REMARK ID 696215 DOMAINID 687058 MODEL 1 HBA1 human
MODEL     1
ATOM      1  N   MET A   1       8.541   6.295 -17.846  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.489   6.194 -16.746  1.00  0.00           C  
ATOM      3  C   MET A   1       8.710   6.246 -15.431  1.00  0.00           C  
ATOM      4  O   MET A   1       8.633   5.252 -14.708  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.544   7.300 -16.830  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.656   7.192 -15.793  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.802   8.587 -15.830  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.805   9.900 -15.134  1.00  0.00           C  
ATOM      9 1H   MET A   1       8.696   5.537 -18.494  1.00  0.00           H  
ATOM     10 2H   MET A   1       7.603   6.232 -17.475  1.00  0.00           H  
ATOM     11 3H   MET A   1       8.659   7.176 -18.324  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.991   5.228 -16.798  1.00  0.00           H  
ATOM     13 1HB  MET A   1      11.008   7.282 -17.815  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.070   8.273 -16.712  1.00  0.00           H  
ATOM     15 1HG  MET A   1      11.254   7.092 -14.812  1.00  0.00           H  
ATOM     16 2HG  MET A   1      12.228   6.289 -15.999  1.00  0.00           H  
ATOM     17 1HE  MET A   1      12.388  10.820 -15.102  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.920  10.051 -15.751  1.00  0.00           H  
ATOM     19 3HE  MET A   1      11.504   9.632 -14.125  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.123   7.407 -15.133  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.325   7.613 -13.918  1.00  0.00           C  
ATOM     22  C   VAL A   2       5.945   8.153 -14.259  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.694   8.548 -15.401  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.002   8.602 -12.951  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.342   8.087 -12.511  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       8.146   9.942 -13.644  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.228   8.198 -15.751  1.00  0.00           H  
ATOM     28  HA  VAL A   2       7.205   6.654 -13.409  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.383   8.714 -12.063  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       9.796   8.795 -11.821  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       9.218   7.125 -12.015  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       9.965   7.973 -13.355  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       8.610  10.657 -12.965  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       8.763   9.829 -14.529  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       7.157  10.308 -13.935  1.00  0.00           H  
ATOM     36  N   LEU A   3       5.043   8.162 -13.280  1.00  0.00           N  
ATOM     37  CA  LEU A   3       3.707   8.706 -13.508  1.00  0.00           C  
ATOM     38  C   LEU A   3       3.731  10.218 -13.669  1.00  0.00           C  
ATOM     39  O   LEU A   3       4.437  10.922 -12.939  1.00  0.00           O  
ATOM     40  CB  LEU A   3       2.769   8.366 -12.340  1.00  0.00           C  
ATOM     41  CG  LEU A   3       2.039   7.025 -12.418  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       3.040   5.887 -12.286  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       0.975   6.975 -11.319  1.00  0.00           C  
ATOM     44  H   LEU A   3       5.291   7.801 -12.370  1.00  0.00           H  
ATOM     45  HA  LEU A   3       3.303   8.271 -14.423  1.00  0.00           H  
ATOM     46 1HB  LEU A   3       3.344   8.378 -11.417  1.00  0.00           H  
ATOM     47 2HB  LEU A   3       2.016   9.147 -12.277  1.00  0.00           H  
ATOM     48  HG  LEU A   3       1.557   6.931 -13.392  1.00  0.00           H  
ATOM     49 1HD1 LEU A   3       2.524   4.944 -12.352  1.00  0.00           H  
ATOM     50 2HD1 LEU A   3       3.777   5.949 -13.086  1.00  0.00           H  
ATOM     51 3HD1 LEU A   3       3.545   5.952 -11.321  1.00  0.00           H  
ATOM     52 1HD2 LEU A   3       0.451   6.035 -11.385  1.00  0.00           H  
ATOM     53 2HD2 LEU A   3       1.449   7.062 -10.343  1.00  0.00           H  
ATOM     54 3HD2 LEU A   3       0.269   7.796 -11.455  1.00  0.00           H  
ATOM     55  N   SER A   4       2.943  10.712 -14.621  1.00  0.00           N  
ATOM     56  CA  SER A   4       2.805  12.140 -14.857  1.00  0.00           C  
ATOM     57  C   SER A   4       1.761  12.706 -13.905  1.00  0.00           C  
ATOM     58  O   SER A   4       0.998  11.923 -13.349  1.00  0.00           O  
ATOM     59  CB  SER A   4       2.337  12.335 -16.276  1.00  0.00           C  
ATOM     60  OG  SER A   4       1.040  11.822 -16.422  1.00  0.00           O  
ATOM     61  H   SER A   4       2.386  10.067 -15.200  1.00  0.00           H  
ATOM     62  HA  SER A   4       3.774  12.609 -14.700  1.00  0.00           H  
ATOM     63 1HB  SER A   4       2.348  13.376 -16.552  1.00  0.00           H  
ATOM     64 2HB  SER A   4       3.011  11.813 -16.952  1.00  0.00           H  
ATOM     65  HG  SER A   4       1.139  10.839 -16.396  1.00  0.00           H  
ATOM     66  N   PRO A   5       1.659  14.032 -13.698  1.00  0.00           N  
ATOM     67  CA  PRO A   5       0.568  14.668 -12.972  1.00  0.00           C  
ATOM     68  C   PRO A   5      -0.794  14.199 -13.498  1.00  0.00           C  
ATOM     69  O   PRO A   5      -1.757  14.054 -12.739  1.00  0.00           O  
ATOM     70  CB  PRO A   5       0.824  16.149 -13.253  1.00  0.00           C  
ATOM     71  CG  PRO A   5       2.334  16.234 -13.408  1.00  0.00           C  
ATOM     72  CD  PRO A   5       2.716  14.964 -14.145  1.00  0.00           C  
ATOM     73  HA  PRO A   5       0.671  14.449 -11.900  1.00  0.00           H  
ATOM     74 1HB  PRO A   5       0.278  16.463 -14.156  1.00  0.00           H  
ATOM     75 2HB  PRO A   5       0.445  16.760 -12.420  1.00  0.00           H  
ATOM     76 1HG  PRO A   5       2.606  17.145 -13.963  1.00  0.00           H  
ATOM     77 2HG  PRO A   5       2.811  16.310 -12.420  1.00  0.00           H  
ATOM     78 1HD  PRO A   5       2.677  15.139 -15.221  1.00  0.00           H  
ATOM     79 2HD  PRO A   5       3.707  14.634 -13.804  1.00  0.00           H  
ATOM     80  N   ALA A   6      -0.877  13.952 -14.816  1.00  0.00           N  
ATOM     81  CA  ALA A   6      -2.103  13.452 -15.431  1.00  0.00           C  
ATOM     82  C   ALA A   6      -2.458  12.096 -14.844  1.00  0.00           C  
ATOM     83  O   ALA A   6      -3.620  11.823 -14.520  1.00  0.00           O  
ATOM     84  CB  ALA A   6      -1.952  13.354 -16.937  1.00  0.00           C  
ATOM     85  H   ALA A   6      -0.072  14.093 -15.409  1.00  0.00           H  
ATOM     86  HA  ALA A   6      -2.910  14.145 -15.196  1.00  0.00           H  
ATOM     87 1HB  ALA A   6      -2.885  12.995 -17.369  1.00  0.00           H  
ATOM     88 2HB  ALA A   6      -1.716  14.336 -17.343  1.00  0.00           H  
ATOM     89 3HB  ALA A   6      -1.157  12.662 -17.182  1.00  0.00           H  
ATOM     90  N   ASP A   7      -1.432  11.264 -14.646  1.00  0.00           N  
ATOM     91  CA  ASP A   7      -1.681   9.921 -14.157  1.00  0.00           C  
ATOM     92  C   ASP A   7      -1.920   9.969 -12.669  1.00  0.00           C  
ATOM     93  O   ASP A   7      -2.809   9.297 -12.159  1.00  0.00           O  
ATOM     94  CB  ASP A   7      -0.467   9.016 -14.395  1.00  0.00           C  
ATOM     95  CG  ASP A   7      -0.117   8.725 -15.854  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      -0.935   8.196 -16.570  1.00  0.00           O  
ATOM     97  OD2 ASP A   7       1.011   9.067 -16.261  1.00  0.00           O  
ATOM     98  H   ASP A   7      -0.492  11.554 -14.925  1.00  0.00           H  
ATOM     99  HA  ASP A   7      -2.564   9.522 -14.647  1.00  0.00           H  
ATOM    100 1HB  ASP A   7       0.392   9.472 -13.923  1.00  0.00           H  
ATOM    101 2HB  ASP A   7      -0.640   8.064 -13.892  1.00  0.00           H  
ATOM    102  N   LYS A   8      -1.197  10.823 -11.962  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -1.378  10.895 -10.525  1.00  0.00           C  
ATOM    104  C   LYS A   8      -2.798  11.344 -10.211  1.00  0.00           C  
ATOM    105  O   LYS A   8      -3.434  10.814  -9.295  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -0.333  11.819  -9.926  1.00  0.00           C  
ATOM    107  CG  LYS A   8       1.068  11.230  -9.984  1.00  0.00           C  
ATOM    108  CD  LYS A   8       2.096  12.182  -9.466  1.00  0.00           C  
ATOM    109  CE  LYS A   8       3.476  11.580  -9.550  1.00  0.00           C  
ATOM    110  NZ  LYS A   8       4.510  12.541  -9.114  1.00  0.00           N  
ATOM    111  H   LYS A   8      -0.484  11.385 -12.425  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -1.237   9.899 -10.106  1.00  0.00           H  
ATOM    113 1HB  LYS A   8      -0.331  12.762 -10.468  1.00  0.00           H  
ATOM    114 2HB  LYS A   8      -0.576  12.030  -8.886  1.00  0.00           H  
ATOM    115 1HG  LYS A   8       1.109  10.312  -9.403  1.00  0.00           H  
ATOM    116 2HG  LYS A   8       1.306  10.996 -11.015  1.00  0.00           H  
ATOM    117 1HD  LYS A   8       2.074  13.097 -10.059  1.00  0.00           H  
ATOM    118 2HD  LYS A   8       1.888  12.435  -8.423  1.00  0.00           H  
ATOM    119 1HE  LYS A   8       3.521  10.701  -8.906  1.00  0.00           H  
ATOM    120 2HE  LYS A   8       3.675  11.280 -10.571  1.00  0.00           H  
ATOM    121 1HZ  LYS A   8       5.418  12.118  -9.164  1.00  0.00           H  
ATOM    122 2HZ  LYS A   8       4.484  13.359  -9.694  1.00  0.00           H  
ATOM    123 3HZ  LYS A   8       4.304  12.803  -8.143  1.00  0.00           H  
ATOM    124  N   THR A   9      -3.323  12.270 -11.025  1.00  0.00           N  
ATOM    125  CA  THR A   9      -4.680  12.752 -10.867  1.00  0.00           C  
ATOM    126  C   THR A   9      -5.686  11.633 -11.117  1.00  0.00           C  
ATOM    127  O   THR A   9      -6.588  11.423 -10.303  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.968  13.903 -11.842  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.075  14.997 -11.575  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -6.410  14.361 -11.689  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.746  12.685 -11.757  1.00  0.00           H  
ATOM    132  HA  THR A   9      -4.806  13.108  -9.845  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.805  13.559 -12.865  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -3.165  14.732 -11.853  1.00  0.00           H  
ATOM    135 1HG2 THR A   9      -6.606  15.171 -12.389  1.00  0.00           H  
ATOM    136 2HG2 THR A   9      -7.078  13.525 -11.903  1.00  0.00           H  
ATOM    137 3HG2 THR A   9      -6.576  14.708 -10.671  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.518  10.881 -12.219  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -6.441   9.788 -12.536  1.00  0.00           C  
ATOM    140  C   ASN A  10      -6.429   8.692 -11.476  1.00  0.00           C  
ATOM    141  O   ASN A  10      -7.467   8.110 -11.151  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -6.099   9.177 -13.876  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -6.493  10.017 -15.050  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -7.363  10.894 -14.952  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -5.860   9.770 -16.167  1.00  0.00           N  
ATOM    146  H   ASN A  10      -4.756  11.093 -12.868  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -7.451  10.194 -12.578  1.00  0.00           H  
ATOM    148 1HB  ASN A  10      -5.021   9.030 -13.918  1.00  0.00           H  
ATOM    149 2HB  ASN A  10      -6.560   8.199 -13.955  1.00  0.00           H  
ATOM    150 1HD2 ASN A  10      -6.061  10.307 -16.983  1.00  0.00           H  
ATOM    151 2HD2 ASN A  10      -5.141   9.052 -16.187  1.00  0.00           H  
ATOM    152  N   VAL A  11      -5.252   8.420 -10.922  1.00  0.00           N  
ATOM    153  CA  VAL A  11      -5.106   7.412  -9.886  1.00  0.00           C  
ATOM    154  C   VAL A  11      -5.805   7.834  -8.607  1.00  0.00           C  
ATOM    155  O   VAL A  11      -6.614   7.079  -8.062  1.00  0.00           O  
ATOM    156  CB  VAL A  11      -3.605   7.163  -9.635  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      -3.372   6.291  -8.436  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      -3.003   6.463 -10.851  1.00  0.00           C  
ATOM    159  H   VAL A  11      -4.421   8.914 -11.249  1.00  0.00           H  
ATOM    160  HA  VAL A  11      -5.557   6.487 -10.243  1.00  0.00           H  
ATOM    161  HB  VAL A  11      -3.120   8.126  -9.470  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11      -2.315   6.163  -8.299  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11      -3.793   6.766  -7.554  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11      -3.835   5.325  -8.600  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11      -1.953   6.333 -10.680  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11      -3.474   5.505 -10.999  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11      -3.145   7.049 -11.730  1.00  0.00           H  
ATOM    168  N   LYS A  12      -5.557   9.065  -8.153  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.211   9.541  -6.944  1.00  0.00           C  
ATOM    170  C   LYS A  12      -7.715   9.645  -7.147  1.00  0.00           C  
ATOM    171  O   LYS A  12      -8.495   9.273  -6.266  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -5.612  10.885  -6.521  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -4.188  10.767  -5.967  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -3.567  12.103  -5.598  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -2.169  11.883  -5.011  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -1.466  13.164  -4.675  1.00  0.00           N  
ATOM    177  H   LYS A  12      -4.891   9.671  -8.637  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -6.032   8.819  -6.150  1.00  0.00           H  
ATOM    179 1HB  LYS A  12      -5.580  11.552  -7.389  1.00  0.00           H  
ATOM    180 2HB  LYS A  12      -6.243  11.349  -5.767  1.00  0.00           H  
ATOM    181 1HG  LYS A  12      -4.216  10.172  -5.074  1.00  0.00           H  
ATOM    182 2HG  LYS A  12      -3.554  10.266  -6.702  1.00  0.00           H  
ATOM    183 1HD  LYS A  12      -3.489  12.724  -6.493  1.00  0.00           H  
ATOM    184 2HD  LYS A  12      -4.191  12.612  -4.867  1.00  0.00           H  
ATOM    185 1HE  LYS A  12      -2.259  11.281  -4.105  1.00  0.00           H  
ATOM    186 2HE  LYS A  12      -1.584  11.337  -5.731  1.00  0.00           H  
ATOM    187 1HZ  LYS A  12      -0.545  12.961  -4.286  1.00  0.00           H  
ATOM    188 2HZ  LYS A  12      -1.359  13.723  -5.509  1.00  0.00           H  
ATOM    189 3HZ  LYS A  12      -2.003  13.671  -3.994  1.00  0.00           H  
ATOM    190  N   ALA A  13      -8.140  10.118  -8.320  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -9.560  10.237  -8.590  1.00  0.00           C  
ATOM    192  C   ALA A  13     -10.240   8.874  -8.588  1.00  0.00           C  
ATOM    193  O   ALA A  13     -11.313   8.715  -8.010  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -9.772  10.913  -9.932  1.00  0.00           C  
