 16.458 -5.443 57.101 0.91 7.14 2HHD4716
HETATM 4578 O HOH 8 13.361 27.293 49.936 1.00 8.70 2HHD4717
HETATM 4579 O HOH 9 5.390 22.439 25.215 0.95 8.24 2HHD4718
HETATM 4580 O HOH 10 1.726 21.782 40.135 0.80 6.09 2HHD4719
HETATM 4581 O HOH 11 19.061 3.771 39.376 1.00 9.54 2HHD4720
HETATM 4582 O HOH 12 -16.640 18.111 46.892 0.92 8.10 2HHD4721
HETATM 4583 O HOH 13 4.898 6.901 55.980 0.93 8.42 2HHD4722
HETATM 4584 O HOH 14 39.680 1.931 38.866 1.00 9.88 2HHD4723
HETATM 4585 O HOH 15 29.086 24.534 47.131 0.98 9.73 2HHD4724
HETATM 4586 O HOH 16 34.166 20.362 49.118 0.82 6.98 2HHD4725
HETATM 4587 O HOH 17 24.649 14.111 42.430 1.00 10.39 2HHD4726
HETATM 4588 O HOH 18 17.833 22.899 52.735 0.93 9.03 2HHD4727
HETATM 4589 O HOH 19 23.636 12.715 40.714 1.00 10.45 2HHD4728
HETATM 4590 O HOH 20 -4.437 27.679 29.884 1.00 10.80 2HHD4729
HETATM 4591 O HOH 21 2.070 21.117 54.658 0.91 9.13 2HHD4730
HETATM 4592 O HOH 22 31.462 13.905 21.497 0.95 10.26 2HHD4731
HETATM 4593 O HOH 23 11.550 25.872 27.642 0.98 11.03 2HHD4732
HETATM 4594 O HOH 24 17.161 4.123 17.375 1.00 11.59 2HHD4733
HETATM 4595 O HOH 25 -16.693 4.560 45.352 0.99 11.52 2HHD4734
HETATM 4596 O HOH 26 40.064 9.257 36.768 0.93 10.22 2HHD4735
HETATM 4597 O HOH 27 13.560 2.744 23.318 1.00 11.88 2HHD4736
HETATM 4598 O HOH 28 7.246 12.953 25.284 0.95 10.90 2HHD4737
HETATM 4599 O HOH 29 -1.920 16.739 38.962 1.00 12.23 2HHD4738
HETATM 4600 O HOH 30 9.098 10.283 23.823 0.96 11.41 2HHD4739
HETATM 4601 O HOH 31 10.259 39.087 52.931 0.92 10.50 2HHD4740
HETATM 4602 O HOH 32 32.121 22.948 23.998 0.95 11.20 2HHD4741
HETATM 4603 O HOH 33 -8.449 35.555 44.990 1.00 13.12 2HHD4742
HETATM 4604 O HOH 34 -21.332 1.504 41.139 0.94 11.77 2HHD4743
HETATM 4605 O HOH 35 34.407 7.508 56.857 0.99 13.18 2HHD4744
HETATM 4606 O HOH 36 9.560 10.218 19.462 1.00 13.82 2HHD4745
HETATM 4607 O HOH 37 14.420 0.354 22.734 1.00 14.03 2HHD4746
HETATM 4608 O HOH 38 36.926 13.339 48.156 1.00 14.16 2HHD4747
HETATM 4609 O HOH 39 -13.652 -1.896 27.339 1.00 14.19 2HHD4748
HETATM 4610 O HOH 40 17.252 -1.995 28.434 0.93 12.40 2HHD4749
HETATM 4611 O HOH 41 -9.529 0.162 23.631 0.99 14.81 2HHD4750
HETATM 4612 O HOH 42 20.440 29.017 22.336 0.93 13.15 2HHD4751
HETATM 4613 O HOH 43 42.186 16.854 44.783 0.97 14.41 2HHD4752
HETATM 4614 O HOH 44 19.627 3.278 47.434 1.00 16.00 2HHD4753
HETATM 4615 O HOH 45 -2.322 5.307 47.625 0.91 13.41 2HHD4754
HETATM 4616 O HOH 46 10.354 1.446 32.258 0.91 13.54 2HHD4755
HETATM 4617 O HOH 47 -1.657 5.463 34.356 0.93 14.32 2HHD4756
HETATM 4618 O HOH 48 18.812 23.737 42.940 1.00 16.66 2HHD4757
HETATM 4619 O HOH 49 34.098 -4.548 49.989 1.00 16.73 2HHD4758
HETATM 4620 O HOH 50 4.551 8.288 48.804 0.86 12.45 2HHD4759
HETATM 4621 O HOH 51 18.431 6.054 42.414 0.91 14.04 2HHD4760
HETATM 4622 O HOH 52 14.609 10.482 62.710 0.93 14.82 2HHD4761
HETATM 4623 O HOH 53 -7.728 4.272 50.732 0.89 13.60 2HHD4762
HETATM 4624 O HOH 54 -12.488 28.410 30.649 0.80 11.10 2HHD4763
HETATM 4625 O HOH 55 14.377 -8.047 57.388 0.90 14.21 2HHD4764
HETATM 4626 O HOH 56 4.535 24.837 21.247 0.99 17.26 2HHD4765
HETATM 4627 O HOH 57 -6.350 35.777 47.269 1.00 17.62 2HHD4766
HETATM 4628 O HOH 58 35.084 8.634 54.397 1.00 17.73 2HHD4767
HETATM 4629 O HOH 59 -5.622 12.773 69.254 1.00 17.84 2HHD4768
HETATM 4630 O HOH 60 24.254 6.030 63.289 0.89 14.23 2HHD4769
HETATM 4631 O HOH 61 6.931 7.903 59.406 0.96 16.63 2HHD4770
HETATM 4632 O HOH 62 -0.478 24.780 30.203 0.93 15.63 2HHD4771
HETATM 4633 O HOH 63 -1.030 27.268 30.739 0.97 18.01 2HHD4772
HETATM 4634 O HOH 64 17.430 7.598 39.981 0.91 15.93 2HHD4773
HETATM 4635 O HOH 65 -0.068 7.505 41.786 0.90 15.73 2HHD4774
HETATM 4636 O HOH 66 -10.491 -1.880 24.848 1.00 19.50 2HHD4775
HETATM 4637 O HOH 67 -14.705 13.849 49.622 0.89 15.50 2HHD4776
HETATM 4638 O HOH 68 13.184 35.851 53.994 1.00 19.62 2HHD4777
HETATM 4639 O HOH 69 -0.545 26.430 28.312 1.00 19.71 2HHD4778
HETATM 4640 O HOH 70 32.434 -8.088 45.962 1.00 19.75 2HHD4779
HETATM 4641 O HOH 71 13.072 2.448 25.847 0.83 13.62 2HHD4780
HETATM 4642 O HOH 72 0.429 20.500 18.586 0.98 19.14 2HHD4781
HETATM 4643 O HOH 73 37.728 10.070 38.531 0.98 19.78 2HHD4782
HETATM 4644 O HOH 74 35.944 2.686 21.254 0.98 20.04 2HHD4783
HETATM 4645 O HOH 75 3.702 -4.369 20.259 1.00 20.92 2HHD4784
HETATM 4646 O HOH 76 -0.044 30.833 57.043 1.00 21.08 2HHD4785
HETATM 4647 O HOH 77 -6.591 37.543 44.773 0.99 20.90 2HHD4786
HETATM 4648 O HOH 78 36.687 -3.703 39.036 0.95 19.26 2HHD4787