ATOM    195  H   ALA A  13      -7.478  10.425  -9.030  1.00  0.00           H  
ATOM    196  HA  ALA A  13     -10.006  10.843  -7.804  1.00  0.00           H  
ATOM    197 1HB  ALA A  13     -10.838  11.021 -10.123  1.00  0.00           H  
ATOM    198 2HB  ALA A  13      -9.299  11.895  -9.922  1.00  0.00           H  
ATOM    199 3HB  ALA A  13      -9.320  10.304 -10.714  1.00  0.00           H  
ATOM    200  N   ALA A  14      -9.610   7.870  -9.207  1.00  0.00           N  
ATOM    201  CA  ALA A  14     -10.190   6.536  -9.243  1.00  0.00           C  
ATOM    202  C   ALA A  14     -10.227   5.896  -7.868  1.00  0.00           C  
ATOM    203  O   ALA A  14     -11.251   5.365  -7.454  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -9.395   5.656 -10.178  1.00  0.00           C  
ATOM    205  H   ALA A  14      -8.727   8.031  -9.690  1.00  0.00           H  
ATOM    206  HA  ALA A  14     -11.213   6.622  -9.607  1.00  0.00           H  
ATOM    207 1HB  ALA A  14      -9.844   4.666 -10.222  1.00  0.00           H  
ATOM    208 2HB  ALA A  14      -9.386   6.102 -11.167  1.00  0.00           H  
ATOM    209 3HB  ALA A  14      -8.375   5.583  -9.805  1.00  0.00           H  
ATOM    210  N   TRP A  15      -9.139   5.998  -7.105  1.00  0.00           N  
ATOM    211  CA  TRP A  15      -9.133   5.352  -5.797  1.00  0.00           C  
ATOM    212  C   TRP A  15     -10.070   6.079  -4.834  1.00  0.00           C  
ATOM    213  O   TRP A  15     -10.696   5.463  -3.964  1.00  0.00           O  
ATOM    214  CB  TRP A  15      -7.714   5.212  -5.261  1.00  0.00           C  
ATOM    215  CG  TRP A  15      -6.920   4.080  -5.947  1.00  0.00           C  
ATOM    216  CD1 TRP A  15      -5.885   4.233  -6.805  1.00  0.00           C  
ATOM    217  CD2 TRP A  15      -7.100   2.637  -5.802  1.00  0.00           C  
ATOM    218  NE1 TRP A  15      -5.391   3.008  -7.198  1.00  0.00           N  
ATOM    219  CE2 TRP A  15      -6.122   2.023  -6.600  1.00  0.00           C  
ATOM    220  CE3 TRP A  15      -7.989   1.834  -5.066  1.00  0.00           C  
ATOM    221  CZ2 TRP A  15      -6.004   0.641  -6.689  1.00  0.00           C  
ATOM    222  CZ3 TRP A  15      -7.876   0.446  -5.160  1.00  0.00           C  
ATOM    223  CH2 TRP A  15      -6.909  -0.135  -5.951  1.00  0.00           C  
ATOM    224  H   TRP A  15      -8.304   6.476  -7.445  1.00  0.00           H  
ATOM    225  HA  TRP A  15      -9.511   4.341  -5.924  1.00  0.00           H  
ATOM    226 1HB  TRP A  15      -7.176   6.152  -5.422  1.00  0.00           H  
ATOM    227 2HB  TRP A  15      -7.739   5.026  -4.190  1.00  0.00           H  
ATOM    228  HD1 TRP A  15      -5.502   5.180  -7.110  1.00  0.00           H  
ATOM    229  HE1 TRP A  15      -4.606   2.861  -7.820  1.00  0.00           H  
ATOM    230  HE3 TRP A  15      -8.752   2.288  -4.438  1.00  0.00           H  
ATOM    231  HZ2 TRP A  15      -5.244   0.164  -7.307  1.00  0.00           H  
ATOM    232  HZ3 TRP A  15      -8.574  -0.169  -4.589  1.00  0.00           H  
ATOM    233  HH2 TRP A  15      -6.846  -1.224  -6.003  1.00  0.00           H  
ATOM    234  N   GLY A  16     -10.266   7.376  -5.049  1.00  0.00           N  
ATOM    235  CA  GLY A  16     -11.191   8.161  -4.248  1.00  0.00           C  
ATOM    236  C   GLY A  16     -12.649   7.703  -4.441  1.00  0.00           C  
ATOM    237  O   GLY A  16     -13.520   8.032  -3.633  1.00  0.00           O  
ATOM    238  H   GLY A  16      -9.727   7.868  -5.761  1.00  0.00           H  
ATOM    239 1HA  GLY A  16     -10.915   8.089  -3.197  1.00  0.00           H  
ATOM    240 2HA  GLY A  16     -11.099   9.209  -4.535  1.00  0.00           H  
ATOM    241  N   LYS A  17     -12.913   6.935  -5.512  1.00  0.00           N  
ATOM    242  CA  LYS A  17     -14.232   6.411  -5.835  1.00  0.00           C  
ATOM    243  C   LYS A  17     -14.367   4.959  -5.383  1.00  0.00           C  
ATOM    244  O   LYS A  17     -15.405   4.322  -5.581  1.00  0.00           O  
ATOM    245  CB  LYS A  17     -14.491   6.571  -7.330  1.00  0.00           C  
ATOM    246  CG  LYS A  17     -14.492   8.037  -7.777  1.00  0.00           C  
ATOM    247  CD  LYS A  17     -15.773   8.747  -7.371  1.00  0.00           C  
ATOM    248  CE  LYS A  17     -15.752  10.216  -7.789  1.00  0.00           C  
ATOM    249  NZ  LYS A  17     -15.579  10.382  -9.254  1.00  0.00           N  
ATOM    250  H   LYS A  17     -12.161   6.673  -6.147  1.00  0.00           H  
ATOM    251  HA  LYS A  17     -14.976   6.996  -5.296  1.00  0.00           H  
ATOM    252 1HB  LYS A  17     -13.710   6.052  -7.890  1.00  0.00           H  
ATOM    253 2HB  LYS A  17     -15.445   6.122  -7.596  1.00  0.00           H  
ATOM    254 1HG  LYS A  17     -13.665   8.549  -7.296  1.00  0.00           H  
ATOM    255 2HG  LYS A  17     -14.352   8.113  -8.848  1.00  0.00           H  
ATOM    256 1HD  LYS A  17     -16.621   8.257  -7.850  1.00  0.00           H  
ATOM    257 2HD  LYS A  17     -15.896   8.685  -6.289  1.00  0.00           H  
ATOM    258 1HE  LYS A  17     -16.691  10.679  -7.491  1.00  0.00           H  
ATOM    259 2HE  LYS A  17     -14.932  10.720  -7.278  1.00  0.00           H  
ATOM    260 1HZ  LYS A  17     -15.568  11.354  -9.494  1.00  0.00           H  
ATOM    261 2HZ  LYS A  17     -14.704   9.967  -9.539  1.00  0.00           H  
ATOM    262 3HZ  LYS A  17     -16.337   9.926  -9.783  1.00  0.00           H  
ATOM    263  N   VAL A  18     -13.308   4.454  -4.757  1.00  0.00           N  
ATOM    264  CA  VAL A  18     -13.265   3.128  -4.180  1.00  0.00           C  
ATOM    265  C   VAL A  18     -13.526   3.313  -2.698  1.00  0.00           C  
ATOM    266  O   VAL A  18     -14.443   2.712  -2.124  1.00  0.00           O  
ATOM    267  CB  VAL A  18     -11.901   2.464  -4.409  1.00  0.00           C  
ATOM    268  CG1 VAL A  18     -11.871   1.203  -3.717  1.00  0.00           C  
ATOM    269  CG2 VAL A  18     -11.678   2.255  -5.878  1.00  0.00           C  
ATOM    270  H   VAL A  18     -12.482   5.029  -4.639  1.00  0.00           H  
ATOM    271  HA  VAL A  18     -14.049   2.510  -4.618  1.00  0.00           H  
ATOM    272  HB  VAL A  18     -11.115   3.083  -4.004  1.00  0.00           H  
ATOM    273 1HG1 VAL A  18     -10.909   0.723  -3.869  1.00  0.00           H  
ATOM    274 2HG1 VAL A  18     -12.028   1.403  -2.667  1.00  0.00           H  
ATOM    275 3HG1 VAL A  18     -12.647   0.589  -4.074  1.00  0.00           H  
ATOM    276 1HG2 VAL A  18     -10.718   1.787  -6.037  1.00  0.00           H  
ATOM    277 2HG2 VAL A  18     -12.455   1.621  -6.269  1.00  0.00           H  
ATOM    278 3HG2 VAL A  18     -11.700   3.208  -6.384  1.00  0.00           H  
ATOM    279  N   GLY A  19     -12.721   4.174  -2.087  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -12.923   4.530  -0.698  1.00  0.00           C  
ATOM    281  C   GLY A  19     -12.952   3.322   0.226  1.00  0.00           C  
ATOM    282  O   GLY A  19     -12.053   2.476   0.239  1.00  0.00           O  
ATOM    283  H   GLY A  19     -11.979   4.623  -2.627  1.00  0.00           H  
ATOM    284 1HA  GLY A  19     -12.125   5.206  -0.386  1.00  0.00           H  
ATOM    285 2HA  GLY A  19     -13.855   5.085  -0.604  1.00  0.00           H  
ATOM    286  N   ALA A  20     -14.048   3.246   0.976  1.00  0.00           N  
ATOM    287  CA  ALA A  20     -14.339   2.216   1.968  1.00  0.00           C  
ATOM    288  C   ALA A  20     -14.388   0.809   1.385  1.00  0.00           C  
ATOM    289  O   ALA A  20     -14.249  -0.171   2.118  1.00  0.00           O  
ATOM    290  CB  ALA A  20     -15.672   2.510   2.633  1.00  0.00           C  
ATOM    291  H   ALA A  20     -14.732   3.980   0.859  1.00  0.00           H  
ATOM    292  HA  ALA A  20     -13.548   2.244   2.716  1.00  0.00           H  
ATOM    293 1HB  ALA A  20     -15.867   1.759   3.399  1.00  0.00           H  
ATOM    294 2HB  ALA A  20     -15.644   3.497   3.091  1.00  0.00           H  
ATOM    295 3HB  ALA A  20     -16.464   2.476   1.883  1.00  0.00           H  
ATOM    296  N   HIS A  21     -14.599   0.691   0.077  1.00  0.00           N  
ATOM    297  CA  HIS A  21     -14.724  -0.620  -0.540  1.00  0.00           C  
ATOM    298  C   HIS A  21     -13.380  -1.161  -0.995  1.00  0.00           C  
ATOM    299  O   HIS A  21     -13.306  -2.238  -1.587  1.00  0.00           O  
ATOM    300  CB  HIS A  21     -15.671  -0.545  -1.734  1.00  0.00           C  
ATOM    301  CG  HIS A  21     -17.079  -0.201  -1.356  1.00  0.00           C  
ATOM    302  ND1 HIS A  21     -17.916  -1.078  -0.685  1.00  0.00           N  
ATOM    303  CD2 HIS A  21     -17.789   0.934  -1.539  1.00  0.00           C  
ATOM    304  CE1 HIS A  21     -19.082  -0.496  -0.480  1.00  0.00           C  
ATOM    305  NE2 HIS A  21     -19.035   0.727  -0.987  1.00  0.00           N  
ATOM    306  H   HIS A  21     -14.663   1.520  -0.517  1.00  0.00           H  
ATOM    307  HA  HIS A  21     -15.143  -1.326   0.177  1.00  0.00           H  
ATOM    308 1HB  HIS A  21     -15.304   0.194  -2.452  1.00  0.00           H  
ATOM    309 2HB  HIS A  21     -15.685  -1.511  -2.227  1.00  0.00           H  
ATOM    310  HD1 HIS A  21     -17.762  -2.088  -0.566  1.00  0.00           H  
ATOM    311  HD2 HIS A  21     -17.544   1.890  -2.009  1.00  0.00           H  
ATOM    312  HE1 HIS A  21     -19.879  -1.031   0.036  1.00  0.00           H  
ATOM    313  N   ALA A  22     -12.295  -0.436  -0.709  1.00  0.00           N  
ATOM    314  CA  ALA A  22     -10.987  -0.897  -1.136  1.00  0.00           C  
ATOM    315  C   ALA A  22     -10.663  -2.256  -0.551  1.00  0.00           C  
ATOM    316  O   ALA A  22     -10.097  -3.101  -1.241  1.00  0.00           O  
ATOM    317  CB  ALA A  22      -9.925   0.121  -0.755  1.00  0.00           C  
ATOM    318  H   ALA A  22     -12.374   0.460  -0.223  1.00  0.00           H  
ATOM    319  HA  ALA A  22     -11.004  -1.006  -2.218  1.00  0.00           H  
ATOM    320 1HB  ALA A  22      -8.955  -0.205  -1.111  1.00  0.00           H  
ATOM    321 2HB  ALA A  22     -10.161   1.085  -1.203  1.00  0.00           H  
ATOM    322 3HB  ALA A  22      -9.900   0.231   0.328  1.00  0.00           H  
ATOM    323  N   GLY A  23     -11.057  -2.493   0.703  1.00  0.00           N  
ATOM    324  CA  GLY A  23     -10.791  -3.768   1.365  1.00  0.00           C  
ATOM    325  C   GLY A  23     -11.433  -4.903   0.591  1.00  0.00           C  
ATOM    326  O   GLY A  23     -10.793  -5.920   0.293  1.00  0.00           O  
ATOM    327  H   GLY A  23     -11.542  -1.762   1.206  1.00  0.00           H  
ATOM    328 1HA  GLY A  23      -9.721  -3.930   1.428  1.00  0.00           H  
ATOM    329 2HA  GLY A  23     -11.182  -3.742   2.382  1.00  0.00           H  
ATOM    330  N   GLU A  24     -12.713  -4.716   0.277  1.00  0.00           N  
ATOM    331  CA  GLU A  24     -13.495  -5.704  -0.438  1.00  0.00           C  
ATOM    332  C   GLU A  24     -12.912  -5.949  -1.820  1.00  0.00           C  
ATOM    333  O   GLU A  24     -12.772  -7.097  -2.240  1.00  0.00           O  
ATOM    334  CB  GLU A  24     -14.931  -5.192  -0.578  1.00  0.00           C  
ATOM    335  CG  GLU A  24     -15.715  -5.125   0.731  1.00  0.00           C  
ATOM    336  CD  GLU A  24     -17.035  -4.393   0.591  1.00  0.00           C  
ATOM    337  OE1 GLU A  24     -17.270  -3.825  -0.455  1.00  0.00           O  
ATOM    338  OE2 GLU A  24     -17.799  -4.394   1.526  1.00  0.00           O  
ATOM    339  H   GLU A  24     -13.149  -3.845   0.541  1.00  0.00           H  
ATOM    340  HA  GLU A  24     -13.483  -6.639   0.121  1.00  0.00           H  
ATOM    341 1HB  GLU A  24     -14.918  -4.190  -1.010  1.00  0.00           H  
ATOM    342 2HB  GLU A  24     -15.478  -5.835  -1.269  1.00  0.00           H  
ATOM    343 1HG  GLU A  24     -15.906  -6.139   1.082  1.00  0.00           H  
ATOM    344 2HG  GLU A  24     -15.103  -4.619   1.476  1.00  0.00           H  
ATOM    345  N   TYR A  25     -12.498  -4.875  -2.504  1.00  0.00           N  
ATOM    346  CA  TYR A  25     -11.938  -5.027  -3.839  1.00  0.00           C  
ATOM    347  C   TYR A  25     -10.634  -5.804  -3.761  1.00  0.00           C  
ATOM    348  O   TYR A  25     -10.347  -6.649  -4.609  1.00  0.00           O  
ATOM    349  CB  TYR A  25     -11.731  -3.682  -4.533  1.00  0.00           C  
ATOM    350  CG  TYR A  25     -13.030  -2.980  -4.837  1.00  0.00           C  
ATOM    351  CD1 TYR A  25     -13.020  -1.717  -5.366  1.00  0.00           C  
ATOM    352  CD2 TYR A  25     -14.236  -3.585  -4.519  1.00  0.00           C  
ATOM    353  CE1 TYR A  25     -14.205  -1.048  -5.589  1.00  0.00           C  
ATOM    354  CE2 TYR A  25     -15.417  -2.915  -4.733  1.00  0.00           C  
ATOM    355  CZ  TYR A  25     -15.400  -1.647  -5.265  1.00  0.00           C  
ATOM    356  OH  TYR A  25     -16.576  -0.968  -5.464  1.00  0.00           O  
ATOM    357  H   TYR A  25     -12.623  -3.943  -2.109  1.00  0.00           H  
ATOM    358  HA  TYR A  25     -12.636  -5.613  -4.439  1.00  0.00           H  
ATOM    359 1HB  TYR A  25     -11.136  -3.033  -3.886  1.00  0.00           H  
ATOM    360 2HB  TYR A  25     -11.182  -3.818  -5.461  1.00  0.00           H  
ATOM    361  HD1 TYR A  25     -12.070  -1.240  -5.602  1.00  0.00           H  
ATOM    362  HD2 TYR A  25     -14.253  -4.585  -4.089  1.00  0.00           H  
ATOM    363  HE1 TYR A  25     -14.195  -0.046  -6.002  1.00  0.00           H  
ATOM    364  HE2 TYR A  25     -16.366  -3.386  -4.475  1.00  0.00           H  
ATOM    365  HH  TYR A  25     -17.297  -1.453  -5.049  1.00  0.00           H  
ATOM    366  N   GLY A  26      -9.849  -5.534  -2.721  1.00  0.00           N  
ATOM    367  CA  GLY A  26      -8.603  -6.238  -2.497  1.00  0.00           C  
ATOM    368  C   GLY A  26      -8.891  -7.732  -2.441  1.00  0.00           C  
ATOM    369  O   GLY A  26      -8.281  -8.527  -3.166  1.00  0.00           O  
ATOM    370  H   GLY A  26     -10.119  -4.801  -2.067  1.00  0.00           H  
ATOM    371 1HA  GLY A  26      -7.895  -6.013  -3.294  1.00  0.00           H  
ATOM    372 2HA  GLY A  26      -8.165  -5.905  -1.553  1.00  0.00           H  
ATOM    373  N   ALA A  27      -9.828  -8.116  -1.571  1.00  0.00           N  
ATOM    374  CA  ALA A  27     -10.176  -9.521  -1.417  1.00  0.00           C  
ATOM    375  C   ALA A  27     -10.695 -10.122  -2.723  1.00  0.00           C  
ATOM    376  O   ALA A  27     -10.322 -11.243  -3.082  1.00  0.00           O  
ATOM    377  CB  ALA A  27     -11.212  -9.670  -0.329  1.00  0.00           C  
ATOM    378  H   ALA A  27     -10.297  -7.404  -1.003  1.00  0.00           H  
ATOM    379  HA  ALA A  27      -9.277 -10.062  -1.130  1.00  0.00           H  
ATOM    380 1HB  ALA A  27     -11.450 -10.724  -0.183  1.00  0.00           H  
ATOM    381 2HB  ALA A  27     -10.815  -9.247   0.584  1.00  0.00           H  
ATOM    382 3HB  ALA A  27     -12.112  -9.127  -0.614  1.00  0.00           H  
ATOM    383  N   GLU A  28     -11.526  -9.376  -3.466  1.00  0.00           N  
ATOM    384  CA  GLU A  28     -12.033  -9.928  -4.716  1.00  0.00           C  
ATOM    385  C   GLU A  28     -10.909 -10.140  -5.712  1.00  0.00           C  
ATOM    386  O   GLU A  28     -10.877 -11.164  -6.397  1.00  0.00           O  
ATOM    387  CB  GLU A  28     -13.120  -9.044  -5.347  1.00  0.00           C  
ATOM    388  CG  GLU A  28     -14.463  -9.034  -4.600  1.00  0.00           C  
ATOM    389  CD  GLU A  28     -15.519  -8.170  -5.274  1.00  0.00           C  
ATOM    390  OE1 GLU A  28     -15.211  -7.544  -6.266  1.00  0.00           O  
ATOM    391  OE2 GLU A  28     -16.632  -8.146  -4.800  1.00  0.00           O  
ATOM    392  H   GLU A  28     -11.823  -8.455  -3.147  1.00  0.00           H  
ATOM    393  HA  GLU A  28     -12.478 -10.900  -4.501  1.00  0.00           H  
ATOM    394 1HB  GLU A  28     -12.759  -8.015  -5.385  1.00  0.00           H  
ATOM    395 2HB  GLU A  28     -13.299  -9.364  -6.374  1.00  0.00           H  
ATOM    396 1HG  GLU A  28     -14.834 -10.057  -4.533  1.00  0.00           H  
ATOM    397 2HG  GLU A  28     -14.297  -8.672  -3.588  1.00  0.00           H  
ATOM    398  N   ALA A  29      -9.962  -9.202  -5.777  1.00  0.00           N  
ATOM    399  CA  ALA A  29      -8.851  -9.340  -6.705  1.00  0.00           C  
ATOM    400  C   ALA A  29      -8.044 -10.584  -6.368  1.00  0.00           C  
ATOM    401  O   ALA A  29      -7.609 -11.311  -7.267  1.00  0.00           O  
ATOM    402  CB  ALA A  29      -7.978  -8.113  -6.677  1.00  0.00           C  
ATOM    403  H   ALA A  29     -10.032  -8.369  -5.194  1.00  0.00           H  
ATOM    404  HA  ALA A  29      -9.259  -9.457  -7.707  1.00  0.00           H  
ATOM    405 1HB  ALA A  29      -7.165  -8.221  -7.392  1.00  0.00           H  
ATOM    406 2HB  ALA A  29      -8.590  -7.250  -6.938  1.00  0.00           H  
ATOM    407 3HB  ALA A  29      -7.570  -7.984  -5.676  1.00  0.00           H  
ATOM    408  N   LEU A  30      -7.871 -10.860  -5.069  1.00  0.00           N  
ATOM    409  CA  LEU A  30      -7.134 -12.049  -4.674  1.00  0.00           C  
ATOM    410  C   LEU A  30      -7.877 -13.303  -5.110  1.00  0.00           C  
ATOM    411  O   LEU A  30      -7.265 -14.210  -5.672  1.00  0.00           O  
ATOM    412  CB  LEU A  30      -6.927 -12.071  -3.158  1.00  0.00           C  
ATOM    413  CG  LEU A  30      -5.965 -11.028  -2.588  1.00  0.00           C  
ATOM    414  CD1 LEU A  30      -6.057 -11.055  -1.074  1.00  0.00           C  
ATOM    415  CD2 LEU A  30      -4.544 -11.344  -3.047  1.00  0.00           C  
ATOM    416  H   LEU A  30      -8.232 -10.217  -4.360  1.00  0.00           H  
ATOM    417  HA  LEU A  30      -6.162 -12.033  -5.162  1.00  0.00           H  
ATOM    418 1HB  LEU A  30      -7.892 -11.922  -2.679  1.00  0.00           H  
ATOM    419 2HB  LEU A  30      -6.556 -13.042  -2.875  1.00  0.00           H  
ATOM    420  HG  LEU A  30      -6.250 -10.036  -2.933  1.00  0.00           H  
ATOM    421 1HD1 LEU A  30      -5.378 -10.311  -0.656  1.00  0.00           H  
ATOM    422 2HD1 LEU A  30      -7.072 -10.833  -0.763  1.00  0.00           H  
ATOM    423 3HD1 LEU A  30      -5.782 -12.042  -0.714  1.00  0.00           H  
ATOM    424 1HD2 LEU A  30      -3.858 -10.602  -2.637  1.00  0.00           H  
ATOM    425 2HD2 LEU A  30      -4.258 -12.338  -2.693  1.00  0.00           H  
ATOM    426 3HD2 LEU A  30      -4.500 -11.319  -4.132  1.00  0.00           H  
ATOM    427  N   GLU A  31      -9.208 -13.333  -4.942  1.00  0.00           N  
ATOM    428  CA  GLU A  31      -9.945 -14.521  -5.366  1.00  0.00           C  
ATOM    429  C   GLU A  31      -9.893 -14.687  -6.888  1.00  0.00           C  
ATOM    430  O   GLU A  31      -9.767 -15.811  -7.394  1.00  0.00           O  
ATOM    431  CB  GLU A  31     -11.403 -14.524  -4.866  1.00  0.00           C  
ATOM    432  CG  GLU A  31     -11.558 -14.704  -3.325  1.00  0.00           C  
ATOM    433  CD  GLU A  31     -13.013 -14.888  -2.831  1.00  0.00           C  
ATOM    434  OE1 GLU A  31     -13.911 -14.902  -3.642  1.00  0.00           O  
ATOM    435  OE2 GLU A  31     -13.203 -15.043  -1.634  1.00  0.00           O  
ATOM    436  H   GLU A  31      -9.685 -12.553  -4.482  1.00  0.00           H  
ATOM    437  HA  GLU A  31      -9.463 -15.387  -4.929  1.00  0.00           H  
ATOM    438 1HB  GLU A  31     -11.875 -13.576  -5.137  1.00  0.00           H  
ATOM    439 2HB  GLU A  31     -11.956 -15.319  -5.358  1.00  0.00           H  
ATOM    440 1HG  GLU A  31     -10.966 -15.565  -3.008  1.00  0.00           H  
ATOM    441 2HG  GLU A  31     -11.141 -13.818  -2.852  1.00  0.00           H  
ATOM    442  N   ARG A  32      -9.938 -13.571  -7.635  1.00  0.00           N  
ATOM    443  CA  ARG A  32      -9.873 -13.671  -9.089  1.00  0.00           C  
ATOM    444  C   ARG A  32      -8.551 -14.286  -9.489  1.00  0.00           C  
ATOM    445  O   ARG A  32      -8.514 -15.139 -10.382  1.00  0.00           O  
ATOM    446  CB  ARG A  32      -9.943 -12.311  -9.771  1.00  0.00           C  
ATOM    447  CG  ARG A  32     -11.256 -11.584  -9.722  1.00  0.00           C  
ATOM    448  CD  ARG A  32     -11.171 -10.316 -10.491  1.00  0.00           C  
ATOM    449  NE  ARG A  32     -12.314  -9.460 -10.260  1.00  0.00           N  
ATOM    450  CZ  ARG A  32     -13.523  -9.584 -10.855  1.00  0.00           C  
ATOM    451  NH1 ARG A  32     -13.735 -10.555 -11.720  1.00  0.00           N  
ATOM    452  NH2 ARG A  32     -14.496  -8.738 -10.575  1.00  0.00           N  
ATOM    453  H   ARG A  32     -10.056 -12.663  -7.185  1.00  0.00           H  
ATOM    454  HA  ARG A  32     -10.687 -14.304  -9.440  1.00  0.00           H  
ATOM    455 1HB  ARG A  32      -9.214 -11.657  -9.306  1.00  0.00           H  
ATOM    456 2HB  ARG A  32      -9.657 -12.416 -10.817  1.00  0.00           H  
ATOM    457 1HG  ARG A  32     -12.037 -12.204 -10.159  1.00  0.00           H  
ATOM    458 2HG  ARG A  32     -11.513 -11.345  -8.704  1.00  0.00           H  
ATOM    459 1HD  ARG A  32     -10.273  -9.770 -10.191  1.00  0.00           H  
ATOM    460 2HD  ARG A  32     -11.119 -10.536 -11.554  1.00  0.00           H  
ATOM    461  HE  ARG A  32     -12.157  -8.693  -9.609  1.00  0.00           H  
ATOM    462 1HH1 ARG A  32     -12.996 -11.207 -11.938  1.00  0.00           H  
ATOM    463 2HH1 ARG A  32     -14.638 -10.648 -12.163  1.00  0.00           H  
ATOM    464 1HH2 ARG A  32     -14.348  -7.995  -9.906  1.00  0.00           H  
ATOM    465 2HH2 ARG A  32     -15.393  -8.838 -11.021  1.00  0.00           H  
ATOM    466  N   MET A  33      -7.481 -13.861  -8.802  1.00  0.00           N  
ATOM    467  CA  MET A  33      -6.123 -14.329  -9.026  1.00  0.00           C  
ATOM    468  C   MET A  33      -5.979 -15.803  -8.716  1.00  0.00           C  
ATOM    469  O   MET A  33      -5.401 -16.556  -9.492  1.00  0.00           O  
ATOM    470  CB  MET A  33      -5.142 -13.518  -8.181  1.00  0.00           C  
ATOM    471  CG  MET A  33      -3.705 -13.888  -8.363  1.00  0.00           C  
ATOM    472  SD  MET A  33      -2.638 -12.994  -7.245  1.00  0.00           S  
ATOM    473  CE  MET A  33      -3.103 -13.763  -5.698  1.00  0.00           C  
ATOM    474  H   MET A  33      -7.614 -13.139  -8.091  1.00  0.00           H  
ATOM    475  HA  MET A  33      -5.881 -14.196 -10.076  1.00  0.00           H  
ATOM    476 1HB  MET A  33      -5.260 -12.457  -8.380  1.00  0.00           H  
ATOM    477 2HB  MET A  33      -5.371 -13.667  -7.132  1.00  0.00           H  
ATOM    478 1HG  MET A  33      -3.590 -14.950  -8.183  1.00  0.00           H  
ATOM    479 2HG  MET A  33      -3.391 -13.671  -9.383  1.00  0.00           H  
ATOM    480 1HE  MET A  33      -2.533 -13.324  -4.881  1.00  0.00           H  
ATOM    481 2HE  MET A  33      -4.174 -13.617  -5.520  1.00  0.00           H  
ATOM    482 3HE  MET A  33      -2.893 -14.830  -5.754  1.00  0.00           H  
ATOM    483  N   PHE A  34      -6.509 -16.236  -7.577  1.00  0.00           N  
ATOM    484  CA  PHE A  34      -6.358 -17.627  -7.172  1.00  0.00           C  
ATOM    485  C   PHE A  34      -7.004 -18.553  -8.194  1.00  0.00           C  
ATOM    486  O   PHE A  34      -6.449 -19.590  -8.558  1.00  0.00           O  
ATOM    487  CB  PHE A  34      -7.054 -17.836  -5.824  1.00  0.00           C  
ATOM    488  CG  PHE A  34      -6.405 -17.118  -4.706  1.00  0.00           C  
ATOM    489  CD1 PHE A  34      -7.165 -16.614  -3.660  1.00  0.00           C  
ATOM    490  CD2 PHE A  34      -5.057 -16.905  -4.697  1.00  0.00           C  
ATOM    491  CE1 PHE A  34      -6.583 -15.905  -2.653  1.00  0.00           C  
ATOM    492  CE2 PHE A  34      -4.484 -16.209  -3.685  1.00  0.00           C  
ATOM    493  CZ  PHE A  34      -5.242 -15.699  -2.658  1.00  0.00           C  
ATOM    494  H   PHE A  34      -6.983 -15.574  -6.961  1.00  0.00           H  
ATOM    495  HA  PHE A  34      -5.294 -17.860  -7.096  1.00  0.00           H  
ATOM    496 1HB  PHE A  34      -8.085 -17.482  -5.898  1.00  0.00           H  
ATOM    497 2HB  PHE A  34      -7.083 -18.882  -5.584  1.00  0.00           H  
ATOM    498  HD1 PHE A  34      -8.240 -16.776  -3.655  1.00  0.00           H  
ATOM    499  HD2 PHE A  34      -4.439 -17.288  -5.517  1.00  0.00           H  
ATOM    500  HE1 PHE A  34      -7.192 -15.509  -1.851  1.00  0.00           H  
ATOM    501  HE2 PHE A  34      -3.434 -16.051  -3.708  1.00  0.00           H  
ATOM    502  HZ  PHE A  34      -4.776 -15.135  -1.856  1.00  0.00           H  
ATOM    503  N   LEU A  35      -8.170 -18.150  -8.690  1.00  0.00           N  
ATOM    504  CA  LEU A  35      -8.894 -18.925  -9.683  1.00  0.00           C  
ATOM    505  C   LEU A  35      -8.240 -18.857 -11.066  1.00  0.00           C  
ATOM    506  O   LEU A  35      -8.027 -19.882 -11.718  1.00  0.00           O  
ATOM    507  CB  LEU A  35     -10.337 -18.415  -9.757  1.00  0.00           C  
ATOM    508  CG  LEU A  35     -11.247 -19.100 -10.771  1.00  0.00           C  
ATOM    509  CD1 LEU A  35     -11.358 -20.577 -10.432  1.00  0.00           C  
ATOM    510  CD2 LEU A  35     -12.613 -18.428 -10.741  1.00  0.00           C  
ATOM    511  H   LEU A  35      -8.586 -17.282  -8.346  1.00  0.00           H  
ATOM    512  HA  LEU A  35      -8.905 -19.964  -9.362  1.00  0.00           H  
ATOM    513 1HB  LEU A  35     -10.792 -18.523  -8.773  1.00  0.00           H  
ATOM    514 2HB  LEU A  35     -10.309 -17.349  -9.998  1.00  0.00           H  
ATOM    515  HG  LEU A  35     -10.818 -19.010 -11.771  1.00  0.00           H  
ATOM    516 1HD1 LEU A  35     -12.004 -21.070 -11.157  1.00  0.00           H  
ATOM    517 2HD1 LEU A  35     -10.366 -21.030 -10.461  1.00  0.00           H  
ATOM    518 3HD1 LEU A  35     -11.781 -20.689  -9.433  1.00  0.00           H  
ATOM    519 1HD2 LEU A  35     -13.273 -18.906 -11.464  1.00  0.00           H  
ATOM    520 2HD2 LEU A  35     -13.041 -18.520  -9.739  1.00  0.00           H  
ATOM    521 3HD2 LEU A  35     -12.499 -17.372 -10.992  1.00  0.00           H  
ATOM    522  N   SER A  36      -7.942 -17.637 -11.519  1.00  0.00           N  
ATOM    523  CA  SER A  36      -7.381 -17.386 -12.839  1.00  0.00           C  
ATOM    524  C   SER A  36      -5.974 -17.930 -12.989  1.00  0.00           C  
ATOM    525  O   SER A  36      -5.613 -18.460 -14.045  1.00  0.00           O  
ATOM    526  CB  SER A  36      -7.328 -15.893 -13.087  1.00  0.00           C  
ATOM    527  OG  SER A  36      -8.609 -15.342 -13.105  1.00  0.00           O  
ATOM    528  H   SER A  36      -8.127 -16.828 -10.934  1.00  0.00           H  
ATOM    529  HA  SER A  36      -8.022 -17.861 -13.580  1.00  0.00           H  
ATOM    530 1HB  SER A  36      -6.738 -15.418 -12.304  1.00  0.00           H  
ATOM    531 2HB  SER A  36      -6.828 -15.702 -14.034  1.00  0.00           H  
ATOM    532  HG  SER A  36      -8.888 -15.336 -12.160  1.00  0.00           H  
ATOM    533  N   PHE A  37      -5.173 -17.783 -11.935  1.00  0.00           N  
ATOM    534  CA  PHE A  37      -3.787 -18.181 -11.964  1.00  0.00           C  
ATOM    535  C   PHE A  37      -3.420 -19.041 -10.745  1.00  0.00           C  
ATOM    536  O   PHE A  37      -2.692 -18.550  -9.875  1.00  0.00           O  
ATOM    537  CB  PHE A  37      -2.920 -16.929 -11.914  1.00  0.00           C  
ATOM    538  CG  PHE A  37      -3.270 -15.922 -12.955  1.00  0.00           C  
ATOM    539  CD1 PHE A  37      -3.863 -14.731 -12.559  1.00  0.00           C  
ATOM    540  CD2 PHE A  37      -3.080 -16.150 -14.304  1.00  0.00           C  
ATOM    541  CE1 PHE A  37      -4.235 -13.777 -13.476  1.00  0.00           C  
ATOM    542  CE2 PHE A  37      -3.463 -15.194 -15.237  1.00  0.00           C  
ATOM    543  CZ  PHE A  37      -4.038 -14.002 -14.815  1.00  0.00           C  
ATOM    544  H   PHE A  37      -5.524 -17.353 -11.087  1.00  0.00           H  
ATOM    545  HA  PHE A  37      -3.591 -18.733 -12.883  1.00  0.00           H  
ATOM    546 1HB  PHE A  37      -3.022 -16.456 -10.933  1.00  0.00           H  
ATOM    547 2HB  PHE A  37      -1.882 -17.206 -12.044  1.00  0.00           H  
ATOM    548  HD1 PHE A  37      -4.026 -14.558 -11.498  1.00  0.00           H  
ATOM    549  HD2 PHE A  37      -2.633 -17.090 -14.631  1.00  0.00           H  
ATOM    550  HE1 PHE A  37      -4.688 -12.848 -13.142  1.00  0.00           H  
ATOM    551  HE2 PHE A  37      -3.310 -15.379 -16.301  1.00  0.00           H  
ATOM    552  HZ  PHE A  37      -4.338 -13.248 -15.544  1.00  0.00           H  
ATOM    553  N   PRO A  38      -3.809 -20.336 -10.686  1.00  0.00           N  
ATOM    554  CA  PRO A  38      -3.640 -21.264  -9.564  1.00  0.00           C  
ATOM    555  C   PRO A  38      -2.216 -21.309  -9.023  1.00  0.00           C  
ATOM    556  O   PRO A  38      -1.993 -21.578  -7.845  1.00  0.00           O  
ATOM    557  CB  PRO A  38      -4.024 -22.607 -10.190  1.00  0.00           C  
ATOM    558  CG  PRO A  38      -5.009 -22.243 -11.266  1.00  0.00           C  
ATOM    559  CD  PRO A  38      -4.491 -20.954 -11.844  1.00  0.00           C  
ATOM    560  HA  PRO A  38      -4.346 -20.988  -8.768  1.00  0.00           H  
ATOM    561 1HB  PRO A  38      -3.128 -23.115 -10.579  1.00  0.00           H  
ATOM    562 2HB  PRO A  38      -4.456 -23.262  -9.424  1.00  0.00           H  
ATOM    563 1HG  PRO A  38      -5.086 -23.045 -12.011  1.00  0.00           H  
ATOM    564 2HG  PRO A  38      -6.018 -22.112 -10.832  1.00  0.00           H  
ATOM    565 1HD  PRO A  38      -3.791 -21.134 -12.672  1.00  0.00           H  
ATOM    566 2HD  PRO A  38      -5.359 -20.391 -12.149  1.00  0.00           H  
ATOM    567  N   THR A  39      -1.243 -21.029  -9.879  1.00  0.00           N  
ATOM    568  CA  THR A  39       0.164 -21.013  -9.511  1.00  0.00           C  
ATOM    569  C   THR A  39       0.442 -20.043  -8.350  1.00  0.00           C  
ATOM    570  O   THR A  39       1.370 -20.243  -7.556  1.00  0.00           O  
ATOM    571  CB  THR A  39       1.003 -20.624 -10.747  1.00  0.00           C  
ATOM    572  OG1 THR A  39       2.396 -20.786 -10.462  1.00  0.00           O  
ATOM    573  CG2 THR A  39       0.717 -19.166 -11.178  1.00  0.00           C  
ATOM    574  H   THR A  39      -1.479 -20.814 -10.833  1.00  0.00           H  
ATOM    575  HA  THR A  39       0.449 -22.016  -9.190  1.00  0.00           H  
ATOM    576  HB  THR A  39       0.735 -21.286 -11.569  1.00  0.00           H  
ATOM    577  HG1 THR A  39       2.911 -20.531 -11.232  1.00  0.00           H  
ATOM    578 1HG2 THR A  39       1.304 -18.928 -12.063  1.00  0.00           H  