HETATM 4649 O HOH 79 13.705 14.793 54.297 1.00 21.48 2HHD4788
HETATM 4650 O HOH 80 -16.237 1.611 20.332 0.94 19.20 2HHD4789
HETATM 4651 O HOH 81 12.930 3.015 39.487 1.00 21.77 2HHD4790
HETATM 4652 O HOH 82 41.058 -2.906 47.205 0.92 18.43 2HHD4791
HETATM 4653 O HOH 83 20.544 13.052 42.759 1.00 21.79 2HHD4792
HETATM 4654 O HOH 84 -5.110 -10.237 29.989 0.95 19.77 2HHD4793
HETATM 4655 O HOH 85 -14.731 13.816 52.188 1.00 22.11 2HHD4794
HETATM 4656 O HOH 86 -0.872 -8.196 26.681 1.00 22.14 2HHD4795
HETATM 4657 O HOH 87 -9.556 27.769 24.147 0.94 19.69 2HHD4796
HETATM 4658 O HOH 88 8.643 -0.015 47.471 0.97 21.00 2HHD4797
HETATM 4659 O HOH 89 -1.324 -5.461 26.213 1.00 22.33 2HHD4798
HETATM 4660 O HOH 90 28.603 -8.121 49.144 1.00 22.38 2HHD4799
HETATM 4661 O HOH 91 11.922 8.477 30.059 0.95 20.21 2HHD4800
HETATM 4662 O HOH 92 24.788 4.034 32.173 1.00 22.50 2HHD4801
HETATM 4663 O HOH 93 28.663 25.232 63.895 1.00 22.81 2HHD4802
HETATM 4664 O HOH 94 19.998 13.734 65.313 1.00 22.85 2HHD4803
HETATM 4665 O HOH 95 34.786 7.228 31.334 0.94 20.36 2HHD4804
HETATM 4666 O HOH 96 29.625 26.997 22.909 1.00 23.21 2HHD4805
HETATM 4667 O HOH 97 14.363 4.387 32.141 1.00 23.67 2HHD4806
HETATM 4668 O HOH 98 7.504 26.266 37.804 0.93 20.65 2HHD4807
HETATM 4669 O HOH 99 38.162 21.437 42.674 1.00 23.92 2HHD4808
HETATM 4670 O HOH 100 16.070 11.171 43.376 1.00 23.95 2HHD4809
HETATM 4671 O HOH 101 -3.809 27.005 26.176 1.00 24.02 2HHD4810
HETATM 4672 O HOH 102 39.889 12.214 29.087 1.00 24.03 2HHD4811
HETATM 4673 O HOH 103 17.131 21.363 42.101 1.00 24.10 2HHD4812
HETATM 4674 O HOH 104 40.438 11.943 32.173 0.96 22.65 2HHD4813
HETATM 4675 O HOH 105 -18.282 17.979 37.002 0.94 21.82 2HHD4814
HETATM 4676 O HOH 106 -10.345 27.794 26.521 0.68 11.43 2HHD4815
HETATM 4677 O HOH 107 -12.419 30.989 56.267 0.98 23.87 2HHD4816
HETATM 4678 O HOH 108 22.783 40.327 29.778 0.96 23.05 2HHD4817
HETATM 4679 O HOH 109 0.513 11.885 14.607 0.91 20.72 2HHD4818
HETATM 4680 O HOH 110 21.632 25.273 52.522 0.92 21.19 2HHD4819
HETATM 4681 O HOH 111 -15.780 14.123 56.055 1.00 25.07 2HHD4820
HETATM 4682 O HOH 112 15.146 4.764 20.004 0.98 24.08 2HHD4821
HETATM 4683 O HOH 113 6.509 15.417 34.011 0.99 24.66 2HHD4822
HETATM 4684 O HOH 114 0.431 23.729 61.042 1.00 25.21 2HHD4823
HETATM 4685 O HOH 115 8.610 20.452 43.763 1.00 25.27 2HHD4824
HETATM 4686 O HOH 116 23.180 -14.429 39.153 0.91 21.12 2HHD4825
HETATM 4687 O HOH 117 12.316 32.615 46.026 0.97 24.01 2HHD4826
HETATM 4688 O HOH 118 9.047 -7.702 52.761 1.00 25.53 2HHD4827
HETATM 4689 O HOH 119 39.668 7.212 34.346 0.96 23.57 2HHD4828
HETATM 4690 O HOH 120 13.392 -3.686 44.326 0.96 23.78 2HHD4829
HETATM 4691 O HOH 121 15.164 27.269 61.196 0.94 22.82 2HHD4830
HETATM 4692 O HOH 122 -16.438 18.743 40.794 1.00 26.04 2HHD4831
HETATM 4693 O HOH 123 9.286 2.367 44.629 1.00 26.22 2HHD4832
HETATM 4694 O HOH 124 4.624 40.344 50.817 1.00 26.23 2HHD4833
HETATM 4695 O HOH 125 -16.433 -1.370 37.761 1.00 26.24 2HHD4834
HETATM 4696 O HOH 126 26.847 27.203 58.163 1.00 26.30 2HHD4835
HETATM 4697 O HOH 127 5.984 35.733 40.815 1.00 26.45 2HHD4836
HETATM 4698 O HOH 128 8.982 31.827 59.954 0.97 25.30 2HHD4837
HETATM 4699 O HOH 129 7.387 -0.262 41.872 1.00 26.94 2HHD4838
HETATM 4700 O HOH 130 3.954 22.061 22.251 0.99 26.51 2HHD4839
HETATM 4701 O HOH 131 12.235 19.227 16.164 0.99 26.63 2HHD4840
HETATM 4702 O HOH 132 11.245 13.603 60.894 1.00 27.19 2HHD4841
HETATM 4703 O HOH 133 36.313 15.852 22.904 1.00 27.20 2HHD4842
HETATM 4704 O HOH 134 14.137 0.650 32.954 0.98 26.18 2HHD4843
HETATM 4705 O HOH 135 29.123 31.983 47.981 0.98 26.23 2HHD4844
HETATM 4706 O HOH 136 34.234 4.173 31.504 1.00 27.49 2HHD4845
HETATM 4707 O HOH 137 17.051 25.256 46.058 1.00 27.51 2HHD4846
HETATM 4708 O HOH 138 17.862 -10.142 34.054 1.00 27.58 2HHD4847
HETATM 4709 O HOH 139 -17.178 24.451 29.969 0.94 24.42 2HHD4848
HETATM 4710 O HOH 140 6.781 -3.704 48.985 1.00 27.68 2HHD4849
HETATM 4711 O HOH 141 29.111 3.540 15.590 0.88 21.47 2HHD4850
HETATM 4712 O HOH 142 -12.279 11.006 14.942 0.97 26.19 2HHD4851
HETATM 4713 O HOH 143 14.878 13.980 51.821 1.00 27.89 2HHD4852
HETATM 4714 O HOH 144 13.055 -3.209 63.220 0.96 25.73 2HHD4853
HETATM 4715 O HOH 145 1.018 -6.979 52.868 0.97 26.44 2HHD4854
HETATM 4716 O HOH 146 -17.215 1.718 33.044 1.00 28.42 2HHD4855
HETATM 4717 O HOH 147 6.992 40.056 38.165 0.87 21.71 2HHD4856
HETATM 4718 O HOH 148 7.862 10.227 47.073 0.93 24.86 2HHD4857
HETATM 4719 O HOH 149 2.266 8.879 16.339 0.88 22.37 2HHD4858