ATOM    579 2HG2 THR A  39      -0.342 -19.056 -11.405  1.00  0.00           H  
ATOM    580 3HG2 THR A  39       0.990 -18.480 -10.384  1.00  0.00           H  
ATOM    581  N   THR A  40      -0.402 -19.017  -8.200  1.00  0.00           N  
ATOM    582  CA  THR A  40      -0.201 -18.020  -7.168  1.00  0.00           C  
ATOM    583  C   THR A  40      -0.559 -18.565  -5.791  1.00  0.00           C  
ATOM    584  O   THR A  40      -0.144 -18.016  -4.771  1.00  0.00           O  
ATOM    585  CB  THR A  40      -1.023 -16.752  -7.473  1.00  0.00           C  
ATOM    586  OG1 THR A  40      -2.415 -17.090  -7.542  1.00  0.00           O  
ATOM    587  CG2 THR A  40      -0.584 -16.133  -8.801  1.00  0.00           C  
ATOM    588  H   THR A  40      -1.190 -18.915  -8.840  1.00  0.00           H  
ATOM    589  HA  THR A  40       0.854 -17.744  -7.160  1.00  0.00           H  
ATOM    590  HB  THR A  40      -0.875 -16.030  -6.673  1.00  0.00           H  
ATOM    591  HG1 THR A  40      -2.589 -17.574  -8.387  1.00  0.00           H  
ATOM    592 1HG2 THR A  40      -1.162 -15.239  -9.008  1.00  0.00           H  
ATOM    593 2HG2 THR A  40       0.466 -15.872  -8.747  1.00  0.00           H  
ATOM    594 3HG2 THR A  40      -0.738 -16.851  -9.600  1.00  0.00           H  
ATOM    595  N   LYS A  41      -1.268 -19.698  -5.749  1.00  0.00           N  
ATOM    596  CA  LYS A  41      -1.686 -20.317  -4.503  1.00  0.00           C  
ATOM    597  C   LYS A  41      -0.489 -20.902  -3.767  1.00  0.00           C  
ATOM    598  O   LYS A  41      -0.578 -21.206  -2.579  1.00  0.00           O  
ATOM    599  CB  LYS A  41      -2.718 -21.422  -4.729  1.00  0.00           C  
ATOM    600  CG  LYS A  41      -4.093 -20.964  -5.228  1.00  0.00           C  
ATOM    601  CD  LYS A  41      -5.009 -22.181  -5.381  1.00  0.00           C  
ATOM    602  CE  LYS A  41      -6.412 -21.808  -5.802  1.00  0.00           C  
ATOM    603  NZ  LYS A  41      -7.275 -23.011  -5.985  1.00  0.00           N  
ATOM    604  H   LYS A  41      -1.543 -20.155  -6.616  1.00  0.00           H  
ATOM    605  HA  LYS A  41      -2.140 -19.554  -3.872  1.00  0.00           H  
ATOM    606 1HB  LYS A  41      -2.324 -22.144  -5.441  1.00  0.00           H  
ATOM    607 2HB  LYS A  41      -2.878 -21.952  -3.790  1.00  0.00           H  
ATOM    608 1HG  LYS A  41      -4.528 -20.246  -4.545  1.00  0.00           H  
ATOM    609 2HG  LYS A  41      -3.979 -20.481  -6.204  1.00  0.00           H  
ATOM    610 1HD  LYS A  41      -4.583 -22.843  -6.139  1.00  0.00           H  
ATOM    611 2HD  LYS A  41      -5.055 -22.718  -4.437  1.00  0.00           H  
ATOM    612 1HE  LYS A  41      -6.853 -21.171  -5.039  1.00  0.00           H  
ATOM    613 2HE  LYS A  41      -6.367 -21.264  -6.735  1.00  0.00           H  
ATOM    614 1HZ  LYS A  41      -8.201 -22.721  -6.265  1.00  0.00           H  
ATOM    615 2HZ  LYS A  41      -6.876 -23.603  -6.701  1.00  0.00           H  
ATOM    616 3HZ  LYS A  41      -7.331 -23.523  -5.117  1.00  0.00           H  
ATOM    617  N   THR A  42       0.650 -21.045  -4.453  1.00  0.00           N  
ATOM    618  CA  THR A  42       1.829 -21.633  -3.840  1.00  0.00           C  
ATOM    619  C   THR A  42       2.438 -20.728  -2.763  1.00  0.00           C  
ATOM    620  O   THR A  42       3.258 -21.177  -1.964  1.00  0.00           O  
ATOM    621  CB  THR A  42       2.873 -21.981  -4.915  1.00  0.00           C  
ATOM    622  OG1 THR A  42       3.252 -20.799  -5.631  1.00  0.00           O  
ATOM    623  CG2 THR A  42       2.286 -22.989  -5.893  1.00  0.00           C  
ATOM    624  H   THR A  42       0.709 -20.755  -5.433  1.00  0.00           H  
ATOM    625  HA  THR A  42       1.530 -22.564  -3.358  1.00  0.00           H  
ATOM    626  HB  THR A  42       3.756 -22.403  -4.437  1.00  0.00           H  
ATOM    627  HG1 THR A  42       2.558 -20.586  -6.302  1.00  0.00           H  
ATOM    628 1HG2 THR A  42       3.028 -23.232  -6.654  1.00  0.00           H  
ATOM    629 2HG2 THR A  42       2.002 -23.893  -5.357  1.00  0.00           H  
ATOM    630 3HG2 THR A  42       1.405 -22.559  -6.371  1.00  0.00           H  
ATOM    631  N   TYR A  43       2.007 -19.466  -2.707  1.00  0.00           N  
ATOM    632  CA  TYR A  43       2.459 -18.545  -1.673  1.00  0.00           C  
ATOM    633  C   TYR A  43       1.455 -18.437  -0.535  1.00  0.00           C  
ATOM    634  O   TYR A  43       1.605 -17.609   0.365  1.00  0.00           O  
ATOM    635  CB  TYR A  43       2.760 -17.183  -2.274  1.00  0.00           C  
ATOM    636  CG  TYR A  43       4.030 -17.186  -3.061  1.00  0.00           C  
ATOM    637  CD1 TYR A  43       4.022 -17.332  -4.430  1.00  0.00           C  
ATOM    638  CD2 TYR A  43       5.229 -17.016  -2.384  1.00  0.00           C  
ATOM    639  CE1 TYR A  43       5.222 -17.312  -5.120  1.00  0.00           C  
ATOM    640  CE2 TYR A  43       6.408 -16.991  -3.069  1.00  0.00           C  
ATOM    641  CZ  TYR A  43       6.409 -17.136  -4.438  1.00  0.00           C  
ATOM    642  OH  TYR A  43       7.597 -17.056  -5.145  1.00  0.00           O  
ATOM    643  H   TYR A  43       1.335 -19.129  -3.401  1.00  0.00           H  
ATOM    644  HA  TYR A  43       3.384 -18.934  -1.249  1.00  0.00           H  
ATOM    645 1HB  TYR A  43       1.941 -16.889  -2.937  1.00  0.00           H  
ATOM    646 2HB  TYR A  43       2.837 -16.437  -1.486  1.00  0.00           H  
ATOM    647  HD1 TYR A  43       3.075 -17.465  -4.965  1.00  0.00           H  
ATOM    648  HD2 TYR A  43       5.231 -16.891  -1.302  1.00  0.00           H  
ATOM    649  HE1 TYR A  43       5.232 -17.427  -6.198  1.00  0.00           H  
ATOM    650  HE2 TYR A  43       7.349 -16.840  -2.532  1.00  0.00           H  
ATOM    651  HH  TYR A  43       8.307 -16.663  -4.558  1.00  0.00           H  
ATOM    652  N   PHE A  44       0.445 -19.310  -0.560  1.00  0.00           N  
ATOM    653  CA  PHE A  44      -0.604 -19.358   0.443  1.00  0.00           C  
ATOM    654  C   PHE A  44      -0.772 -20.741   1.118  1.00  0.00           C  
ATOM    655  O   PHE A  44      -1.908 -21.165   1.353  1.00  0.00           O  
ATOM    656  CB  PHE A  44      -1.899 -18.949  -0.239  1.00  0.00           C  
ATOM    657  CG  PHE A  44      -1.845 -17.565  -0.744  1.00  0.00           C  
ATOM    658  CD1 PHE A  44      -1.270 -17.299  -1.954  1.00  0.00           C  
ATOM    659  CD2 PHE A  44      -2.362 -16.529  -0.023  1.00  0.00           C  
ATOM    660  CE1 PHE A  44      -1.180 -16.016  -2.440  1.00  0.00           C  
ATOM    661  CE2 PHE A  44      -2.294 -15.254  -0.490  1.00  0.00           C  
ATOM    662  CZ  PHE A  44      -1.695 -14.986  -1.708  1.00  0.00           C  
ATOM    663  H   PHE A  44       0.371 -19.976  -1.328  1.00  0.00           H  
ATOM    664  HA  PHE A  44      -0.366 -18.620   1.206  1.00  0.00           H  
ATOM    665 1HB  PHE A  44      -2.074 -19.611  -1.081  1.00  0.00           H  
ATOM    666 2HB  PHE A  44      -2.723 -19.037   0.429  1.00  0.00           H  
ATOM    667  HD1 PHE A  44      -0.864 -18.124  -2.518  1.00  0.00           H  
ATOM    668  HD2 PHE A  44      -2.830 -16.722   0.931  1.00  0.00           H  
ATOM    669  HE1 PHE A  44      -0.707 -15.832  -3.406  1.00  0.00           H  
ATOM    670  HE2 PHE A  44      -2.710 -14.457   0.103  1.00  0.00           H  
ATOM    671  HZ  PHE A  44      -1.638 -13.968  -2.082  1.00  0.00           H  
ATOM    672  N   PRO A  45       0.320 -21.429   1.535  1.00  0.00           N  
ATOM    673  CA  PRO A  45       0.322 -22.793   2.044  1.00  0.00           C  
ATOM    674  C   PRO A  45      -0.498 -22.993   3.301  1.00  0.00           C  
ATOM    675  O   PRO A  45      -0.895 -24.120   3.602  1.00  0.00           O  
ATOM    676  CB  PRO A  45       1.803 -23.033   2.364  1.00  0.00           C  
ATOM    677  CG  PRO A  45       2.382 -21.658   2.566  1.00  0.00           C  
ATOM    678  CD  PRO A  45       1.645 -20.791   1.600  1.00  0.00           C  
ATOM    679  HA  PRO A  45      -0.018 -23.471   1.248  1.00  0.00           H  
ATOM    680 1HB  PRO A  45       1.888 -23.665   3.266  1.00  0.00           H  
ATOM    681 2HB  PRO A  45       2.282 -23.582   1.542  1.00  0.00           H  
ATOM    682 1HG  PRO A  45       2.250 -21.341   3.607  1.00  0.00           H  
ATOM    683 2HG  PRO A  45       3.466 -21.673   2.376  1.00  0.00           H  
ATOM    684 1HD  PRO A  45       1.589 -19.764   1.985  1.00  0.00           H  
ATOM    685 2HD  PRO A  45       2.166 -20.867   0.635  1.00  0.00           H  
ATOM    686  N   HIS A  46      -0.757 -21.920   4.043  1.00  0.00           N  
ATOM    687  CA  HIS A  46      -1.535 -22.084   5.247  1.00  0.00           C  
ATOM    688  C   HIS A  46      -2.696 -21.110   5.269  1.00  0.00           C  
ATOM    689  O   HIS A  46      -3.012 -20.517   6.302  1.00  0.00           O  
ATOM    690  CB  HIS A  46      -0.643 -21.869   6.471  1.00  0.00           C  
ATOM    691  CG  HIS A  46       0.512 -22.831   6.529  1.00  0.00           C  
ATOM    692  ND1 HIS A  46       0.353 -24.172   6.805  1.00  0.00           N  
ATOM    693  CD2 HIS A  46       1.837 -22.637   6.342  1.00  0.00           C  
ATOM    694  CE1 HIS A  46       1.537 -24.761   6.781  1.00  0.00           C  
ATOM    695  NE2 HIS A  46       2.452 -23.851   6.503  1.00  0.00           N  
ATOM    696  H   HIS A  46      -0.425 -21.007   3.777  1.00  0.00           H  
ATOM    697  HA  HIS A  46      -1.950 -23.089   5.293  1.00  0.00           H  
ATOM    698 1HB  HIS A  46      -0.246 -20.853   6.457  1.00  0.00           H  
ATOM    699 2HB  HIS A  46      -1.234 -21.981   7.379  1.00  0.00           H  
ATOM    700  HD1 HIS A  46      -0.499 -24.678   6.651  1.00  0.00           H  
ATOM    701  HD2 HIS A  46       2.429 -21.754   6.105  1.00  0.00           H  
ATOM    702  HE1 HIS A  46       1.627 -25.830   6.974  1.00  0.00           H  
ATOM    703  N   PHE A  47      -3.383 -21.033   4.135  1.00  0.00           N  
ATOM    704  CA  PHE A  47      -4.610 -20.262   4.002  1.00  0.00           C  
ATOM    705  C   PHE A  47      -5.773 -21.105   3.536  1.00  0.00           C  
ATOM    706  O   PHE A  47      -5.639 -21.964   2.662  1.00  0.00           O  
ATOM    707  CB  PHE A  47      -4.443 -19.152   2.988  1.00  0.00           C  
ATOM    708  CG  PHE A  47      -3.593 -18.015   3.375  1.00  0.00           C  
ATOM    709  CD1 PHE A  47      -2.230 -18.084   3.311  1.00  0.00           C  
ATOM    710  CD2 PHE A  47      -4.187 -16.816   3.714  1.00  0.00           C  
ATOM    711  CE1 PHE A  47      -1.451 -16.986   3.607  1.00  0.00           C  
ATOM    712  CE2 PHE A  47      -3.433 -15.708   4.010  1.00  0.00           C  
ATOM    713  CZ  PHE A  47      -2.054 -15.791   3.959  1.00  0.00           C  
ATOM    714  H   PHE A  47      -3.011 -21.503   3.308  1.00  0.00           H  
ATOM    715  HA  PHE A  47      -4.861 -19.834   4.970  1.00  0.00           H  
ATOM    716 1HB  PHE A  47      -4.055 -19.580   2.082  1.00  0.00           H  
ATOM    717 2HB  PHE A  47      -5.427 -18.760   2.761  1.00  0.00           H  
ATOM    718  HD1 PHE A  47      -1.774 -19.016   3.031  1.00  0.00           H  
ATOM    719  HD2 PHE A  47      -5.272 -16.756   3.731  1.00  0.00           H  
ATOM    720  HE1 PHE A  47      -0.365 -17.058   3.554  1.00  0.00           H  
ATOM    721  HE2 PHE A  47      -3.922 -14.766   4.274  1.00  0.00           H  
ATOM    722  HZ  PHE A  47      -1.445 -14.917   4.188  1.00  0.00           H  
ATOM    723  N   ASP A  48      -6.941 -20.789   4.056  1.00  0.00           N  
ATOM    724  CA  ASP A  48      -8.167 -21.355   3.544  1.00  0.00           C  
ATOM    725  C   ASP A  48      -8.609 -20.428   2.437  1.00  0.00           C  
ATOM    726  O   ASP A  48      -9.111 -19.334   2.696  1.00  0.00           O  
ATOM    727  CB  ASP A  48      -9.247 -21.496   4.615  1.00  0.00           C  
ATOM    728  CG  ASP A  48     -10.533 -22.176   4.077  1.00  0.00           C  
ATOM    729  OD1 ASP A  48     -10.733 -22.218   2.859  1.00  0.00           O  
ATOM    730  OD2 ASP A  48     -11.297 -22.657   4.882  1.00  0.00           O  
ATOM    731  H   ASP A  48      -6.976 -20.121   4.820  1.00  0.00           H  
ATOM    732  HA  ASP A  48      -7.966 -22.338   3.120  1.00  0.00           H  
ATOM    733 1HB  ASP A  48      -8.857 -22.083   5.447  1.00  0.00           H  
ATOM    734 2HB  ASP A  48      -9.501 -20.509   5.009  1.00  0.00           H  
ATOM    735  N   LEU A  49      -8.403 -20.840   1.196  1.00  0.00           N  
ATOM    736  CA  LEU A  49      -8.685 -19.955   0.081  1.00  0.00           C  
ATOM    737  C   LEU A  49     -10.085 -20.168  -0.489  1.00  0.00           C  
ATOM    738  O   LEU A  49     -10.378 -19.726  -1.602  1.00  0.00           O  
ATOM    739  CB  LEU A  49      -7.637 -20.095  -1.026  1.00  0.00           C  
ATOM    740  CG  LEU A  49      -6.182 -19.770  -0.617  1.00  0.00           C  
ATOM    741  CD1 LEU A  49      -5.298 -19.915  -1.835  1.00  0.00           C  
ATOM    742  CD2 LEU A  49      -6.111 -18.388  -0.030  1.00  0.00           C  
ATOM    743  H   LEU A  49      -8.013 -21.760   1.036  1.00  0.00           H  
ATOM    744  HA  LEU A  49      -8.633 -18.933   0.445  1.00  0.00           H  
ATOM    745 1HB  LEU A  49      -7.658 -21.117  -1.398  1.00  0.00           H  
ATOM    746 2HB  LEU A  49      -7.906 -19.424  -1.843  1.00  0.00           H  
ATOM    747  HG  LEU A  49      -5.838 -20.490   0.132  1.00  0.00           H  
ATOM    748 1HD1 LEU A  49      -4.280 -19.707  -1.573  1.00  0.00           H  
ATOM    749 2HD1 LEU A  49      -5.371 -20.931  -2.216  1.00  0.00           H  
ATOM    750 3HD1 LEU A  49      -5.622 -19.213  -2.599  1.00  0.00           H  
ATOM    751 1HD2 LEU A  49      -5.088 -18.156   0.250  1.00  0.00           H  
ATOM    752 2HD2 LEU A  49      -6.444 -17.694  -0.750  1.00  0.00           H  
ATOM    753 3HD2 LEU A  49      -6.754 -18.335   0.846  1.00  0.00           H  
ATOM    754  N   SER A  50     -10.953 -20.852   0.265  1.00  0.00           N  
ATOM    755  CA  SER A  50     -12.322 -21.057  -0.182  1.00  0.00           C  
ATOM    756  C   SER A  50     -12.974 -19.697  -0.388  1.00  0.00           C  
ATOM    757  O   SER A  50     -12.640 -18.728   0.308  1.00  0.00           O  
ATOM    758  CB  SER A  50     -13.124 -21.829   0.850  1.00  0.00           C  
ATOM    759  OG  SER A  50     -12.591 -23.100   1.068  1.00  0.00           O  
ATOM    760  H   SER A  50     -10.676 -21.232   1.183  1.00  0.00           H  
ATOM    761  HA  SER A  50     -12.316 -21.597  -1.129  1.00  0.00           H  
ATOM    762 1HB  SER A  50     -13.137 -21.275   1.791  1.00  0.00           H  
ATOM    763 2HB  SER A  50     -14.153 -21.917   0.508  1.00  0.00           H  
ATOM    764  HG  SER A  50     -11.890 -22.960   1.751  1.00  0.00           H  
ATOM    765  N   HIS A  51     -13.915 -19.612  -1.320  1.00  0.00           N  
ATOM    766  CA  HIS A  51     -14.537 -18.318  -1.559  1.00  0.00           C  
ATOM    767  C   HIS A  51     -15.214 -17.817  -0.299  1.00  0.00           C  
ATOM    768  O   HIS A  51     -15.882 -18.576   0.405  1.00  0.00           O  
ATOM    769  CB  HIS A  51     -15.553 -18.394  -2.707  1.00  0.00           C  
ATOM    770  CG  HIS A  51     -14.933 -18.549  -4.081  1.00  0.00           C  
ATOM    771  ND1 HIS A  51     -14.204 -17.541  -4.685  1.00  0.00           N  