HETATM 4720 O HOH 150 29.715 -8.244 46.499 0.96 26.68 2HHD4859
HETATM 4721 O HOH 151 37.241 8.518 32.726 0.96 26.85 2HHD4860
HETATM 4722 O HOH 152 26.091 35.383 48.278 1.00 29.20 2HHD4861
HETATM 4723 O HOH 153 4.155 -5.108 30.606 1.00 29.34 2HHD4862
HETATM 4724 O HOH 154 5.863 24.369 34.834 1.00 29.38 2HHD4863
HETATM 4725 O HOH 155 27.284 7.895 63.645 1.00 29.46 2HHD4864
HETATM 4726 O HOH 156 33.205 11.787 55.194 0.98 28.30 2HHD4865
HETATM 4727 O HOH 157 24.726 -7.432 30.245 1.00 29.54 2HHD4866
HETATM 4728 O HOH 158 14.400 31.112 28.306 1.00 29.59 2HHD4867
HETATM 4729 O HOH 159 12.020 3.607 46.398 1.00 29.59 2HHD4868
HETATM 4730 O HOH 160 38.374 20.445 57.779 0.99 29.02 2HHD4869
HETATM 4731 O HOH 161 -13.021 29.970 36.231 0.94 26.31 2HHD4870
HETATM 4732 O HOH 162 -14.583 20.139 30.946 1.00 29.78 2HHD4871
HETATM 4733 O HOH 163 -1.999 6.999 54.801 1.00 29.93 2HHD4872
HETATM 4734 O HOH 164 5.046 27.449 35.865 0.83 20.64 2HHD4873
HETATM 4735 O HOH 165 35.891 19.105 52.347 1.00 29.97 2HHD4874
HETATM 4736 O HOH 166 -13.932 -2.988 34.016 0.89 23.76 2HHD4875
HETATM 4737 O HOH 167 39.870 26.258 35.493 1.00 30.00 2HHD4876
HETATM 4738 O HOH 168 19.038 12.115 39.567 0.95 27.08 2HHD4877
HETATM 4739 O HOH 169 18.049 18.899 36.258 0.99 29.46 2HHD4878
HETATM 4740 O HOH 170 32.410 18.071 62.493 0.99 29.54 2HHD4879
HETATM 4741 O HOH 171 27.536 18.110 14.921 1.00 30.17 2HHD4880
HETATM 4742 O HOH 172 6.154 13.437 28.083 0.99 29.58 2HHD4881
HETATM 4743 O HOH 173 18.780 17.971 41.182 1.00 30.25 2HHD4882
HETATM 4744 O HOH 174 6.692 25.667 31.323 1.00 30.30 2HHD4883
HETATM 4745 O HOH 175 10.697 -6.036 25.778 1.00 30.35 2HHD4884
HETATM 4746 O HOH 176 19.921 0.946 18.878 0.99 29.85 2HHD4885
HETATM 4747 O HOH 177 34.409 28.583 44.799 0.93 26.39 2HHD4886
HETATM 4748 O HOH 178 1.148 14.826 37.910 1.00 30.53 2HHD4887
HETATM 4749 O HOH 179 12.284 4.156 21.135 1.00 30.53 2HHD4888
HETATM 4750 O HOH 180 11.317 -0.870 32.333 1.00 30.57 2HHD4889
HETATM 4751 O HOH 181 17.055 0.453 35.265 0.95 27.79 2HHD4890
HETATM 4752 O HOH 182 17.097 36.647 33.241 0.95 27.92 2HHD4891
HETATM 4753 O HOH 183 36.239 6.670 28.821 0.87 23.48 2HHD4892
HETATM 4754 O HOH 184 37.581 15.023 46.042 0.97 29.37 2HHD4893
HETATM 4755 O HOH 185 34.774 4.288 24.126 0.98 29.98 2HHD4894
HETATM 4756 O HOH 186 4.992 7.353 62.386 0.98 30.02 2HHD4895
HETATM 4757 O HOH 187 37.040 27.219 42.382 1.00 31.27 2HHD4896
HETATM 4758 O HOH 188 4.032 -9.470 31.610 0.83 21.61 2HHD4897
HETATM 4759 O HOH 189 -22.645 7.738 30.181 0.98 30.14 2HHD4898
HETATM 4760 O HOH 190 15.086 36.344 51.305 0.95 28.41 2HHD4899
HETATM 4761 O HOH 191 4.717 -0.590 48.576 0.92 26.67 2HHD4900
HETATM 4762 O HOH 192 20.875 14.513 13.943 0.93 27.31 2HHD4901
HETATM 4763 O HOH 193 15.614 32.623 18.485 0.95 28.53 2HHD4902
HETATM 4764 O HOH 194 1.390 6.531 45.288 0.98 30.38 2HHD4903
HETATM 4765 O HOH 195 12.368 0.419 19.356 0.80 20.25 2HHD4904
HETATM 4766 O HOH 196 12.107 13.182 19.510 0.93 27.39 2HHD4905
HETATM 4767 O HOH 197 31.341 17.964 65.621 0.92 26.85 2HHD4906
HETATM 4768 O HOH 198 6.674 2.227 47.524 0.86 23.77 2HHD4907
HETATM 4769 O HOH 199 5.542 -8.040 25.034 0.92 27.25 2HHD4908
HETATM 4770 O HOH 200 4.099 21.306 41.293 0.91 26.70 2HHD4909
HETATM 4771 O HOH 201 14.806 15.614 45.474 0.92 27.58 2HHD4910
HETATM 4772 O HOH 202 29.533 0.444 26.452 0.97 30.68 2HHD4911
HETATM 4773 O HOH 203 25.676 6.743 12.711 0.87 24.86 2HHD4912
HETATM 4774 O HOH 204 18.392 9.734 38.781 0.97 31.00 2HHD4913
HETATM 4775 O HOH 205 -20.343 3.253 20.673 0.83 22.74 2HHD4914
HETATM 4776 O HOH 206 -18.746 25.092 41.022 0.98 31.95 2HHD4915
HETATM 4777 O HOH 207 -9.472 31.638 52.384 0.91 27.55 2HHD4916
HETATM 4778 O HOH 208 -18.509 2.769 28.609 0.91 27.58 2HHD4917
HETATM 4779 O HOH 209 14.075 20.944 34.834 0.93 29.05 2HHD4918
HETATM 4780 O HOH 210 -7.640 -7.826 40.677 0.85 24.29 2HHD4919
HETATM 4781 O HOH 211 11.911 28.498 37.577 0.94 29.71 2HHD4920
HETATM 4782 O HOH 212 -8.431 -7.489 43.508 0.91 27.92 2HHD4921
HETATM 4783 O HOH 213 3.655 -0.984 52.342 0.85 24.44 2HHD4922
HETATM 4784 O HOH 214 -15.594 26.521 46.393 0.92 28.64 2HHD4923
HETATM 4785 O HOH 215 18.528 15.648 66.768 0.95 30.66 2HHD4924
HETATM 4786 O HOH 216 10.856 8.280 33.129 0.91 28.15 2HHD4925
HETATM 4787 O HOH 217 40.648 26.480 40.072 0.94 30.05 2HHD4926
HETATM 4788 O HOH 218 10.117 16.198 61.717 0.93 29.48 2HHD4927
HETATM 4789 O HOH 219 -3.376 25.568 28.763 0.92 28.98 2HHD4928
HETATM 4790 O HOH 220 15.534 0.650 37.607 0.94 30.29 2HHD4929
HETATM 4791 O HOH 221 -12.258 12.214 53.627 0.96 31.61 2HHD4930
HETATM 4792 O HOH 222 35.156 -2.323 35.764 0.93 29.89 2HHD4931
HETATM 4793 O HOH 223 -15.055 13.659 25.449 0.81 22.73 2HHD4932
HETATM 4794 O HOH 224 24.726 36.755 46.143 0.90 28.13 2HHD4933
HETATM 4795 O HOH 225 16.873 24.961 39.153 0.91 28.97 2HHD4934
HETATM 4796 O HOH 226 17.276 0.870 21.155 0.93 30.32 2HHD4935
HETATM 4797 O HOH 227 17.094 9.357 63.550 0.86 25.93 2HHD4936
HETATM 4798 O HOH 228 33.522 7.714 62.408 0.92 29.79 2HHD4937
HETATM 4799 O HOH 229 -11.908 5.117 19.244 0.93 30.50 2HHD4938
HETATM 4800 O HOH 230 13.489 25.700 43.790 0.91 29.35 2HHD4939
HETATM 4801 O HOH 231 36.669 18.892 60.410 0.93 30.86 2HHD4940
HETATM 4802 O HOH 232 5.858 4.403 41.623 0.79 22.32 2HHD4941
HETATM 4803 O HOH 233 12.559 -1.568 17.688 0.92 30.35 2HHD4942
HETATM 4804 O HOH 234 12.110 -14.095 52.213 0.90 29.14 2HHD4943
HETATM 4805 O HOH 235 26.294 22.481 50.977 0.92 30.66 2HHD4944
HETATM 4806 O HOH 236 11.044 -0.663 63.422 0.89 28.74 2HHD4945
HETATM 4807 O HOH 237 35.269 28.418 26.637 0.92 30.76 2HHD4946
HETATM 4808 O HOH 238 12.748 23.695 37.191 0.91 30.23 2HHD4947
HETATM 4809 O HOH 239 16.554 3.212 36.029 0.89 28.98 2HHD4948
HETATM 4810 O HOH 240 1.143 20.420 66.083 0.91 30.45 2HHD4949
HETATM 4811 O HOH 241 -15.934 6.579 19.032 0.87 27.88 2HHD4950
HETATM 4812 O HOH 242 19.791 -0.919 31.376 0.92 31.18 2HHD4951
HETATM 4813 O HOH 243 22.056 16.993 17.380 0.91 30.60 2HHD4952
HETATM 4814 O HOH 244 8.891 26.012 16.799 0.85 26.74 2HHD4953
HETATM 4815 O HOH 245 32.559 9.832 24.630 0.71 18.80 2HHD4954
HETATM 4816 O HOH 246 21.491 32.204 18.325 0.90 30.27 2HHD4955
HETATM 4817 O HOH 247 -13.535 16.304 24.949 0.90 30.49 2HHD4956
HETATM 4818 O HOH 248 2.460 30.480 59.003 0.89 29.84 2HHD4957
HETATM 4819 O HOH 249 23.888 27.005 22.851 0.89 29.90 2HHD4958
HETATM 4820 O HOH 250 3.869 3.180 67.177 0.89 29.90 2HHD4959
HETATM 4821 O HOH 251 -15.559 24.501 54.334 0.90 30.62 2HHD4960
HETATM 4822 O HOH 252 36.334 22.127 45.946 0.88 29.39 2HHD4961
HETATM 4823 O HOH 253 -12.547 23.728 26.665 0.88 29.43 2HHD4962
HETATM 4824 O HOH 254 2.902 -6.463 19.383 0.87 28.77 2HHD4963
HETATM 4825 O HOH 255 14.762 -2.241 31.626 0.87 28.78 2HHD4964
HETATM 4826 O HOH 256 27.566 -5.091 30.893 0.89 30.15 2HHD4965
HETATM 4827 O HOH 257 33.027 23.660 19.154 0.73 20.43 2HHD4966
HETATM 4828 O HOH 258 -22.174 22.916 44.980 0.89 30.44 2HHD4967
HETATM 4829 O HOH 259 31.855 6.662 25.942 0.87 29.09 2HHD4968
HETATM 4830 O HOH 260 30.183 -6.569 53.548 0.86 28.52 2HHD4969
HETATM 4831 O HOH 261 -22.203 16.460 53.006 0.88 29.96 2HHD4970
HETATM 4832 O HOH 262 37.655 0.658 31.514 0.88 30.01 2HHD4971
HETATM 4833 O HOH 263 6.120 29.987 30.744 0.84 27.47 2HHD4972
HETATM 4834 O HOH 264 3.560 5.283 59.794 0.87 29.60 2HHD4973
HETATM 4835 O HOH 265 40.363 25.083 28.757 0.88 30.35 2HHD4974
HETATM 4836 O HOH 266 16.701 -12.088 35.366 0.88 30.41 2HHD4975
HETATM 4837 O HOH 267 -16.516 0.535 30.325 0.88 30.48 2HHD4976
HETATM 4838 O HOH 268 38.280 17.921 20.987 0.86 29.26 2HHD4977
HETATM 4839 O HOH 269 24.589 4.682 22.761 0.87 29.95 2HHD4978
HETATM 4840 O HOH 270 -8.971 16.592 58.902 0.87 29.99 2HHD4979
HETATM 4841 O HOH 271 24.718 -11.489 44.066 0.86 29.36 2HHD4980
HETATM 4842 O HOH 272 3.901 8.148 18.469 0.79 24.89 2HHD4981
HETATM 4843 O HOH 273 20.676 18.505 38.914 0.86 29.54 2HHD4982
HETATM 4844 O HOH 274 -18.461 -2.113 43.936 0.87 30.26 2HHD4983
HETATM 4845 O HOH 275 33.341 -3.818 37.671 0.87 30.31 2HHD4984
HETATM 4846 O HOH 276 44.401 23.441 26.830 0.87 30.38 2HHD4985
HETATM 4847 O HOH 277 23.008 36.508 27.414 0.85 29.05 2HHD4986
HETATM 4848 O HOH 278 -10.821 25.289 28.529 0.86 29.77 2HHD4987
HETATM 4849 O HOH 279 40.525 13.906 44.183 0.85 29.09 2HHD4988
HETATM 4850 O HOH 280 25.990 25.782 46.440 0.87 30.51 2HHD4989
HETATM 4851 O HOH 281 32.436 15.236 18.580 0.86 29.87 2HHD4990
HETATM 4852 O HOH 282 17.212 22.538 44.704 0.80 25.96 2HHD4991
HETATM 4853 O HOH 283 3.740 40.475 35.073 0.80 26.00 2HHD4992
HETATM 4854 O HOH 284 41.105 19.984 43.790 0.82 27.35 2HHD4993
HETATM 4855 O HOH 285 -9.849 17.446 56.442 0.85 29.39 2HHD4994
HETATM 4856 O HOH 286 9.477 8.888 43.530 0.83 28.04 2HHD4995
HETATM 4857 O HOH 287 19.146 31.966 22.065 0.86 30.20 2HHD4996
HETATM 4858 O HOH 288 3.977 9.143 65.488 0.87 31.16 2HHD4997
HETATM 4859 O HOH 289 4.257 10.096 60.649 0.86 30.65 2HHD4998
HETATM 4860 O HOH 290 22.775 15.064 39.509 0.76 24.00 2HHD4999