ATOM    772  CD2 HIS A  51     -14.938 -19.586  -4.955  1.00  0.00           C  
ATOM    773  CE1 HIS A  51     -13.784 -17.953  -5.872  1.00  0.00           C  
ATOM    774  NE2 HIS A  51     -14.218 -19.191  -6.060  1.00  0.00           N  
ATOM    775  H   HIS A  51     -14.174 -20.419  -1.868  1.00  0.00           H  
ATOM    776  HA  HIS A  51     -13.773 -17.591  -1.836  1.00  0.00           H  
ATOM    777 1HB  HIS A  51     -16.233 -19.229  -2.540  1.00  0.00           H  
ATOM    778 2HB  HIS A  51     -16.151 -17.482  -2.712  1.00  0.00           H  
ATOM    779  HD1 HIS A  51     -14.169 -16.564  -4.371  1.00  0.00           H  
ATOM    780  HD2 HIS A  51     -15.380 -20.582  -4.920  1.00  0.00           H  
ATOM    781  HE1 HIS A  51     -13.185 -17.296  -6.506  1.00  0.00           H  
ATOM    782  N   GLY A  52     -15.037 -16.527  -0.023  1.00  0.00           N  
ATOM    783  CA  GLY A  52     -15.622 -15.882   1.146  1.00  0.00           C  
ATOM    784  C   GLY A  52     -14.785 -16.031   2.428  1.00  0.00           C  
ATOM    785  O   GLY A  52     -15.155 -15.479   3.467  1.00  0.00           O  
ATOM    786  H   GLY A  52     -14.459 -15.963  -0.656  1.00  0.00           H  
ATOM    787 1HA  GLY A  52     -15.754 -14.824   0.925  1.00  0.00           H  
ATOM    788 2HA  GLY A  52     -16.616 -16.293   1.315  1.00  0.00           H  
ATOM    789  N   SER A  53     -13.654 -16.743   2.359  1.00  0.00           N  
ATOM    790  CA  SER A  53     -12.817 -16.961   3.538  1.00  0.00           C  
ATOM    791  C   SER A  53     -12.322 -15.699   4.204  1.00  0.00           C  
ATOM    792  O   SER A  53     -11.836 -14.767   3.556  1.00  0.00           O  
ATOM    793  CB  SER A  53     -11.605 -17.781   3.187  1.00  0.00           C  
ATOM    794  OG  SER A  53     -10.700 -17.887   4.286  1.00  0.00           O  
ATOM    795  H   SER A  53     -13.387 -17.199   1.484  1.00  0.00           H  
ATOM    796  HA  SER A  53     -13.411 -17.516   4.265  1.00  0.00           H  
ATOM    797 1HB  SER A  53     -11.920 -18.782   2.882  1.00  0.00           H  
ATOM    798 2HB  SER A  53     -11.098 -17.339   2.332  1.00  0.00           H  
ATOM    799  HG  SER A  53      -9.996 -18.494   3.943  1.00  0.00           H  
ATOM    800  N   ALA A  54     -12.376 -15.721   5.530  1.00  0.00           N  
ATOM    801  CA  ALA A  54     -11.910 -14.637   6.379  1.00  0.00           C  
ATOM    802  C   ALA A  54     -10.427 -14.363   6.185  1.00  0.00           C  
ATOM    803  O   ALA A  54      -9.955 -13.251   6.427  1.00  0.00           O  
ATOM    804  CB  ALA A  54     -12.171 -14.964   7.835  1.00  0.00           C  
ATOM    805  H   ALA A  54     -12.783 -16.535   5.970  1.00  0.00           H  
ATOM    806  HA  ALA A  54     -12.463 -13.740   6.110  1.00  0.00           H  
ATOM    807 1HB  ALA A  54     -11.844 -14.132   8.458  1.00  0.00           H  
ATOM    808 2HB  ALA A  54     -13.237 -15.133   7.983  1.00  0.00           H  
ATOM    809 3HB  ALA A  54     -11.618 -15.861   8.108  1.00  0.00           H  
ATOM    810  N   GLN A  55      -9.666 -15.394   5.815  1.00  0.00           N  
ATOM    811  CA  GLN A  55      -8.225 -15.230   5.697  1.00  0.00           C  
ATOM    812  C   GLN A  55      -7.881 -14.472   4.425  1.00  0.00           C  
ATOM    813  O   GLN A  55      -6.913 -13.703   4.377  1.00  0.00           O  
ATOM    814  CB  GLN A  55      -7.543 -16.593   5.780  1.00  0.00           C  
ATOM    815  CG  GLN A  55      -7.718 -17.219   7.161  1.00  0.00           C  
ATOM    816  CD  GLN A  55      -7.077 -18.573   7.332  1.00  0.00           C  
ATOM    817  OE1 GLN A  55      -6.908 -19.352   6.392  1.00  0.00           O  
ATOM    818  NE2 GLN A  55      -6.711 -18.874   8.575  1.00  0.00           N  
ATOM    819  H   GLN A  55     -10.097 -16.284   5.555  1.00  0.00           H  
ATOM    820  HA  GLN A  55      -7.876 -14.635   6.541  1.00  0.00           H  
ATOM    821 1HB  GLN A  55      -7.953 -17.265   5.020  1.00  0.00           H  
ATOM    822 2HB  GLN A  55      -6.484 -16.482   5.601  1.00  0.00           H  
ATOM    823 1HG  GLN A  55      -7.289 -16.545   7.902  1.00  0.00           H  
ATOM    824 2HG  GLN A  55      -8.788 -17.333   7.343  1.00  0.00           H  
ATOM    825 1HE2 GLN A  55      -6.276 -19.756   8.770  1.00  0.00           H  
ATOM    826 2HE2 GLN A  55      -6.864 -18.218   9.316  1.00  0.00           H  
ATOM    827  N   VAL A  56      -8.712 -14.650   3.402  1.00  0.00           N  
ATOM    828  CA  VAL A  56      -8.513 -13.954   2.149  1.00  0.00           C  
ATOM    829  C   VAL A  56      -8.967 -12.527   2.351  1.00  0.00           C  
ATOM    830  O   VAL A  56      -8.303 -11.600   1.903  1.00  0.00           O  
ATOM    831  CB  VAL A  56      -9.260 -14.605   0.982  1.00  0.00           C  
ATOM    832  CG1 VAL A  56      -9.102 -13.726  -0.285  1.00  0.00           C  
ATOM    833  CG2 VAL A  56      -8.698 -16.000   0.756  1.00  0.00           C  
ATOM    834  H   VAL A  56      -9.503 -15.275   3.505  1.00  0.00           H  
ATOM    835  HA  VAL A  56      -7.449 -13.953   1.909  1.00  0.00           H  
ATOM    836  HB  VAL A  56     -10.328 -14.672   1.218  1.00  0.00           H  
ATOM    837 1HG1 VAL A  56      -9.632 -14.185  -1.111  1.00  0.00           H  
ATOM    838 2HG1 VAL A  56      -9.516 -12.733  -0.098  1.00  0.00           H  
ATOM    839 3HG1 VAL A  56      -8.047 -13.637  -0.537  1.00  0.00           H  
ATOM    840 1HG2 VAL A  56      -9.225 -16.478  -0.073  1.00  0.00           H  
ATOM    841 2HG2 VAL A  56      -7.641 -15.922   0.524  1.00  0.00           H  
ATOM    842 3HG2 VAL A  56      -8.828 -16.599   1.661  1.00  0.00           H  
ATOM    843  N   LYS A  57     -10.101 -12.348   3.042  1.00  0.00           N  
ATOM    844  CA  LYS A  57     -10.601 -11.008   3.328  1.00  0.00           C  
ATOM    845  C   LYS A  57      -9.595 -10.219   4.171  1.00  0.00           C  
ATOM    846  O   LYS A  57      -9.353  -9.034   3.921  1.00  0.00           O  
ATOM    847  CB  LYS A  57     -11.942 -11.089   4.041  1.00  0.00           C  
ATOM    848  CG  LYS A  57     -13.092 -11.560   3.164  1.00  0.00           C  
ATOM    849  CD  LYS A  57     -14.371 -11.682   3.970  1.00  0.00           C  
ATOM    850  CE  LYS A  57     -15.531 -12.126   3.109  1.00  0.00           C  
ATOM    851  NZ  LYS A  57     -16.767 -12.330   3.912  1.00  0.00           N  
ATOM    852  H   LYS A  57     -10.629 -13.162   3.366  1.00  0.00           H  
ATOM    853  HA  LYS A  57     -10.738 -10.485   2.394  1.00  0.00           H  
ATOM    854 1HB  LYS A  57     -11.859 -11.775   4.878  1.00  0.00           H  
ATOM    855 2HB  LYS A  57     -12.200 -10.112   4.443  1.00  0.00           H  
ATOM    856 1HG  LYS A  57     -13.244 -10.856   2.346  1.00  0.00           H  
ATOM    857 2HG  LYS A  57     -12.845 -12.536   2.741  1.00  0.00           H  
ATOM    858 1HD  LYS A  57     -14.224 -12.426   4.755  1.00  0.00           H  
ATOM    859 2HD  LYS A  57     -14.610 -10.727   4.432  1.00  0.00           H  
ATOM    860 1HE  LYS A  57     -15.723 -11.371   2.350  1.00  0.00           H  
ATOM    861 2HE  LYS A  57     -15.267 -13.054   2.619  1.00  0.00           H  
ATOM    862 1HZ  LYS A  57     -17.517 -12.629   3.309  1.00  0.00           H  
ATOM    863 2HZ  LYS A  57     -16.596 -13.042   4.616  1.00  0.00           H  
ATOM    864 3HZ  LYS A  57     -17.022 -11.467   4.364  1.00  0.00           H  
ATOM    865  N   GLY A  58      -8.958 -10.891   5.133  1.00  0.00           N  
ATOM    866  CA  GLY A  58      -7.930 -10.277   5.961  1.00  0.00           C  
ATOM    867  C   GLY A  58      -6.789  -9.781   5.079  1.00  0.00           C  
ATOM    868  O   GLY A  58      -6.396  -8.610   5.142  1.00  0.00           O  
ATOM    869  H   GLY A  58      -9.214 -11.857   5.333  1.00  0.00           H  
ATOM    870 1HA  GLY A  58      -8.357  -9.450   6.527  1.00  0.00           H  
ATOM    871 2HA  GLY A  58      -7.558 -11.012   6.675  1.00  0.00           H  
ATOM    872  N   HIS A  59      -6.270 -10.679   4.237  1.00  0.00           N  
ATOM    873  CA  HIS A  59      -5.188 -10.335   3.329  1.00  0.00           C  
ATOM    874  C   HIS A  59      -5.622  -9.196   2.409  1.00  0.00           C  
ATOM    875  O   HIS A  59      -4.862  -8.258   2.166  1.00  0.00           O  
ATOM    876  CB  HIS A  59      -4.766 -11.529   2.477  1.00  0.00           C  
ATOM    877  CG  HIS A  59      -3.574 -11.230   1.626  1.00  0.00           C  
ATOM    878  ND1 HIS A  59      -3.220 -11.996   0.550  1.00  0.00           N  
ATOM    879  CD2 HIS A  59      -2.641 -10.258   1.722  1.00  0.00           C  
ATOM    880  CE1 HIS A  59      -2.117 -11.505   0.007  1.00  0.00           C  
ATOM    881  NE2 HIS A  59      -1.745 -10.453   0.700  1.00  0.00           N  
ATOM    882  H   HIS A  59      -6.626 -11.639   4.236  1.00  0.00           H  
ATOM    883  HA  HIS A  59      -4.324  -9.998   3.896  1.00  0.00           H  
ATOM    884 1HB  HIS A  59      -4.535 -12.377   3.123  1.00  0.00           H  
ATOM    885 2HB  HIS A  59      -5.593 -11.827   1.834  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -2.604  -9.470   2.472  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -1.604 -11.902  -0.863  1.00  0.00           H  
ATOM    888  HE2 HIS A  59      -0.934  -9.877   0.516  1.00  0.00           H  
ATOM    889  N   GLY A  60      -6.830  -9.306   1.863  1.00  0.00           N  
ATOM    890  CA  GLY A  60      -7.403  -8.330   0.955  1.00  0.00           C  
ATOM    891  C   GLY A  60      -7.312  -6.946   1.546  1.00  0.00           C  
ATOM    892  O   GLY A  60      -6.849  -6.013   0.884  1.00  0.00           O  
ATOM    893  H   GLY A  60      -7.392 -10.115   2.094  1.00  0.00           H  
ATOM    894 1HA  GLY A  60      -6.893  -8.364  -0.006  1.00  0.00           H  
ATOM    895 2HA  GLY A  60      -8.446  -8.585   0.790  1.00  0.00           H  
ATOM    896  N   LYS A  61      -7.741  -6.805   2.802  1.00  0.00           N  
ATOM    897  CA  LYS A  61      -7.679  -5.520   3.470  1.00  0.00           C  
ATOM    898  C   LYS A  61      -6.235  -5.043   3.564  1.00  0.00           C  
ATOM    899  O   LYS A  61      -5.955  -3.876   3.302  1.00  0.00           O  
ATOM    900  CB  LYS A  61      -8.276  -5.611   4.871  1.00  0.00           C  
ATOM    901  CG  LYS A  61      -8.291  -4.290   5.661  1.00  0.00           C  
ATOM    902  CD  LYS A  61      -9.256  -3.272   5.051  1.00  0.00           C  
ATOM    903  CE  LYS A  61      -9.569  -2.116   6.037  1.00  0.00           C  
ATOM    904  NZ  LYS A  61      -8.404  -1.190   6.258  1.00  0.00           N  
ATOM    905  H   LYS A  61      -8.134  -7.615   3.289  1.00  0.00           H  
ATOM    906  HA  LYS A  61      -8.237  -4.794   2.891  1.00  0.00           H  
ATOM    907 1HB  LYS A  61      -9.297  -5.986   4.803  1.00  0.00           H  
ATOM    908 2HB  LYS A  61      -7.707  -6.341   5.451  1.00  0.00           H  
ATOM    909 1HG  LYS A  61      -8.580  -4.483   6.693  1.00  0.00           H  
ATOM    910 2HG  LYS A  61      -7.284  -3.856   5.660  1.00  0.00           H  
ATOM    911 1HD  LYS A  61      -8.795  -2.841   4.158  1.00  0.00           H  
ATOM    912 2HD  LYS A  61     -10.182  -3.766   4.765  1.00  0.00           H  
ATOM    913 1HE  LYS A  61     -10.404  -1.538   5.648  1.00  0.00           H  
ATOM    914 2HE  LYS A  61      -9.854  -2.548   6.995  1.00  0.00           H  
ATOM    915 1HZ  LYS A  61      -8.653  -0.466   6.897  1.00  0.00           H  
ATOM    916 2HZ  LYS A  61      -7.562  -1.658   6.614  1.00  0.00           H  
ATOM    917 3HZ  LYS A  61      -8.104  -0.760   5.382  1.00  0.00           H  
ATOM    918  N   LYS A  62      -5.300  -5.941   3.883  1.00  0.00           N  
ATOM    919  CA  LYS A  62      -3.909  -5.514   3.993  1.00  0.00           C  
ATOM    920  C   LYS A  62      -3.380  -4.993   2.650  1.00  0.00           C  
ATOM    921  O   LYS A  62      -2.673  -3.977   2.607  1.00  0.00           O  
ATOM    922  CB  LYS A  62      -3.037  -6.664   4.494  1.00  0.00           C  
ATOM    923  CG  LYS A  62      -3.279  -7.043   5.947  1.00  0.00           C  
ATOM    924  CD  LYS A  62      -2.412  -8.219   6.368  1.00  0.00           C  
ATOM    925  CE  LYS A  62      -2.684  -8.616   7.811  1.00  0.00           C  
ATOM    926  NZ  LYS A  62      -1.870  -9.793   8.226  1.00  0.00           N  
ATOM    927  H   LYS A  62      -5.568  -6.908   4.089  1.00  0.00           H  
ATOM    928  HA  LYS A  62      -3.857  -4.697   4.714  1.00  0.00           H  
ATOM    929 1HB  LYS A  62      -3.216  -7.543   3.890  1.00  0.00           H  
ATOM    930 2HB  LYS A  62      -1.988  -6.400   4.382  1.00  0.00           H  
ATOM    931 1HG  LYS A  62      -3.064  -6.189   6.587  1.00  0.00           H  
ATOM    932 2HG  LYS A  62      -4.329  -7.314   6.070  1.00  0.00           H  
ATOM    933 1HD  LYS A  62      -2.623  -9.072   5.719  1.00  0.00           H  
ATOM    934 2HD  LYS A  62      -1.361  -7.954   6.262  1.00  0.00           H  
ATOM    935 1HE  LYS A  62      -2.448  -7.775   8.461  1.00  0.00           H  
ATOM    936 2HE  LYS A  62      -3.741  -8.861   7.918  1.00  0.00           H  
ATOM    937 1HZ  LYS A  62      -2.079 -10.025   9.187  1.00  0.00           H  
ATOM    938 2HZ  LYS A  62      -2.092 -10.581   7.634  1.00  0.00           H  
ATOM    939 3HZ  LYS A  62      -0.888  -9.572   8.139  1.00  0.00           H  
ATOM    940  N   VAL A  63      -3.768  -5.651   1.552  1.00  0.00           N  
ATOM    941  CA  VAL A  63      -3.348  -5.219   0.222  1.00  0.00           C  
ATOM    942  C   VAL A  63      -3.947  -3.859  -0.083  1.00  0.00           C  
ATOM    943  O   VAL A  63      -3.259  -2.947  -0.549  1.00  0.00           O  
ATOM    944  CB  VAL A  63      -3.827  -6.207  -0.879  1.00  0.00           C  
ATOM    945  CG1 VAL A  63      -3.548  -5.619  -2.283  1.00  0.00           C  
ATOM    946  CG2 VAL A  63      -3.126  -7.549  -0.723  1.00  0.00           C  
ATOM    947  H   VAL A  63      -4.349  -6.484   1.661  1.00  0.00           H  
ATOM    948  HA  VAL A  63      -2.261  -5.147   0.201  1.00  0.00           H  
ATOM    949  HB  VAL A  63      -4.904  -6.349  -0.782  1.00  0.00           H  
ATOM    950 1HG1 VAL A  63      -3.906  -6.311  -3.045  1.00  0.00           H  
ATOM    951 2HG1 VAL A  63      -4.069  -4.667  -2.386  1.00  0.00           H  
ATOM    952 3HG1 VAL A  63      -2.478  -5.462  -2.409  1.00  0.00           H  
ATOM    953 1HG2 VAL A  63      -3.483  -8.241  -1.487  1.00  0.00           H  
ATOM    954 2HG2 VAL A  63      -2.051  -7.416  -0.823  1.00  0.00           H  
ATOM    955 3HG2 VAL A  63      -3.351  -7.945   0.252  1.00  0.00           H  
ATOM    956  N   ALA A  64      -5.240  -3.722   0.192  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -5.955  -2.490  -0.058  1.00  0.00           C  
ATOM    958  C   ALA A  64      -5.371  -1.323   0.718  1.00  0.00           C  
ATOM    959  O   ALA A  64      -5.231  -0.216   0.181  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -7.389  -2.675   0.341  1.00  0.00           C  
ATOM    961  H   ALA A  64      -5.755  -4.513   0.579  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -5.888  -2.265  -1.121  1.00  0.00           H  
ATOM    963 1HB  ALA A  64      -7.928  -1.777   0.145  1.00  0.00           H  