HETATM 4861 O HOH 291 9.009 2.046 34.478 0.84 29.46 2HHD5000
HETATM 4862 O HOH 292 7.806 11.007 43.668 0.83 28.78 2HHD5001
HETATM 4863 O HOH 293 -17.693 16.739 33.990 0.80 26.76 2HHD5002
HETATM 4864 O HOH 294 24.661 -3.227 31.939 0.75 23.57 2HHD5003
HETATM 4865 O HOH 295 37.782 24.416 60.935 0.85 30.28 2HHD5004
HETATM 4866 O HOH 296 24.062 14.595 15.850 0.84 29.62 2HHD5005
HETATM 4867 O HOH 297 8.013 22.628 32.417 0.81 27.60 2HHD5006
HETATM 4868 O HOH 298 12.106 -5.075 28.960 0.86 31.19 2HHD5007
HETATM 4869 O HOH 299 18.358 -14.437 54.445 0.84 29.84 2HHD5008
HETATM 4870 O HOH 300 2.839 7.057 39.934 0.84 29.92 2HHD5009
HETATM 4871 O HOH 301 7.593 -6.389 37.628 0.84 29.98 2HHD5010
HETATM 4872 O HOH 302 24.146 -2.963 61.181 0.86 31.43 2HHD5011
HETATM 4873 O HOH 303 -1.824 31.333 28.227 0.83 29.37 2HHD5012
HETATM 4874 O HOH 304 14.308 35.809 18.931 0.83 29.43 2HHD5013
HETATM 4875 O HOH 305 2.618 -4.886 15.723 0.83 29.45 2HHD5014
HETATM 4876 O HOH 306 8.302 20.405 35.647 0.82 28.90 2HHD5015
HETATM 4877 O HOH 307 0.677 4.535 47.731 0.80 27.58 2HHD5016
HETATM 4878 O HOH 308 5.306 20.796 15.346 0.84 30.67 2HHD5017
HETATM 4879 O HOH 309 41.025 22.874 26.171 0.84 30.68 2HHD5018
HETATM 4880 O HOH 310 -14.646 6.884 52.002 0.84 30.71 2HHD5019
HETATM 4881 O HOH 311 -0.600 3.771 54.514 0.75 24.51 2HHD5020
HETATM 4882 O HOH 312 11.075 31.942 42.255 0.77 25.93 2HHD5021
HETATM 4883 O HOH 313 -15.488 8.657 20.976 0.81 28.93 2HHD5022
HETATM 4884 O HOH 314 -1.606 22.315 24.986 0.80 28.27 2HHD5023
HETATM 4885 O HOH 315 -10.398 -12.072 31.095 0.82 29.91 2HHD5024
HETATM 4886 O HOH 316 34.827 31.506 45.160 0.81 29.21 2HHD5025
HETATM 4887 O HOH 317 5.284 18.662 34.500 0.81 29.24 2HHD5026
HETATM 4888 O HOH 318 3.264 25.009 24.875 0.82 30.07 2HHD5027
HETATM 4889 O HOH 319 3.945 -0.458 62.530 0.81 29.50 2HHD5028
HETATM 4890 O HOH 320 -1.027 -7.785 42.924 0.82 30.36 2HHD5029
HETATM 4891 O HOH 321 -14.591 -5.570 46.386 0.80 29.02 2HHD5030
HETATM 4892 O HOH 322 -10.188 8.872 56.294 0.81 29.94 2HHD5031
HETATM 4893 O HOH 323 31.968 -1.921 29.698 0.82 30.76 2HHD5032
HETATM 4894 O HOH 324 9.444 23.113 41.660 0.77 27.33 2HHD5033
HETATM 4895 O HOH 325 10.523 -3.883 61.754 0.81 30.29 2HHD5034
HETATM 4896 O HOH 326 3.349 12.501 38.818 0.75 26.12 2HHD5035
HETATM 4897 O HOH 327 2.810 -5.977 55.115 0.81 30.54 2HHD5036
HETATM 4898 O HOH 328 13.028 -3.909 15.521 0.76 27.02 2HHD5037
HETATM 4899 O HOH 329 -2.155 30.645 59.927 0.80 30.10 2HHD5038
HETATM 4900 O HOH 330 -4.795 -8.023 27.300 0.78 28.83 2HHD5039
HETATM 4901 O HOH 331 -18.451 19.014 43.168 0.80 30.33 2HHD5040
HETATM 4902 O HOH 332 23.473 26.439 50.451 0.80 30.38 2HHD5041
HETATM 4903 O HOH 333 7.316 -1.814 45.490 0.80 30.68 2HHD5042
HETATM 4904 O HOH 334 -19.765 23.885 44.990 0.81 31.56 2HHD5043
HETATM 4905 O HOH 335 9.311 3.738 38.229 0.79 30.09 2HHD5044
HETATM 4906 O HOH 336 40.115 8.740 48.693 0.80 30.86 2HHD5045
HETATM 4907 O HOH 337 -0.318 2.808 16.738 0.80 30.93 2HHD5046
HETATM 4908 O HOH 338 -8.358 6.088 54.567 0.78 29.59 2HHD5047
HETATM 4909 O HOH 339 7.467 9.421 18.867 0.78 29.68 2HHD5048
HETATM 4910 O HOH 340 5.795 10.854 16.174 0.79 30.62 2HHD5049
HETATM 4911 O HOH 341 -9.827 2.687 52.698 0.77 29.37 2HHD5050
HETATM 4912 O HOH 342 22.037 22.046 60.012 0.78 30.19 2HHD5051
HETATM 4913 O HOH 343 21.297 30.085 37.538 0.72 25.79 2HHD5052
HETATM 4914 O HOH 344 -7.932 9.454 16.339 0.76 28.78 2HHD5053
HETATM 4915 O HOH 345 0.310 14.424 68.856 0.78 30.46 2HHD5054
HETATM 4916 O HOH 346 -17.193 23.105 50.361 0.80 32.26 2HHD5055
HETATM 4917 O HOH 347 4.051 5.603 66.094 0.78 30.77 2HHD5056
HETATM 4918 O HOH 348 32.206 -11.127 40.459 0.77 30.22 2HHD5057
HETATM 4919 O HOH 349 -4.195 8.617 65.669 0.78 31.07 2HHD5058
HETATM 4920 O HOH 350 4.114 23.202 17.306 0.77 30.31 2HHD5059
HETATM 4921 O HOH 351 10.530 -7.078 37.214 0.77 30.34 2HHD5060
HETATM 4922 O HOH 352 -20.658 14.555 54.270 0.76 29.91 2HHD5061
HETATM 4923 O HOH 353 24.393 23.343 48.034 0.74 28.44 2HHD5062
HETATM 4924 O HOH 354 32.978 6.177 22.787 0.76 30.04 2HHD5063
HETATM 4925 O HOH 355 19.917 37.576 37.299 0.74 28.61 2HHD5064
HETATM 4926 O HOH 356 -16.770 35.843 41.246 0.76 30.25 2HHD5065
HETATM 4927 O HOH 357 5.749 31.441 58.780 0.76 30.26 2HHD5066
HETATM 4928 O HOH 358 -3.557 4.921 53.016 0.74 29.01 2HHD5067
HETATM 4929 O HOH 359 20.848 39.785 31.934 0.75 29.82 2HHD5068
HETATM 4930 O HOH 360 22.122 40.230 36.993 0.75 29.84 2HHD5069
HETATM 4931 O HOH 361 6.318 20.985 37.756 0.73 28.27 2HHD5070