ATOM    964 2HB  ALA A  64      -7.814  -3.503  -0.226  1.00  0.00           H  
ATOM    965 3HB  ALA A  64      -7.437  -2.900   1.402  1.00  0.00           H  
ATOM    966  N   ASP A  65      -4.989  -1.565   1.973  1.00  0.00           N  
ATOM    967  CA  ASP A  65      -4.407  -0.502   2.768  1.00  0.00           C  
ATOM    968  C   ASP A  65      -3.043  -0.123   2.206  1.00  0.00           C  
ATOM    969  O   ASP A  65      -2.702   1.060   2.125  1.00  0.00           O  
ATOM    970  CB  ASP A  65      -4.298  -0.906   4.242  1.00  0.00           C  
ATOM    971  CG  ASP A  65      -5.662  -0.939   4.967  1.00  0.00           C  
ATOM    972  OD1 ASP A  65      -6.634  -0.445   4.429  1.00  0.00           O  
ATOM    973  OD2 ASP A  65      -5.757  -1.442   6.079  1.00  0.00           O  
ATOM    974  H   ASP A  65      -5.133  -2.488   2.384  1.00  0.00           H  
ATOM    975  HA  ASP A  65      -5.056   0.369   2.707  1.00  0.00           H  
ATOM    976 1HB  ASP A  65      -3.852  -1.905   4.299  1.00  0.00           H  
ATOM    977 2HB  ASP A  65      -3.634  -0.219   4.762  1.00  0.00           H  
ATOM    978  N   ALA A  66      -2.263  -1.116   1.767  1.00  0.00           N  
ATOM    979  CA  ALA A  66      -0.964  -0.808   1.189  1.00  0.00           C  
ATOM    980  C   ALA A  66      -1.116   0.052  -0.063  1.00  0.00           C  
ATOM    981  O   ALA A  66      -0.379   1.028  -0.247  1.00  0.00           O  
ATOM    982  CB  ALA A  66      -0.229  -2.087   0.837  1.00  0.00           C  
ATOM    983  H   ALA A  66      -2.556  -2.091   1.860  1.00  0.00           H  
ATOM    984  HA  ALA A  66      -0.388  -0.247   1.922  1.00  0.00           H  
ATOM    985 1HB  ALA A  66       0.741  -1.841   0.420  1.00  0.00           H  
ATOM    986 2HB  ALA A  66      -0.104  -2.695   1.734  1.00  0.00           H  
ATOM    987 3HB  ALA A  66      -0.807  -2.645   0.103  1.00  0.00           H  
ATOM    988  N   LEU A  67      -2.112  -0.275  -0.898  1.00  0.00           N  
ATOM    989  CA  LEU A  67      -2.354   0.496  -2.108  1.00  0.00           C  
ATOM    990  C   LEU A  67      -2.839   1.893  -1.776  1.00  0.00           C  
ATOM    991  O   LEU A  67      -2.414   2.859  -2.406  1.00  0.00           O  
ATOM    992  CB  LEU A  67      -3.370  -0.212  -3.009  1.00  0.00           C  
ATOM    993  CG  LEU A  67      -2.876  -1.508  -3.657  1.00  0.00           C  
ATOM    994  CD1 LEU A  67      -4.034  -2.191  -4.348  1.00  0.00           C  
ATOM    995  CD2 LEU A  67      -1.752  -1.183  -4.653  1.00  0.00           C  
ATOM    996  H   LEU A  67      -2.683  -1.099  -0.697  1.00  0.00           H  
ATOM    997  HA  LEU A  67      -1.417   0.578  -2.653  1.00  0.00           H  
ATOM    998 1HB  LEU A  67      -4.247  -0.458  -2.407  1.00  0.00           H  
ATOM    999 2HB  LEU A  67      -3.677   0.471  -3.803  1.00  0.00           H  
ATOM   1000  HG  LEU A  67      -2.498  -2.179  -2.883  1.00  0.00           H  
ATOM   1001 1HD1 LEU A  67      -3.689  -3.116  -4.789  1.00  0.00           H  
ATOM   1002 2HD1 LEU A  67      -4.814  -2.408  -3.617  1.00  0.00           H  
ATOM   1003 3HD1 LEU A  67      -4.428  -1.542  -5.120  1.00  0.00           H  
ATOM   1004 1HD2 LEU A  67      -1.396  -2.106  -5.113  1.00  0.00           H  
ATOM   1005 2HD2 LEU A  67      -2.132  -0.518  -5.424  1.00  0.00           H  
ATOM   1006 3HD2 LEU A  67      -0.929  -0.697  -4.128  1.00  0.00           H  
ATOM   1007  N   THR A  68      -3.683   2.012  -0.753  1.00  0.00           N  
ATOM   1008  CA  THR A  68      -4.204   3.305  -0.356  1.00  0.00           C  
ATOM   1009  C   THR A  68      -3.048   4.199   0.060  1.00  0.00           C  
ATOM   1010  O   THR A  68      -2.980   5.370  -0.334  1.00  0.00           O  
ATOM   1011  CB  THR A  68      -5.208   3.160   0.796  1.00  0.00           C  
ATOM   1012  OG1 THR A  68      -6.316   2.350   0.359  1.00  0.00           O  
ATOM   1013  CG2 THR A  68      -5.703   4.526   1.235  1.00  0.00           C  
ATOM   1014  H   THR A  68      -4.013   1.178  -0.266  1.00  0.00           H  
ATOM   1015  HA  THR A  68      -4.706   3.762  -1.209  1.00  0.00           H  
ATOM   1016  HB  THR A  68      -4.723   2.668   1.637  1.00  0.00           H  
ATOM   1017  HG1 THR A  68      -5.992   1.427   0.203  1.00  0.00           H  
ATOM   1018 1HG2 THR A  68      -6.410   4.406   2.054  1.00  0.00           H  
ATOM   1019 2HG2 THR A  68      -4.854   5.125   1.570  1.00  0.00           H  
ATOM   1020 3HG2 THR A  68      -6.193   5.022   0.400  1.00  0.00           H  
ATOM   1021  N   ASN A  69      -2.127   3.641   0.849  1.00  0.00           N  
ATOM   1022  CA  ASN A  69      -0.969   4.392   1.291  1.00  0.00           C  
ATOM   1023  C   ASN A  69      -0.097   4.779   0.094  1.00  0.00           C  
ATOM   1024  O   ASN A  69       0.395   5.904   0.027  1.00  0.00           O  
ATOM   1025  CB  ASN A  69      -0.174   3.585   2.292  1.00  0.00           C  
ATOM   1026  CG  ASN A  69      -0.869   3.481   3.623  1.00  0.00           C  
ATOM   1027  OD1 ASN A  69      -1.751   4.283   3.959  1.00  0.00           O  
ATOM   1028  ND2 ASN A  69      -0.486   2.498   4.396  1.00  0.00           N  
ATOM   1029  H   ASN A  69      -2.248   2.675   1.157  1.00  0.00           H  
ATOM   1030  HA  ASN A  69      -1.309   5.311   1.766  1.00  0.00           H  
ATOM   1031 1HB  ASN A  69      -0.020   2.578   1.898  1.00  0.00           H  
ATOM   1032 2HB  ASN A  69       0.807   4.038   2.432  1.00  0.00           H  
ATOM   1033 1HD2 ASN A  69      -0.911   2.371   5.292  1.00  0.00           H  
ATOM   1034 2HD2 ASN A  69       0.227   1.871   4.087  1.00  0.00           H  
ATOM   1035  N   ALA A  70       0.055   3.866  -0.877  1.00  0.00           N  
ATOM   1036  CA  ALA A  70       0.845   4.136  -2.076  1.00  0.00           C  
ATOM   1037  C   ALA A  70       0.270   5.318  -2.857  1.00  0.00           C  
ATOM   1038  O   ALA A  70       1.025   6.094  -3.432  1.00  0.00           O  
ATOM   1039  CB  ALA A  70       0.902   2.895  -2.963  1.00  0.00           C  
ATOM   1040  H   ALA A  70      -0.356   2.938  -0.760  1.00  0.00           H  
ATOM   1041  HA  ALA A  70       1.856   4.394  -1.765  1.00  0.00           H  
ATOM   1042 1HB  ALA A  70       1.508   3.090  -3.829  1.00  0.00           H  
ATOM   1043 2HB  ALA A  70       1.323   2.080  -2.409  1.00  0.00           H  
ATOM   1044 3HB  ALA A  70      -0.089   2.627  -3.273  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -1.060   5.460  -2.869  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -1.716   6.575  -3.557  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.484   7.873  -2.791  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.087   8.899  -3.362  1.00  0.00           O  
ATOM   1049  CB  VAL A  71      -3.230   6.327  -3.684  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71      -3.912   7.535  -4.257  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71      -3.487   5.159  -4.557  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -1.630   4.749  -2.407  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -1.288   6.667  -4.555  1.00  0.00           H  
ATOM   1054  HB  VAL A  71      -3.638   6.139  -2.692  1.00  0.00           H  
ATOM   1055 1HG1 VAL A  71      -4.982   7.347  -4.328  1.00  0.00           H  
ATOM   1056 2HG1 VAL A  71      -3.732   8.387  -3.604  1.00  0.00           H  
ATOM   1057 3HG1 VAL A  71      -3.512   7.739  -5.250  1.00  0.00           H  
ATOM   1058 1HG2 VAL A  71      -4.545   5.004  -4.598  1.00  0.00           H  
ATOM   1059 2HG2 VAL A  71      -3.097   5.351  -5.551  1.00  0.00           H  
ATOM   1060 3HG2 VAL A  71      -3.021   4.289  -4.155  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.676   7.809  -1.468  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.496   8.963  -0.592  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -0.081   9.509  -0.715  1.00  0.00           C  
ATOM   1064  O   ALA A  72       0.142  10.722  -0.683  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -1.772   8.569   0.847  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -1.991   6.928  -1.059  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -2.194   9.739  -0.901  1.00  0.00           H  
ATOM   1068 1HB  ALA A  72      -1.650   9.437   1.490  1.00  0.00           H  
ATOM   1069 2HB  ALA A  72      -2.789   8.187   0.930  1.00  0.00           H  
ATOM   1070 3HB  ALA A  72      -1.069   7.795   1.147  1.00  0.00           H  
ATOM   1071  N   HIS A  73       0.863   8.601  -0.914  1.00  0.00           N  
ATOM   1072  CA  HIS A  73       2.263   8.916  -1.042  1.00  0.00           C  
ATOM   1073  C   HIS A  73       2.785   8.582  -2.439  1.00  0.00           C  
ATOM   1074  O   HIS A  73       3.943   8.198  -2.593  1.00  0.00           O  
ATOM   1075  CB  HIS A  73       3.054   8.128  -0.009  1.00  0.00           C  
ATOM   1076  CG  HIS A  73       2.691   8.459   1.404  1.00  0.00           C  
ATOM   1077  ND1 HIS A  73       3.037   9.652   2.008  1.00  0.00           N  
ATOM   1078  CD2 HIS A  73       1.998   7.753   2.330  1.00  0.00           C  
ATOM   1079  CE1 HIS A  73       2.572   9.663   3.246  1.00  0.00           C  
ATOM   1080  NE2 HIS A  73       1.940   8.524   3.467  1.00  0.00           N  
ATOM   1081  H   HIS A  73       0.598   7.616  -0.914  1.00  0.00           H  
ATOM   1082  HA  HIS A  73       2.419   9.978  -0.866  1.00  0.00           H  
ATOM   1083 1HB  HIS A  73       2.870   7.065  -0.169  1.00  0.00           H  
ATOM   1084 2HB  HIS A  73       4.119   8.309  -0.152  1.00  0.00           H  
ATOM   1085  HD1 HIS A  73       3.703  10.313   1.659  1.00  0.00           H  
ATOM   1086  HD2 HIS A  73       1.525   6.769   2.308  1.00  0.00           H  
ATOM   1087  HE1 HIS A  73       2.741  10.523   3.893  1.00  0.00           H  
ATOM   1088  N   VAL A  74       1.974   8.795  -3.484  1.00  0.00           N  
ATOM   1089  CA  VAL A  74       2.420   8.507  -4.859  1.00  0.00           C  
ATOM   1090  C   VAL A  74       3.684   9.287  -5.241  1.00  0.00           C  
ATOM   1091  O   VAL A  74       4.451   8.869  -6.109  1.00  0.00           O  
ATOM   1092  CB  VAL A  74       1.294   8.776  -5.889  1.00  0.00           C  
ATOM   1093  CG1 VAL A  74       1.066  10.262  -6.058  1.00  0.00           C  
ATOM   1094  CG2 VAL A  74       1.650   8.122  -7.236  1.00  0.00           C  
ATOM   1095  H   VAL A  74       1.008   9.086  -3.327  1.00  0.00           H  
ATOM   1096  HA  VAL A  74       2.652   7.443  -4.912  1.00  0.00           H  
ATOM   1097  HB  VAL A  74       0.368   8.343  -5.512  1.00  0.00           H  
ATOM   1098 1HG1 VAL A  74       0.263  10.420  -6.770  1.00  0.00           H  
ATOM   1099 2HG1 VAL A  74       0.801  10.695  -5.095  1.00  0.00           H  
ATOM   1100 3HG1 VAL A  74       1.970  10.736  -6.434  1.00  0.00           H  
ATOM   1101 1HG2 VAL A  74       0.842   8.294  -7.947  1.00  0.00           H  
ATOM   1102 2HG2 VAL A  74       2.573   8.557  -7.617  1.00  0.00           H  
ATOM   1103 3HG2 VAL A  74       1.784   7.054  -7.092  1.00  0.00           H  
ATOM   1104  N   ASP A  75       3.912  10.410  -4.563  1.00  0.00           N  
ATOM   1105  CA  ASP A  75       5.057  11.278  -4.784  1.00  0.00           C  
ATOM   1106  C   ASP A  75       6.297  10.843  -3.977  1.00  0.00           C  
ATOM   1107  O   ASP A  75       7.361  11.452  -4.100  1.00  0.00           O  
ATOM   1108  CB  ASP A  75       4.656  12.701  -4.393  1.00  0.00           C  
ATOM   1109  CG  ASP A  75       3.577  13.282  -5.322  1.00  0.00           C  
ATOM   1110  OD1 ASP A  75       3.722  13.171  -6.528  1.00  0.00           O  
ATOM   1111  OD2 ASP A  75       2.593  13.785  -4.824  1.00  0.00           O  
ATOM   1112  H   ASP A  75       3.233  10.669  -3.862  1.00  0.00           H  
ATOM   1113  HA  ASP A  75       5.311  11.250  -5.843  1.00  0.00           H  
ATOM   1114 1HB  ASP A  75       4.279  12.702  -3.370  1.00  0.00           H  
ATOM   1115 2HB  ASP A  75       5.534  13.348  -4.419  1.00  0.00           H  
ATOM   1116  N   ASP A  76       6.150   9.805  -3.146  1.00  0.00           N  
ATOM   1117  CA  ASP A  76       7.224   9.280  -2.303  1.00  0.00           C  
ATOM   1118  C   ASP A  76       7.025   7.776  -2.076  1.00  0.00           C  
ATOM   1119  O   ASP A  76       7.341   7.234  -1.005  1.00  0.00           O  
ATOM   1120  CB  ASP A  76       7.231  10.022  -0.961  1.00  0.00           C  
ATOM   1121  CG  ASP A  76       8.500   9.825  -0.162  1.00  0.00           C  
ATOM   1122  OD1 ASP A  76       9.514   9.551  -0.764  1.00  0.00           O  
ATOM   1123  OD2 ASP A  76       8.449   9.956   1.043  1.00  0.00           O  
ATOM   1124  H   ASP A  76       5.253   9.335  -3.088  1.00  0.00           H  
ATOM   1125  HA  ASP A  76       8.176   9.435  -2.808  1.00  0.00           H  
ATOM   1126 1HB  ASP A  76       7.097  11.089  -1.140  1.00  0.00           H  
ATOM   1127 2HB  ASP A  76       6.385   9.683  -0.360  1.00  0.00           H  
ATOM   1128  N   MET A  77       6.583   7.092  -3.131  1.00  0.00           N  
ATOM   1129  CA  MET A  77       6.282   5.665  -3.078  1.00  0.00           C  
ATOM   1130  C   MET A  77       7.434   4.755  -2.615  1.00  0.00           C  
ATOM   1131  O   MET A  77       7.182   3.864  -1.803  1.00  0.00           O  
ATOM   1132  CB  MET A  77       5.709   5.198  -4.421  1.00  0.00           C  
ATOM   1133  CG  MET A  77       5.229   3.796  -4.415  1.00  0.00           C  
ATOM   1134  SD  MET A  77       4.623   3.253  -6.020  1.00  0.00           S  
ATOM   1135  CE  MET A  77       3.223   4.330  -6.288  1.00  0.00           C  
ATOM   1136  H   MET A  77       6.382   7.606  -3.981  1.00  0.00           H  
ATOM   1137  HA  MET A  77       5.478   5.546  -2.351  1.00  0.00           H  
ATOM   1138 1HB  MET A  77       4.857   5.836  -4.681  1.00  0.00           H  
ATOM   1139 2HB  MET A  77       6.419   5.285  -5.220  1.00  0.00           H  
ATOM   1140 1HG  MET A  77       6.053   3.163  -4.120  1.00  0.00           H  
ATOM   1141 2HG  MET A  77       4.427   3.687  -3.685  1.00  0.00           H  
ATOM   1142 1HE  MET A  77       2.764   4.091  -7.247  1.00  0.00           H  
ATOM   1143 2HE  MET A  77       2.499   4.201  -5.498  1.00  0.00           H  
ATOM   1144 3HE  MET A  77       3.560   5.369  -6.295  1.00  0.00           H  
ATOM   1145  N   PRO A  78       8.705   4.948  -3.059  1.00  0.00           N  
ATOM   1146  CA  PRO A  78       9.857   4.150  -2.668  1.00  0.00           C  
ATOM   1147  C   PRO A  78      10.109   4.146  -1.163  1.00  0.00           C  
ATOM   1148  O   PRO A  78      10.787   3.251  -0.658  1.00  0.00           O  
ATOM   1149  CB  PRO A  78      11.011   4.826  -3.413  1.00  0.00           C  
ATOM   1150  CG  PRO A  78      10.365   5.502  -4.585  1.00  0.00           C  
ATOM   1151  CD  PRO A  78       9.058   6.002  -4.053  1.00  0.00           C  
ATOM   1152  HA  PRO A  78       9.719   3.128  -3.032  1.00  0.00           H  
ATOM   1153 1HB  PRO A  78      11.519   5.535  -2.738  1.00  0.00           H  
ATOM   1154 2HB  PRO A  78      11.756   4.073  -3.710  1.00  0.00           H  
ATOM   1155 1HG  PRO A  78      11.009   6.310  -4.962  1.00  0.00           H  
ATOM   1156 2HG  PRO A  78      10.235   4.784  -5.410  1.00  0.00           H  
ATOM   1157 1HD  PRO A  78       9.246   6.962  -3.556  1.00  0.00           H  
ATOM   1158 2HD  PRO A  78       8.367   6.082  -4.873  1.00  0.00           H  
ATOM   1159  N   ASN A  79       9.584   5.145  -0.438  1.00  0.00           N  
ATOM   1160  CA  ASN A  79       9.778   5.175   1.000  1.00  0.00           C  
ATOM   1161  C   ASN A  79       8.504   4.683   1.679  1.00  0.00           C  
ATOM   1162  O   ASN A  79       8.558   3.892   2.628  1.00  0.00           O  
ATOM   1163  CB  ASN A  79      10.190   6.549   1.481  1.00  0.00           C  
ATOM   1164  CG  ASN A  79      11.576   6.933   0.988  1.00  0.00           C  
ATOM   1165  OD1 ASN A  79      12.568   6.319   1.407  1.00  0.00           O  
ATOM   1166  ND2 ASN A  79      11.676   7.930   0.149  1.00  0.00           N  
ATOM   1167  H   ASN A  79       9.015   5.880  -0.854  1.00  0.00           H  
ATOM   1168  HA  ASN A  79      10.576   4.484   1.261  1.00  0.00           H  
ATOM   1169 1HB  ASN A  79       9.469   7.288   1.117  1.00  0.00           H  
ATOM   1170 2HB  ASN A  79      10.172   6.581   2.569  1.00  0.00           H  
ATOM   1171 1HD2 ASN A  79      12.570   8.219  -0.184  1.00  0.00           H  
ATOM   1172 2HD2 ASN A  79      10.845   8.441  -0.151  1.00  0.00           H  
ATOM   1173  N   ALA A  80       7.346   5.075   1.141  1.00  0.00           N  
ATOM   1174  CA  ALA A  80       6.064   4.673   1.718  1.00  0.00           C  
ATOM   1175  C   ALA A  80       5.914   3.148   1.747  1.00  0.00           C  
ATOM   1176  O   ALA A  80       5.343   2.585   2.683  1.00  0.00           O  
ATOM   1177  CB  ALA A  80       4.930   5.273   0.913  1.00  0.00           C  
ATOM   1178  H   ALA A  80       7.350   5.711   0.341  1.00  0.00           H  
ATOM   1179  HA  ALA A  80       6.021   5.043   2.741  1.00  0.00           H  
ATOM   1180 1HB  ALA A  80       3.972   4.999   1.355  1.00  0.00           H  
ATOM   1181 2HB  ALA A  80       5.045   6.349   0.918  1.00  0.00           H  
ATOM   1182 3HB  ALA A  80       4.978   4.902  -0.108  1.00  0.00           H  
ATOM   1183  N   LEU A  81       6.451   2.483   0.723  1.00  0.00           N  
ATOM   1184  CA  LEU A  81       6.401   1.034   0.601  1.00  0.00           C  
ATOM   1185  C   LEU A  81       7.698   0.353   1.048  1.00  0.00           C  
ATOM   1186  O   LEU A  81       7.869  -0.839   0.794  1.00  0.00           O  
ATOM   1187  CB  LEU A  81       6.147   0.628  -0.862  1.00  0.00           C  
ATOM   1188  CG  LEU A  81       4.828   1.096  -1.533  1.00  0.00           C  
ATOM   1189  CD1 LEU A  81       4.819   0.635  -2.991  1.00  0.00           C  
ATOM   1190  CD2 LEU A  81       3.643   0.511  -0.806  1.00  0.00           C  
ATOM   1191  H   LEU A  81       6.884   3.015  -0.034  1.00  0.00           H  
ATOM   1192  HA  LEU A  81       5.586   0.664   1.222  1.00  0.00           H  
ATOM   1193 1HB  LEU A  81       6.951   1.044  -1.438  1.00  0.00           H  
ATOM   1194 2HB  LEU A  81       6.198  -0.455  -0.938  1.00  0.00           H  
ATOM   1195  HG  LEU A  81       4.781   2.188  -1.512  1.00  0.00           H  
ATOM   1196 1HD1 LEU A  81       3.904   0.975  -3.473  1.00  0.00           H  
ATOM   1197 2HD1 LEU A  81       5.666   1.042  -3.510  1.00  0.00           H  
ATOM   1198 3HD1 LEU A  81       4.871  -0.451  -3.028  1.00  0.00           H  
ATOM   1199 1HD2 LEU A  81       2.726   0.829  -1.268  1.00  0.00           H  
ATOM   1200 2HD2 LEU A  81       3.706  -0.571  -0.854  1.00  0.00           H  
ATOM   1201 3HD2 LEU A  81       3.654   0.843   0.234  1.00  0.00           H  
ATOM   1202  N   SER A  82       8.613   1.093   1.687  1.00  0.00           N  
ATOM   1203  CA  SER A  82       9.912   0.552   2.094  1.00  0.00           C  
ATOM   1204  C   SER A  82       9.831  -0.766   2.847  1.00  0.00           C  
ATOM   1205  O   SER A  82      10.393  -1.771   2.416  1.00  0.00           O  
ATOM   1206  CB  SER A  82      10.579   1.566   2.988  1.00  0.00           C  
ATOM   1207  OG  SER A  82       9.748   1.827   4.097  1.00  0.00           O  
ATOM   1208  H   SER A  82       8.418   2.069   1.911  1.00  0.00           H  
ATOM   1209  HA  SER A  82      10.512   0.402   1.194  1.00  0.00           H  
ATOM   1210 1HB  SER A  82      11.533   1.169   3.330  1.00  0.00           H  
ATOM   1211 2HB  SER A  82      10.777   2.479   2.442  1.00  0.00           H  
ATOM   1212  HG  SER A  82       9.127   2.535   3.787  1.00  0.00           H  
ATOM   1213  N   ALA A  83       9.079  -0.772   3.944  1.00  0.00           N  
ATOM   1214  CA  ALA A  83       8.932  -1.985   4.743  1.00  0.00           C  
ATOM   1215  C   ALA A  83       8.346  -3.122   3.922  1.00  0.00           C  
ATOM   1216  O   ALA A  83       8.747  -4.276   4.069  1.00  0.00           O  
ATOM   1217  CB  ALA A  83       8.039  -1.726   5.939  1.00  0.00           C  
ATOM   1218  H   ALA A  83       8.699   0.120   4.236  1.00  0.00           H  
ATOM   1219  HA  ALA A  83       9.923  -2.286   5.085  1.00  0.00           H  
ATOM   1220 1HB  ALA A  83       7.957  -2.634   6.535  1.00  0.00           H  
ATOM   1221 2HB  ALA A  83       8.467  -0.928   6.545  1.00  0.00           H  
ATOM   1222 3HB  ALA A  83       7.049  -1.429   5.593  1.00  0.00           H  
ATOM   1223  N   LEU A  84       7.406  -2.809   3.042  1.00  0.00           N  
ATOM   1224  CA  LEU A  84       6.802  -3.854   2.247  1.00  0.00           C  
ATOM   1225  C   LEU A  84       7.807  -4.441   1.272  1.00  0.00           C  
ATOM   1226  O   LEU A  84       7.846  -5.665   1.090  1.00  0.00           O  
ATOM   1227  CB  LEU A  84       5.578  -3.311   1.528  1.00  0.00           C  
ATOM   1228  CG  LEU A  84       4.422  -2.978   2.425  1.00  0.00           C  
ATOM   1229  CD1 LEU A  84       3.383  -2.269   1.634  1.00  0.00           C  
ATOM   1230  CD2 LEU A  84       3.876  -4.262   3.009  1.00  0.00           C  
ATOM   1231  H   LEU A  84       7.125  -1.846   2.917  1.00  0.00           H  
ATOM   1232  HA  LEU A  84       6.477  -4.647   2.916  1.00  0.00           H  
ATOM   1233 1HB  LEU A  84       5.857  -2.412   0.981  1.00  0.00           H  
ATOM   1234 2HB  LEU A  84       5.233  -4.057   0.826  1.00  0.00           H  
ATOM   1235  HG  LEU A  84       4.751  -2.318   3.229  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  84       2.540  -2.021   2.277  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  84       3.819  -1.368   1.249  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  84       3.047  -2.903   0.813  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  84       3.033  -4.037   3.662  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  84       3.545  -4.917   2.202  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  84       4.653  -4.759   3.581  1.00  0.00           H  
ATOM   1242  N   SER A  85       8.670  -3.587   0.702  1.00  0.00           N  
ATOM   1243  CA  SER A  85       9.693  -4.055  -0.227  1.00  0.00           C  
ATOM   1244  C   SER A  85      10.636  -4.999   0.501  1.00  0.00           C  
ATOM   1245  O   SER A  85      11.006  -6.047  -0.034  1.00  0.00           O  
ATOM   1246  CB  SER A  85      10.510  -2.895  -0.792  1.00  0.00           C  
ATOM   1247  OG  SER A  85       9.754  -2.046  -1.609  1.00  0.00           O  
ATOM   1248  H   SER A  85       8.586  -2.590   0.900  1.00  0.00           H  
ATOM   1249  HA  SER A  85       9.215  -4.601  -1.040  1.00  0.00           H  
ATOM   1250 1HB  SER A  85      10.915  -2.324   0.035  1.00  0.00           H  
ATOM   1251 2HB  SER A  85      11.357  -3.283  -1.357  1.00  0.00           H  
ATOM   1252  HG  SER A  85       9.991  -2.279  -2.533  1.00  0.00           H  
ATOM   1253  N   ASP A  86      10.997  -4.647   1.748  1.00  0.00           N  
ATOM   1254  CA  ASP A  86      11.898  -5.490   2.529  1.00  0.00           C  
ATOM   1255  C   ASP A  86      11.250  -6.838   2.819  1.00  0.00           C  
ATOM   1256  O   ASP A  86      11.904  -7.882   2.766  1.00  0.00           O  
ATOM   1257  CB  ASP A  86      12.258  -4.843   3.880  1.00  0.00           C  
ATOM   1258  CG  ASP A  86      13.193  -3.596   3.805  1.00  0.00           C  
ATOM   1259  OD1 ASP A  86      13.768  -3.329   2.761  1.00  0.00           O  
ATOM   1260  OD2 ASP A  86      13.336  -2.934   4.805  1.00  0.00           O  
ATOM   1261  H   ASP A  86      10.652  -3.763   2.132  1.00  0.00           H  
ATOM   1262  HA  ASP A  86      12.807  -5.656   1.953  1.00  0.00           H  
ATOM   1263 1HB  ASP A  86      11.334  -4.544   4.378  1.00  0.00           H  
ATOM   1264 2HB  ASP A  86      12.730  -5.590   4.515  1.00  0.00           H  
ATOM   1265  N   LEU A  87       9.954  -6.830   3.121  1.00  0.00           N  
ATOM   1266  CA  LEU A  87       9.272  -8.078   3.409  1.00  0.00           C  
ATOM   1267  C   LEU A  87       9.187  -8.969   2.181  1.00  0.00           C  
ATOM   1268  O   LEU A  87       9.449 -10.174   2.264  1.00  0.00           O  
ATOM   1269  CB  LEU A  87       7.875  -7.792   3.956  1.00  0.00           C  
ATOM   1270  CG  LEU A  87       7.855  -7.164   5.356  1.00  0.00           C  
ATOM   1271  CD1 LEU A  87       6.440  -6.733   5.704  1.00  0.00           C  
ATOM   1272  CD2 LEU A  87       8.392  -8.174   6.351  1.00  0.00           C  
ATOM   1273  H   LEU A  87       9.448  -5.944   3.185  1.00  0.00           H  
ATOM   1274  HA  LEU A  87       9.838  -8.604   4.174  1.00  0.00           H  
ATOM   1275 1HB  LEU A  87       7.373  -7.106   3.276  1.00  0.00           H  
ATOM   1276 2HB  LEU A  87       7.312  -8.725   3.987  1.00  0.00           H  
ATOM   1277  HG  LEU A  87       8.489  -6.287   5.373  1.00  0.00           H  
ATOM   1278 1HD1 LEU A  87       6.430  -6.280   6.694  1.00  0.00           H  
ATOM   1279 2HD1 LEU A  87       6.101  -6.007   4.974  1.00  0.00           H  
ATOM   1280 3HD1 LEU A  87       5.780  -7.598   5.691  1.00  0.00           H  
ATOM   1281 1HD2 LEU A  87       8.393  -7.736   7.348  1.00  0.00           H  
ATOM   1282 2HD2 LEU A  87       7.763  -9.065   6.344  1.00  0.00           H  
ATOM   1283 3HD2 LEU A  87       9.409  -8.441   6.070  1.00  0.00           H  
ATOM   1284  N   HIS A  88       8.937  -8.387   1.012  1.00  0.00           N  
ATOM   1285  CA  HIS A  88       8.851  -9.244  -0.150  1.00  0.00           C  
ATOM   1286  C   HIS A  88      10.241  -9.768  -0.500  1.00  0.00           C  
ATOM   1287  O   HIS A  88      10.436 -10.967  -0.726  1.00  0.00           O  
ATOM   1288  CB  HIS A  88       8.247  -8.510  -1.360  1.00  0.00           C  
ATOM   1289  CG  HIS A  88       6.771  -8.214  -1.246  1.00  0.00           C  
ATOM   1290  ND1 HIS A  88       6.287  -7.145  -0.540  1.00  0.00           N  
ATOM   1291  CD2 HIS A  88       5.687  -8.859  -1.743  1.00  0.00           C  
ATOM   1292  CE1 HIS A  88       4.968  -7.133  -0.608  1.00  0.00           C  
ATOM   1293  NE2 HIS A  88       4.577  -8.166  -1.335  1.00  0.00           N  
ATOM   1294  H   HIS A  88       8.746  -7.384   0.951  1.00  0.00           H  
ATOM   1295  HA  HIS A  88       8.219 -10.083   0.071  1.00  0.00           H  
ATOM   1296 1HB  HIS A  88       8.775  -7.559  -1.510  1.00  0.00           H  
ATOM   1297 2HB  HIS A  88       8.394  -9.109  -2.253  1.00  0.00           H  
ATOM   1298  HD1 HIS A  88       6.823  -6.629   0.151  1.00  0.00           H  
ATOM   1299  HD2 HIS A  88       5.574  -9.755  -2.354  1.00  0.00           H  
ATOM   1300  HE1 HIS A  88       4.400  -6.349  -0.108  1.00  0.00           H  
ATOM   1301  N   ALA A  89      11.229  -8.878  -0.491  1.00  0.00           N  
ATOM   1302  CA  ALA A  89      12.598  -9.231  -0.830  1.00  0.00           C  
ATOM   1303  C   ALA A  89      13.255 -10.226   0.117  1.00  0.00           C  
ATOM   1304  O   ALA A  89      14.020 -11.087  -0.327  1.00  0.00           O  
ATOM   1305  CB  ALA A  89      13.439  -7.975  -0.867  1.00  0.00           C  
ATOM   1306  H   ALA A  89      11.029  -7.903  -0.271  1.00  0.00           H  
ATOM   1307  HA  ALA A  89      12.588  -9.693  -1.806  1.00  0.00           H  
ATOM   1308 1HB  ALA A  89      14.452  -8.231  -1.160  1.00  0.00           H  
ATOM   1309 2HB  ALA A  89      13.005  -7.283  -1.581  1.00  0.00           H  
ATOM   1310 3HB  ALA A  89      13.452  -7.517   0.121  1.00  0.00           H  
ATOM   1311  N   HIS A  90      12.979 -10.135   1.417  1.00  0.00           N  
ATOM   1312  CA  HIS A  90      13.684 -11.005   2.343  1.00  0.00           C  
ATOM   1313  C   HIS A  90      12.844 -12.045   3.089  1.00  0.00           C  
ATOM   1314  O   HIS A  90      13.409 -13.006   3.614  1.00  0.00           O  
ATOM   1315  CB  HIS A  90      14.424 -10.131   3.354  1.00  0.00           C  
ATOM   1316  CG  HIS A  90      15.418  -9.209   2.695  1.00  0.00           C  
ATOM   1317  ND1 HIS A  90      16.567  -9.667   2.076  1.00  0.00           N  
ATOM   1318  CD2 HIS A  90      15.421  -7.862   2.544  1.00  0.00           C  
ATOM   1319  CE1 HIS A  90      17.231  -8.640   1.574  1.00  0.00           C  
ATOM   1320  NE2 HIS A  90      16.560  -7.536   1.846  1.00  0.00           N  
ATOM   1321  H   HIS A  90      12.351  -9.417   1.777  1.00  0.00           H  
ATOM   1322  HA  HIS A  90      14.439 -11.561   1.792  1.00  0.00           H  
ATOM   1323 1HB  HIS A  90      13.700  -9.525   3.905  1.00  0.00           H  
ATOM   1324 2HB  HIS A  90      14.946 -10.759   4.073  1.00  0.00           H  
ATOM   1325  HD2 HIS A  90      14.660  -7.169   2.905  1.00  0.00           H  
ATOM   1326  HE1 HIS A  90      18.172  -8.694   1.028  1.00  0.00           H  
ATOM   1327  HE2 HIS A  90      16.833  -6.599   1.582  1.00  0.00           H  
ATOM   1328  N   LYS A  91      11.520 -11.882   3.164  1.00  0.00           N  
ATOM   1329  CA  LYS A  91      10.715 -12.833   3.924  1.00  0.00           C  
ATOM   1330  C   LYS A  91       9.798 -13.677   3.038  1.00  0.00           C  
ATOM   1331  O   LYS A  91       9.572 -14.854   3.322  1.00  0.00           O  
ATOM   1332  CB  LYS A  91       9.865 -12.102   4.971  1.00  0.00           C  
ATOM   1333  CG  LYS A  91      10.658 -11.288   6.000  1.00  0.00           C  
ATOM   1334  CD  LYS A  91      11.557 -12.167   6.861  1.00  0.00           C  
ATOM   1335  CE  LYS A  91      12.265 -11.348   7.938  1.00  0.00           C  
ATOM   1336  NZ  LYS A  91      13.167 -12.190   8.781  1.00  0.00           N  
ATOM   1337  H   LYS A  91      11.048 -11.098   2.727  1.00  0.00           H  
ATOM   1338  HA  LYS A  91      11.384 -13.516   4.446  1.00  0.00           H  
ATOM   1339 1HB  LYS A  91       9.178 -11.422   4.467  1.00  0.00           H  
ATOM   1340 2HB  LYS A  91       9.259 -12.828   5.512  1.00  0.00           H  
ATOM   1341 1HG  LYS A  91      11.268 -10.547   5.479  1.00  0.00           H  
ATOM   1342 2HG  LYS A  91       9.964 -10.766   6.651  1.00  0.00           H  
ATOM   1343 1HD  LYS A  91      10.957 -12.943   7.340  1.00  0.00           H  
ATOM   1344 2HD  LYS A  91      12.308 -12.650   6.232  1.00  0.00           H  
ATOM   1345 1HE  LYS A  91      12.857 -10.569   7.459  1.00  0.00           H  
ATOM   1346 2HE  LYS A  91      11.518 -10.880   8.579  1.00  0.00           H  
ATOM   1347 1HZ  LYS A  91      13.616 -11.613   9.477  1.00  0.00           H  
ATOM   1348 2HZ  LYS A  91      12.625 -12.910   9.238  1.00  0.00           H  