HETATM 4932 O HOH 362 -8.673 -10.553 38.892 0.75 30.20 2HHD5071
HETATM 4933 O HOH 363 -13.633 -2.964 30.096 0.75 30.34 2HHD5072
HETATM 4934 O HOH 364 19.249 11.630 11.920 0.76 31.20 2HHD5073
HETATM 4935 O HOH 365 10.974 -5.346 22.001 0.74 29.61 2HHD5074
HETATM 4936 O HOH 366 5.375 9.364 44.958 0.74 29.65 2HHD5075
HETATM 4937 O HOH 367 -5.272 15.819 10.379 0.74 29.66 2HHD5076
HETATM 4938 O HOH 368 39.312 -7.078 42.669 0.75 30.47 2HHD5077
HETATM 4939 O HOH 369 -12.287 15.007 53.415 0.75 30.50 2HHD5078
HETATM 4940 O HOH 370 11.987 6.301 47.731 0.74 30.16 2HHD5079
HETATM 4941 O HOH 371 28.533 7.318 22.856 0.74 30.25 2HHD5080
HETATM 4942 O HOH 372 -18.858 10.711 50.063 0.73 29.85 2HHD5081
HETATM 4943 O HOH 373 31.444 33.732 38.027 0.73 30.06 2HHD5082
HETATM 4944 O HOH 374 13.801 14.769 62.641 0.73 30.23 2HHD5083
HETATM 4945 O HOH 375 21.055 1.183 13.826 0.72 29.74 2HHD5084
HETATM 4946 O HOH 376 25.080 23.301 20.174 0.71 29.16 2HHD5085
HETATM 4947 O HOH 377 -13.124 16.674 59.741 0.72 30.27 2HHD5086
HETATM 4948 O HOH 378 3.924 25.937 18.963 0.71 29.44 2HHD5087
HETATM 4949 O HOH 379 -12.307 27.376 55.826 0.72 30.36 2HHD5088
HETATM 4950 O HOH 380 13.617 25.970 39.287 0.71 29.63 2HHD5089
HETATM 4951 O HOH 381 38.283 9.364 27.292 0.70 29.12 2HHD5090
HETATM 4952 O HOH 382 3.573 3.451 64.314 0.68 27.70 2HHD5091
HETATM 4953 O HOH 383 14.857 18.012 15.213 0.71 30.21 2HHD5092
HETATM 4954 O HOH 384 30.102 35.325 40.465 0.68 27.80 2HHD5093
HETATM 4955 O HOH 385 12.163 5.586 34.914 0.71 30.34 2HHD5094
HETATM 4956 O HOH 386 19.980 24.756 54.822 0.70 29.50 2HHD5095
HETATM 4957 O HOH 387 8.692 30.718 41.277 0.69 28.84 2HHD5096
HETATM 4958 O HOH 388 36.694 29.847 37.719 0.68 28.04 2HHD5097
HETATM 4959 O HOH 389 17.395 16.008 43.291 0.68 28.38 2HHD5098
HETATM 4960 O HOH 390 8.082 2.153 41.782 0.70 30.11 2HHD5099
HETATM 4961 O HOH 391 -6.729 4.231 56.092 0.69 29.38 2HHD5100
HETATM 4962 O HOH 392 38.043 19.820 63.252 0.70 30.24 2HHD5101
HETATM 4963 O HOH 393 9.898 5.783 40.385 0.70 30.52 2HHD5102
HETATM 4964 O HOH 394 34.142 17.069 65.759 0.69 29.78 2HHD5103
HETATM 4965 O HOH 395 3.865 4.174 42.712 0.69 29.85 2HHD5104
HETATM 4966 O HOH 396 21.476 -12.754 37.665 0.70 30.81 2HHD5105
HETATM 4967 O HOH 397 4.087 38.685 52.942 0.70 30.83 2HHD5106
HETATM 4968 O HOH 398 -13.004 29.091 33.198 0.67 28.31 2HHD5107
HETATM 4969 O HOH 399 1.631 18.333 41.224 0.70 30.99 2HHD5108
HETATM 4970 O HOH 400 25.055 -5.550 61.919 0.68 29.25 2HHD5109
HETATM 4971 O HOH 401 -2.631 35.539 28.636 0.69 30.20 2HHD5110
HETATM 4972 O HOH 402 13.505 22.045 38.808 0.69 30.38 2HHD5111
HETATM 4973 O HOH 403 13.601 0.371 40.268 0.69 30.66 2HHD5112
HETATM 4974 O HOH 404 36.516 -2.233 33.931 0.65 27.30 2HHD5113
HETATM 4975 O HOH 405 6.796 25.208 62.392 0.69 30.80 2HHD5114
HETATM 4976 O HOH 406 8.325 18.588 39.089 0.66 28.22 2HHD5115
HETATM 4977 O HOH 407 2.325 33.601 52.868 0.69 30.87 2HHD5116
HETATM 4978 O HOH 408 31.720 -14.124 38.868 0.68 30.14 2HHD5117
HETATM 4979 O HOH 409 26.200 22.514 54.621 0.69 31.08 2HHD5118
HETATM 4980 O HOH 410 0.576 39.941 34.101 0.67 29.60 2HHD5119
HETATM 4981 O HOH 411 35.330 23.614 58.588 0.66 28.73 2HHD5120
HETATM 4982 O HOH 412 -18.654 30.289 52.720 0.67 29.81 2HHD5121
HETATM 4983 O HOH 413 4.504 27.421 64.547 0.67 29.92 2HHD5122
HETATM 4984 O HOH 414 5.874 33.297 38.309 0.65 28.22 2HHD5123
HETATM 4985 O HOH 415 37.120 25.601 25.783 0.67 30.03 2HHD5124
HETATM 4986 O HOH 416 4.114 5.618 14.177 0.67 30.40 2HHD5125
HETATM 4987 O HOH 417 7.273 22.341 40.566 0.67 31.05 2HHD5126
HETATM 4988 O HOH 418 7.592 -0.418 35.355 0.65 29.56 2HHD5127
HETATM 4989 O HOH 419 -0.863 3.345 59.842 0.65 29.80 2HHD5128
HETATM 4990 O HOH 420 -1.771 7.533 60.501 0.65 29.86 2HHD5129
HETATM 4991 O HOH 421 -3.817 26.809 62.211 0.63 28.33 2HHD5130
HETATM 4992 O HOH 422 3.626 32.673 56.697 0.64 29.36 2HHD5131
HETATM 4993 O HOH 423 16.050 -12.507 54.907 0.64 29.77 2HHD5132
HETATM 4994 O HOH 424 4.542 3.320 51.019 0.64 29.79 2HHD5133
HETATM 4995 O HOH 425 17.255 25.158 61.802 0.64 29.95 2HHD5134
HETATM 4996 O HOH 426 -18.731 20.230 47.768 0.64 30.10 2HHD5135
HETATM 4997 O HOH 427 4.588 -2.240 56.729 0.63 29.45 2HHD5136
HETATM 4998 O HOH 428 -8.175 18.217 12.854 0.64 30.41 2HHD5137
HETATM 4999 O HOH 429 9.875 -8.910 23.324 0.63 29.51 2HHD5138
HETATM 5000 O HOH 430 -10.558 1.208 18.878 0.63 29.82 2HHD5139
HETATM 5001 O HOH 431 -8.110 24.781 62.676 0.63 29.95 2HHD5140
HETATM 5002 O HOH 432 0.006 25.494 25.140 0.63 29.98 2HHD5141
HETATM 5003 O HOH 433 39.227 16.033 31.488 0.62 29.04 2HHD5142
HETATM 5004 O HOH 434 35.539 19.564 19.701 0.62 29.72 2HHD5143
HETATM 5005 O HOH 435 1.312 7.812 61.473 0.62 29.75 2HHD5144
HETATM 5006 O HOH 436 13.763 20.773 42.790 0.62 29.96 2HHD5145
HETATM 5007 O HOH 437 22.486 31.103 21.034 0.61 29.24 2HHD5146
HETATM 5008 O HOH 438 25.182 -1.863 59.019 0.62 30.21 2HHD5147
HETATM 5009 O HOH 439 23.125 -15.529 49.266 0.62 30.25 2HHD5148
HETATM 5010 O HOH 440 30.414 -1.312 57.271 0.62 30.33 2HHD5149
HETATM 5011 O HOH 441 17.134 27.334 42.685 0.62 30.33 2HHD5150
HETATM 5012 O HOH 442 -1.390 21.478 16.594 0.61 29.64 2HHD5151
HETATM 5013 O HOH 443 26.187 -3.161 28.646 0.61 29.66 2HHD5152
HETATM 5014 O HOH 444 14.152 30.274 18.214 0.61 29.86 2HHD5153
HETATM 5015 O HOH 445 -6.809 31.219 29.273 0.61 29.99 2HHD5154
HETATM 5016 O HOH 446 -10.827 32.312 59.709 0.60 29.25 2HHD5155
HETATM 5017 O HOH 447 25.574 16.806 70.242 0.61 30.28 2HHD5156
HETATM 5018 O HOH 448 12.883 38.233 48.682 0.61 30.64 2HHD5157
HETATM 5019 O HOH 449 35.761 25.732 28.722 0.60 29.76 2HHD5158
HETATM 5020 O HOH 450 -17.239 2.860 48.050 0.61 30.80 2HHD5159
HETATM 5021 O HOH 451 -18.165 26.587 43.901 0.59 29.64 2HHD5160
HETATM 5022 O HOH 452 -7.412 10.695 56.713 0.59 30.31 2HHD5161
HETATM 5023 O HOH 453 10.936 16.790 37.922 0.58 29.52 2HHD5162
HETATM 5024 O HOH 454 30.509 -8.081 32.848 0.56 28.76 2HHD5163
HETATM 5025 O HOH 455 8.748 19.352 61.770 0.57 30.39 2HHD5164
HETATM 5026 O HOH 456 18.781 -11.711 31.281 0.55 29.33 2HHD5165
HETATM 5027 O HOH 457 -8.355 7.544 61.503 0.56 30.46 2HHD5166
HETATM 5028 O HOH 458 40.436 15.778 21.815 0.55 29.55 2HHD5167
HETATM 5029 O HOH 459 4.017 31.236 62.551 0.55 29.91 2HHD5168
HETATM 5030 O HOH 460 34.398 12.476 16.610 0.55 30.56 2HHD5169
HETATM 5031 O HOH 461 42.215 27.991 28.312 0.54 29.48 2HHD5170
HETATM 5032 O HOH 462 -12.899 0.962 23.177 0.55 30.85 2HHD5171
HETATM 5033 O HOH 463 2.850 11.180 67.470 0.53 30.24 2HHD5172
HETATM 5034 O HOH 464 -14.145 22.578 28.258 0.52 29.73 2HHD5173
HETATM 5035 O HOH 465 16.833 19.186 15.994 0.51 28.83 2HHD5174
HETATM 5036 O HOH 466 18.432 26.512 18.395 0.52 29.98 2HHD5175
HETATM 5037 O HOH 467 32.522 -2.791 32.189 0.51 29.52 2HHD5176
HETATM 5038 O HOH 468 11.951 33.731 18.511 0.49 27.93 2HHD5177
HETATM 5039 O HOH 469 4.976 37.879 34.075 0.47 30.08 2HHD5178
HETATM 5040 O HOH 470 -19.678 30.439 39.270 0.45 28.57 2HHD5179
HETATM 5041 O HOH 471 35.070 3.828 29.071 0.45 29.06 2HHD5180
HETATM 5042 O HOH 472 37.188 24.558 41.554 0.41 30.29 2HHD5181
HETATM 5043 O HOH 473 24.209 21.150 63.778 0.37 29.42 2HHD5182
HETATM 5044 O HOH 474 19.474 36.360 34.856 0.36 30.03 2HHD5183
CONECT 650 648 649 1071 2HHD5184
CONECT 1071 650 1076 1087 1095 2HHD5185
CONECT 1071 1103 2HHD5186
CONECT 1072 1077 1107 2HHD5187
CONECT 1073 1080 1088 2HHD5188
CONECT 1074 1091 1096 2HHD5189
CONECT 1075 1099 1104 2HHD5190
CONECT 1076 1071 1077 1080 2HHD5191
CONECT 1077 1072 1076 1078 2HHD5192
CONECT 1078 1077 1079 1082 2HHD5193
CONECT 1079 1078 1080 1081 2HHD5194
CONECT 1080 1073 1076 1079 2HHD5195
CONECT 1081 1079 2HHD5196
CONECT 1082 1078 1083 2HHD5197
CONECT 1083 1082 1084 2HHD5198
CONECT 1084 1083 1085 1086 2HHD5199
CONECT 1085 1084 2HHD5200
CONECT 1086 1084 2HHD5201
CONECT 1087 1071 1088 1091 2HHD5202
CONECT 1088 1073 1087 1089 2HHD5203
CONECT 1089 1088 1090 1092 2HHD5204
CONECT 1090 1089 1091 1093 2HHD5205
CONECT 1091 1074 1087 1090 2HHD5206
CONECT 1092 1089 2HHD5207
CONECT 1093 1090 1094 2HHD5208
CONECT 1094 1093 2HHD5209
CONECT 1095 1071 1096 1099 2HHD5210
CONECT 1096 1074 1095 1097 2HHD5211
CONECT 1097 1096 1098 1100 2HHD5212
CONECT 1098 1097 1099 1101 2HHD5213
CONECT 1099 1075 1095 1098 2HHD5214
CONECT 1100 1097 2HHD5215
CONECT 1101 1098 1102 2HHD5216
CONECT 1102 1101 2HHD5217
CONECT 1103 1071 1104 1107 2HHD5218
CONECT 1104 1075 1103 1105 2HHD5219
CONECT 1105 1104 1106 1108 2HHD5220
CONECT 1106 1105 1107 1109 2HHD5221
CONECT 1107 1072 1103 1106 2HHD5222
CONECT 1108 1105 2HHD5223
CONECT 1109 1106 1110 2HHD5224
CONECT 1110 1109 1111 2HHD5225
CONECT 1111 1110 1112 1113 2HHD5226
CONECT 1112 1111 2HHD5227
CONECT 1113 1111 2HHD5228
CONECT 2238 2243 2254 2262 2270 2HHD5229
CONECT 2239 2244 2274 2HHD5230
CONECT 2240 2247 2255 2HHD5231
CONECT 2241 2258 2263 2HHD5232
CONECT 2242 2266 2271 2HHD5233
CONECT 2243 2238 2244 2247 2HHD5234
CONECT 2244 2239 2243 2245 2HHD5235
CONECT 2245 2244 2246 2249 2HHD5236
CONECT 2246 2245 2247 2248 2HHD5237
CONECT 2247 2240 2243 2246 2HHD5238
CONECT 2248 2246 2HHD5239
CONECT 2249 2245 2250 2HHD5240
CONECT 2250 2249 2251 2HHD5241
CONECT 2251 2250 2252 2253 2HHD5242
CONECT 2252 2251 2HHD5243
CONECT 2253 2251 2HHD5244
CONECT 2254 2238 2255 2258 2HHD5245
CONECT 2255 2240 2254 2256 2HHD5246
CONECT 2256 2255 2257 2259 2HHD5247
CONECT 2257 2256 2258 2260 2HHD5248
CONECT 2258 2241 2254 2257 2HHD5249
CONECT 2259 2256 2HHD5250
CONECT 2260 2257 2261 2HHD5251
CONECT 2261 2260 2HHD5252
CONECT 2262 2238 2263 2266 2HHD5253
CONECT 2263 2241 2262 2264 2HHD5254
CONECT 2264 2263 2265 2267 2HHD5255
CONECT 2265 2264 2266 2268 2HHD5256
CONECT 2266 2242 2262 2265 2HHD5257
CONECT 2267 2264 2HHD5258
CONECT 2268 2265 2269 2HHD5259
CONECT 2269 2268 2HHD5260
CONECT 2270 2238 2271 2274 2HHD5261
CONECT 2271 2242 2270 2272 2HHD5262
CONECT 2272 2271 2273 2275 2HHD5263
CONECT 2273 2272 2274 2276 2HHD5264
CONECT 2274 2239 2270 2273 2HHD5265
CONECT 2275 2272 2HHD5266
CONECT 2276 2273 2277 2HHD5267
CONECT 2277 2276 2278 2HHD5268
CONECT 2278 2277 2279 2280 2HHD5269
CONECT 2279 2278 2HHD5270
CONECT 2280 2278 2HHD5271
CONECT 2930 2928 2929 3351 2HHD5272
CONECT 3351 2930 3356 3367 3375 2HHD5273
CONECT 3351 3383 2HHD5274
CONECT 3352 3357 3387 2HHD5275
CONECT 3353 3360 3368 2HHD5276
CONECT 3354 3371 3376 2HHD5277
CONECT 3355 3379 3384 2HHD5278
CONECT 3356 3351 3357 3360 2HHD5279
CONECT 3357 3352 3356 3358 2HHD5280
CONECT 3358 3357 3359 3362 2HHD5281
CONECT 3359 3358 3360 3361 2HHD5282
CONECT 3360 3353 3356 3359 2HHD5283
CONECT 3361 3359 2HHD5284
CONECT 3362 3358 3363 2HHD5285
CONECT 3363 3362 3364 2HHD5286
CONECT 3364 3363 3365 3366 2HHD5287
CONECT 3365 3364 2HHD5288
CONECT 3366 3364 2HHD5289
CONECT 3367 3351 3368 3371 2HHD5290
CONECT 3368 3353 3367 3369 2HHD5291
CONECT 3369 3368 3370 3372 2HHD5292
CONECT 3370 3369 3371 3373 2HHD5293
CONECT 3371 3354 3367 3370 2HHD5294
CONECT 3372 3369 2HHD5295
CONECT 3373 3370 3374 2HHD5296
CONECT 3374 3373 2HHD5297
CONECT 3375 3351 3376 3379 2HHD5298
CONECT 3376 3354 3375 3377 2HHD5299
CONECT 3377 3376 3378 3380 2HHD5300
CONECT 3378 3377 3379 3381 2HHD5301
CONECT 3379 3355 3375 3378 2HHD5302
CONECT 3380 3377 2HHD5303
CONECT 3381 3378 3382 2HHD5304
CONECT 3382 3381 2HHD5305
CONECT 3383 3351 3384 3387 2HHD5306
CONECT 3384 3355 3383 3385 2HHD5307
CONECT 3385 3384 3386 3388 2HHD5308
CONECT 3386 3385 3387 3389 2HHD5309
CONECT 3387 3352 3383 3386 2HHD5310
CONECT 3388 3385 2HHD5311
CONECT 3389 3386 3390 2HHD5312
CONECT 3390 3389 3391 2HHD5313
CONECT 3391 3390 3392 3393 2HHD5314
CONECT 3392 3391 2HHD5315
CONECT 3393 3391 2HHD5316
CONECT 4094 4092 4093 4518 2HHD5317
CONECT 4518 4094 4523 4534 4542 2HHD5318
CONECT 4518 4550 2HHD5319
CONECT 4519 4524 4554 2HHD5320
CONECT 4520 4527 4535 2HHD5321
CONECT 4521 4538 4543 2HHD5322
CONECT 4522 4546 4551 2HHD5323
CONECT 4523 4518 4524 4527 2HHD5324
CONECT 4524 4519 4523 4525 2HHD5325
CONECT 4525 4524 4526 4529 2HHD5326
CONECT 4526 4525 4527 4528 2HHD5327
CONECT 4527 4520 4523 4526 2HHD5328
CONECT 4528 4526 2HHD5329
CONECT 4529 4525 4530 2HHD5330
CONECT 4530 4529 4531 2HHD5331
CONECT 4531 4530 4532 4533 2HHD5332
CONECT 4532 4531 2HHD5333
CONECT 4533 4531 2HHD5334
CONECT 4534 4518 4535 4538 2HHD5335
CONECT 4535 4520 4534 4536 2HHD5336
CONECT 4536 4535 4537 4539 2HHD5337
CONECT 4537 4536 4538 4540 2HHD5338
CONECT 4538 4521 4534 4537 2HHD5339
CONECT 4539 4536 2HHD5340
CONECT 4540 4537 4541 2HHD5341
CONECT 4541 4540 2HHD5342
CONECT 4542 4518 4543 4546 2HHD5343
CONECT 4543 4521 4542 4544 2HHD5344
CONECT 4544 4543 4545 4547 2HHD5345
CONECT 4545 4544 4546 4548 2HHD5346
CONECT 4546 4522 4542 4545 2HHD5347
CONECT 4547 4544 2HHD5348
CONECT 4548 4545 4549 2HHD5349
CONECT 4549 4548 2HHD5350
CONECT 4550 4518 4551 4554 2HHD5351
CONECT 4551 4522 4550 4552 2HHD5352
CONECT 4552 4551 4553 4555 2HHD5353
CONECT 4553 4552 4554 4556 2HHD5354
CONECT 4554 4519 4550 4553 2HHD5355
CONECT 4555 4552 2HHD5356
CONECT 4556 4553 4557 2HHD5357
CONECT 4557 4556 4558 2HHD5358
CONECT 4558 4557 4559 4560 2HHD5359
CONECT 4559 4558 2HHD5360
CONECT 4560 4558 2HHD5361
CONECT 4561 4562 4563 4564 4565 2HHD5362
CONECT 4562 4561 2HHD5363
CONECT 4563 4561 2HHD5364
CONECT 4564 4561 2HHD5365
CONECT 4565 4561 2HHD5366
CONECT 4566 4567 4568 4569 4570 2HHD5367
CONECT 4567 4566 2HHD5368
CONECT 4568 4566 2HHD5369
CONECT 4569 4566 2HHD5370
CONECT 4570 4566 2HHD5371
MASTER 65 0 6 0 0 0 0 6 5040 4 188 46 2HHD5372
END 2HHD5373