ATOM   1349 3HZ  LYS A  91      13.870 -12.619   8.194  1.00  0.00           H  
ATOM   1350  N   LEU A  92       9.271 -13.086   1.969  1.00  0.00           N  
ATOM   1351  CA  LEU A  92       8.308 -13.808   1.142  1.00  0.00           C  
ATOM   1352  C   LEU A  92       8.922 -14.414  -0.126  1.00  0.00           C  
ATOM   1353  O   LEU A  92       8.605 -15.545  -0.492  1.00  0.00           O  
ATOM   1354  CB  LEU A  92       7.201 -12.855   0.733  1.00  0.00           C  
ATOM   1355  CG  LEU A  92       6.442 -12.205   1.872  1.00  0.00           C  
ATOM   1356  CD1 LEU A  92       5.456 -11.200   1.303  1.00  0.00           C  
ATOM   1357  CD2 LEU A  92       5.745 -13.278   2.677  1.00  0.00           C  
ATOM   1358  H   LEU A  92       9.484 -12.107   1.787  1.00  0.00           H  
ATOM   1359  HA  LEU A  92       7.882 -14.613   1.737  1.00  0.00           H  
ATOM   1360 1HB  LEU A  92       7.603 -12.113   0.086  1.00  0.00           H  
ATOM   1361 2HB  LEU A  92       6.474 -13.434   0.180  1.00  0.00           H  
ATOM   1362  HG  LEU A  92       7.139 -11.664   2.516  1.00  0.00           H  
ATOM   1363 1HD1 LEU A  92       4.914 -10.722   2.118  1.00  0.00           H  
ATOM   1364 2HD1 LEU A  92       5.989 -10.444   0.742  1.00  0.00           H  
ATOM   1365 3HD1 LEU A  92       4.751 -11.708   0.647  1.00  0.00           H  
ATOM   1366 1HD2 LEU A  92       5.203 -12.818   3.502  1.00  0.00           H  
ATOM   1367 2HD2 LEU A  92       5.046 -13.818   2.038  1.00  0.00           H  
ATOM   1368 3HD2 LEU A  92       6.488 -13.974   3.074  1.00  0.00           H  
ATOM   1369  N   ARG A  93       9.807 -13.665  -0.798  1.00  0.00           N  
ATOM   1370  CA  ARG A  93      10.425 -14.095  -2.058  1.00  0.00           C  
ATOM   1371  C   ARG A  93       9.388 -14.439  -3.116  1.00  0.00           C  
ATOM   1372  O   ARG A  93       9.384 -15.540  -3.688  1.00  0.00           O  
ATOM   1373  CB  ARG A  93      11.379 -15.263  -1.849  1.00  0.00           C  
ATOM   1374  CG  ARG A  93      12.444 -15.029  -0.783  1.00  0.00           C  
ATOM   1375  CD  ARG A  93      13.388 -13.921  -1.191  1.00  0.00           C  
ATOM   1376  NE  ARG A  93      14.153 -14.257  -2.414  1.00  0.00           N  
ATOM   1377  CZ  ARG A  93      14.958 -13.401  -3.120  1.00  0.00           C  
ATOM   1378  NH1 ARG A  93      15.138 -12.151  -2.738  1.00  0.00           N  
ATOM   1379  NH2 ARG A  93      15.576 -13.837  -4.208  1.00  0.00           N  
ATOM   1380  H   ARG A  93      10.036 -12.735  -0.467  1.00  0.00           H  
ATOM   1381  HA  ARG A  93      11.018 -13.258  -2.433  1.00  0.00           H  
ATOM   1382 1HB  ARG A  93      10.820 -16.156  -1.575  1.00  0.00           H  
ATOM   1383 2HB  ARG A  93      11.894 -15.478  -2.784  1.00  0.00           H  
ATOM   1384 1HG  ARG A  93      11.969 -14.738   0.157  1.00  0.00           H  
ATOM   1385 2HG  ARG A  93      13.022 -15.940  -0.631  1.00  0.00           H  
ATOM   1386 1HD  ARG A  93      12.801 -13.024  -1.395  1.00  0.00           H  
ATOM   1387 2HD  ARG A  93      14.094 -13.717  -0.385  1.00  0.00           H  
ATOM   1388  HE  ARG A  93      14.065 -15.198  -2.764  1.00  0.00           H  
ATOM   1389 1HH1 ARG A  93      14.676 -11.791  -1.888  1.00  0.00           H  
ATOM   1390 2HH1 ARG A  93      15.759 -11.527  -3.283  1.00  0.00           H  
ATOM   1391 1HH2 ARG A  93      15.450 -14.790  -4.512  1.00  0.00           H  
ATOM   1392 2HH2 ARG A  93      16.177 -13.215  -4.734  1.00  0.00           H  
ATOM   1393  N   VAL A  94       8.508 -13.483  -3.372  1.00  0.00           N  
ATOM   1394  CA  VAL A  94       7.455 -13.684  -4.337  1.00  0.00           C  
ATOM   1395  C   VAL A  94       7.968 -13.470  -5.745  1.00  0.00           C  
ATOM   1396  O   VAL A  94       8.417 -12.380  -6.077  1.00  0.00           O  
ATOM   1397  CB  VAL A  94       6.295 -12.720  -4.056  1.00  0.00           C  
ATOM   1398  CG1 VAL A  94       5.219 -12.892  -5.097  1.00  0.00           C  
ATOM   1399  CG2 VAL A  94       5.774 -12.973  -2.679  1.00  0.00           C  
ATOM   1400  H   VAL A  94       8.579 -12.608  -2.872  1.00  0.00           H  
ATOM   1401  HA  VAL A  94       7.089 -14.679  -4.247  1.00  0.00           H  
ATOM   1402  HB  VAL A  94       6.655 -11.699  -4.119  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  94       4.405 -12.194  -4.903  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  94       5.640 -12.694  -6.080  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  94       4.842 -13.914  -5.061  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  94       4.959 -12.283  -2.456  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  94       5.415 -14.000  -2.604  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  94       6.581 -12.818  -1.991  1.00  0.00           H  
ATOM   1409  N   ASP A  95       7.875 -14.489  -6.593  1.00  0.00           N  
ATOM   1410  CA  ASP A  95       8.379 -14.344  -7.955  1.00  0.00           C  
ATOM   1411  C   ASP A  95       7.745 -13.106  -8.581  1.00  0.00           C  
ATOM   1412  O   ASP A  95       6.518 -13.033  -8.615  1.00  0.00           O  
ATOM   1413  CB  ASP A  95       8.019 -15.556  -8.821  1.00  0.00           C  
ATOM   1414  CG  ASP A  95       8.668 -15.521 -10.244  1.00  0.00           C  
ATOM   1415  OD1 ASP A  95       8.414 -14.579 -11.002  1.00  0.00           O  
ATOM   1416  OD2 ASP A  95       9.410 -16.427 -10.547  1.00  0.00           O  
ATOM   1417  H   ASP A  95       7.540 -15.386  -6.249  1.00  0.00           H  
ATOM   1418  HA  ASP A  95       9.456 -14.278  -7.904  1.00  0.00           H  
ATOM   1419 1HB  ASP A  95       8.345 -16.467  -8.314  1.00  0.00           H  
ATOM   1420 2HB  ASP A  95       6.936 -15.616  -8.932  1.00  0.00           H  
ATOM   1421  N   PRO A  96       8.522 -12.160  -9.158  1.00  0.00           N  
ATOM   1422  CA  PRO A  96       8.054 -10.921  -9.752  1.00  0.00           C  
ATOM   1423  C   PRO A  96       6.856 -11.081 -10.690  1.00  0.00           C  
ATOM   1424  O   PRO A  96       6.018 -10.180 -10.784  1.00  0.00           O  
ATOM   1425  CB  PRO A  96       9.277 -10.452 -10.547  1.00  0.00           C  
ATOM   1426  CG  PRO A  96      10.443 -10.977  -9.785  1.00  0.00           C  
ATOM   1427  CD  PRO A  96       9.999 -12.338  -9.276  1.00  0.00           C  
ATOM   1428  HA  PRO A  96       7.838 -10.205  -8.951  1.00  0.00           H  
ATOM   1429 1HB  PRO A  96       9.227 -10.841 -11.576  1.00  0.00           H  
ATOM   1430 2HB  PRO A  96       9.274  -9.354 -10.619  1.00  0.00           H  
ATOM   1431 1HG  PRO A  96      11.323 -11.039 -10.442  1.00  0.00           H  
ATOM   1432 2HG  PRO A  96      10.693 -10.271  -8.990  1.00  0.00           H  
ATOM   1433 1HD  PRO A  96      10.244 -13.122 -10.008  1.00  0.00           H  
ATOM   1434 2HD  PRO A  96      10.474 -12.500  -8.309  1.00  0.00           H  
ATOM   1435  N   VAL A  97       6.730 -12.220 -11.379  1.00  0.00           N  
ATOM   1436  CA  VAL A  97       5.598 -12.364 -12.295  1.00  0.00           C  
ATOM   1437  C   VAL A  97       4.257 -12.286 -11.574  1.00  0.00           C  
ATOM   1438  O   VAL A  97       3.260 -11.831 -12.137  1.00  0.00           O  
ATOM   1439  CB  VAL A  97       5.636 -13.695 -13.074  1.00  0.00           C  
ATOM   1440  CG1 VAL A  97       5.299 -14.895 -12.164  1.00  0.00           C  
ATOM   1441  CG2 VAL A  97       4.625 -13.615 -14.221  1.00  0.00           C  
ATOM   1442  H   VAL A  97       7.399 -12.996 -11.266  1.00  0.00           H  
ATOM   1443  HA  VAL A  97       5.648 -11.549 -13.018  1.00  0.00           H  
ATOM   1444  HB  VAL A  97       6.647 -13.850 -13.454  1.00  0.00           H  
ATOM   1445 1HG1 VAL A  97       5.358 -15.812 -12.745  1.00  0.00           H  
ATOM   1446 2HG1 VAL A  97       6.010 -14.942 -11.345  1.00  0.00           H  
ATOM   1447 3HG1 VAL A  97       4.296 -14.802 -11.768  1.00  0.00           H  
ATOM   1448 1HG2 VAL A  97       4.649 -14.543 -14.791  1.00  0.00           H  
ATOM   1449 2HG2 VAL A  97       3.625 -13.466 -13.811  1.00  0.00           H  
ATOM   1450 3HG2 VAL A  97       4.878 -12.782 -14.873  1.00  0.00           H  
ATOM   1451  N   ASN A  98       4.235 -12.676 -10.307  1.00  0.00           N  
ATOM   1452  CA  ASN A  98       3.008 -12.706  -9.545  1.00  0.00           C  
ATOM   1453  C   ASN A  98       2.449 -11.320  -9.312  1.00  0.00           C  
ATOM   1454  O   ASN A  98       1.251 -11.145  -9.062  1.00  0.00           O  
ATOM   1455  CB  ASN A  98       3.221 -13.440  -8.257  1.00  0.00           C  
ATOM   1456  CG  ASN A  98       3.376 -14.901  -8.489  1.00  0.00           C  
ATOM   1457  OD1 ASN A  98       2.945 -15.463  -9.500  1.00  0.00           O  
ATOM   1458  ND2 ASN A  98       3.991 -15.544  -7.571  1.00  0.00           N  
ATOM   1459  H   ASN A  98       5.103 -12.962  -9.855  1.00  0.00           H  
ATOM   1460  HA  ASN A  98       2.268 -13.251 -10.120  1.00  0.00           H  
ATOM   1461 1HB  ASN A  98       4.113 -13.062  -7.780  1.00  0.00           H  
ATOM   1462 2HB  ASN A  98       2.382 -13.266  -7.585  1.00  0.00           H  
ATOM   1463 1HD2 ASN A  98       4.130 -16.532  -7.670  1.00  0.00           H  
ATOM   1464 2HD2 ASN A  98       4.330 -15.050  -6.771  1.00  0.00           H  
ATOM   1465  N   PHE A  99       3.305 -10.312  -9.398  1.00  0.00           N  
ATOM   1466  CA  PHE A  99       2.858  -8.962  -9.190  1.00  0.00           C  
ATOM   1467  C   PHE A  99       2.075  -8.511 -10.417  1.00  0.00           C  
ATOM   1468  O   PHE A  99       1.169  -7.676 -10.329  1.00  0.00           O  
ATOM   1469  CB  PHE A  99       4.063  -8.077  -8.950  1.00  0.00           C  
ATOM   1470  CG  PHE A  99       4.724  -8.326  -7.641  1.00  0.00           C  
ATOM   1471  CD1 PHE A  99       5.545  -9.407  -7.513  1.00  0.00           C  
ATOM   1472  CD2 PHE A  99       4.573  -7.470  -6.556  1.00  0.00           C  
ATOM   1473  CE1 PHE A  99       6.204  -9.663  -6.361  1.00  0.00           C  
ATOM   1474  CE2 PHE A  99       5.244  -7.726  -5.375  1.00  0.00           C  
ATOM   1475  CZ  PHE A  99       6.063  -8.827  -5.286  1.00  0.00           C  
ATOM   1476  H   PHE A  99       4.281 -10.472  -9.652  1.00  0.00           H  
ATOM   1477  HA  PHE A  99       2.204  -8.930  -8.319  1.00  0.00           H  
ATOM   1478 1HB  PHE A  99       4.795  -8.220  -9.744  1.00  0.00           H  
ATOM   1479 2HB  PHE A  99       3.746  -7.056  -8.973  1.00  0.00           H  
ATOM   1480  HD1 PHE A  99       5.659 -10.072  -8.355  1.00  0.00           H  
ATOM   1481  HD2 PHE A  99       3.929  -6.595  -6.646  1.00  0.00           H  
ATOM   1482  HE1 PHE A  99       6.851 -10.529  -6.302  1.00  0.00           H  
ATOM   1483  HE2 PHE A  99       5.135  -7.064  -4.521  1.00  0.00           H  
ATOM   1484  HZ  PHE A  99       6.603  -9.034  -4.374  1.00  0.00           H  
ATOM   1485  N   LYS A 100       2.396  -9.089 -11.582  1.00  0.00           N  
ATOM   1486  CA  LYS A 100       1.720  -8.713 -12.807  1.00  0.00           C  
ATOM   1487  C   LYS A 100       0.341  -9.342 -12.775  1.00  0.00           C  
ATOM   1488  O   LYS A 100      -0.663  -8.730 -13.156  1.00  0.00           O  
ATOM   1489  CB  LYS A 100       2.490  -9.222 -14.025  1.00  0.00           C  
ATOM   1490  CG  LYS A 100       3.839  -8.559 -14.241  1.00  0.00           C  
ATOM   1491  CD  LYS A 100       4.547  -9.135 -15.459  1.00  0.00           C  
ATOM   1492  CE  LYS A 100       5.910  -8.490 -15.664  1.00  0.00           C  
ATOM   1493  NZ  LYS A 100       6.626  -9.062 -16.840  1.00  0.00           N  
ATOM   1494  H   LYS A 100       3.097  -9.824 -11.623  1.00  0.00           H  
ATOM   1495  HA  LYS A 100       1.617  -7.629 -12.852  1.00  0.00           H  
ATOM   1496 1HB  LYS A 100       2.651 -10.293 -13.938  1.00  0.00           H  
ATOM   1497 2HB  LYS A 100       1.893  -9.059 -14.921  1.00  0.00           H  
ATOM   1498 1HG  LYS A 100       3.706  -7.486 -14.367  1.00  0.00           H  
ATOM   1499 2HG  LYS A 100       4.461  -8.734 -13.357  1.00  0.00           H  
ATOM   1500 1HD  LYS A 100       4.681 -10.209 -15.319  1.00  0.00           H  
ATOM   1501 2HD  LYS A 100       3.937  -8.974 -16.347  1.00  0.00           H  
ATOM   1502 1HE  LYS A 100       5.781  -7.419 -15.815  1.00  0.00           H  
ATOM   1503 2HE  LYS A 100       6.515  -8.651 -14.770  1.00  0.00           H  
ATOM   1504 1HZ  LYS A 100       7.524  -8.611 -16.940  1.00  0.00           H  
ATOM   1505 2HZ  LYS A 100       6.761 -10.054 -16.705  1.00  0.00           H  
ATOM   1506 3HZ  LYS A 100       6.078  -8.908 -17.675  1.00  0.00           H  
ATOM   1507  N   LEU A 101       0.299 -10.575 -12.264  1.00  0.00           N  
ATOM   1508  CA  LEU A 101      -0.940 -11.334 -12.221  1.00  0.00           C  
ATOM   1509  C   LEU A 101      -1.943 -10.671 -11.268  1.00  0.00           C  
ATOM   1510  O   LEU A 101      -3.134 -10.535 -11.592  1.00  0.00           O  
ATOM   1511  CB  LEU A 101      -0.628 -12.757 -11.754  1.00  0.00           C  
ATOM   1512  CG  LEU A 101       0.299 -13.550 -12.707  1.00  0.00           C  
ATOM   1513  CD1 LEU A 101       0.587 -14.915 -12.119  1.00  0.00           C  
ATOM   1514  CD2 LEU A 101      -0.300 -13.626 -14.054  1.00  0.00           C  
ATOM   1515  H   LEU A 101       1.176 -11.008 -11.966  1.00  0.00           H  
ATOM   1516  HA  LEU A 101      -1.370 -11.365 -13.220  1.00  0.00           H  
ATOM   1517 1HB  LEU A 101      -0.147 -12.707 -10.779  1.00  0.00           H  
ATOM   1518 2HB  LEU A 101      -1.555 -13.304 -11.647  1.00  0.00           H  
ATOM   1519  HG  LEU A 101       1.243 -13.032 -12.784  1.00  0.00           H  
ATOM   1520 1HD1 LEU A 101       1.266 -15.458 -12.776  1.00  0.00           H  
ATOM   1521 2HD1 LEU A 101       1.040 -14.810 -11.149  1.00  0.00           H  
ATOM   1522 3HD1 LEU A 101      -0.336 -15.460 -12.022  1.00  0.00           H  
ATOM   1523 1HD2 LEU A 101       0.368 -14.169 -14.722  1.00  0.00           H  
ATOM   1524 2HD2 LEU A 101      -1.221 -14.133 -13.985  1.00  0.00           H  
ATOM   1525 3HD2 LEU A 101      -0.463 -12.620 -14.438  1.00  0.00           H  
ATOM   1526  N   LEU A 102      -1.448 -10.191 -10.116  1.00  0.00           N  
ATOM   1527  CA  LEU A 102      -2.329  -9.493  -9.191  1.00  0.00           C  
ATOM   1528  C   LEU A 102      -2.741  -8.145  -9.765  1.00  0.00           C  
ATOM   1529  O   LEU A 102      -3.908  -7.774  -9.653  1.00  0.00           O  
ATOM   1530  CB  LEU A 102      -1.731  -9.306  -7.793  1.00  0.00           C  
ATOM   1531  CG  LEU A 102      -2.722  -8.615  -6.770  1.00  0.00           C  
ATOM   1532  CD1 LEU A 102      -4.038  -9.443  -6.661  1.00  0.00           C  
ATOM   1533  CD2 LEU A 102      -2.067  -8.509  -5.397  1.00  0.00           C  
ATOM   1534  H   LEU A 102      -0.468 -10.346  -9.870  1.00  0.00           H  
ATOM   1535  HA  LEU A 102      -3.229 -10.094  -9.067  1.00  0.00           H  
ATOM   1536 1HB  LEU A 102      -1.432 -10.270  -7.398  1.00  0.00           H  
ATOM   1537 2HB  LEU A 102      -0.839  -8.680  -7.880  1.00  0.00           H  
ATOM   1538  HG  LEU A 102      -2.967  -7.628  -7.131  1.00  0.00           H  
ATOM   1539 1HD1 LEU A 102      -4.725  -8.955  -5.965  1.00  0.00           H  
ATOM   1540 2HD1 LEU A 102      -4.506  -9.512  -7.634  1.00  0.00           H  
ATOM   1541 3HD1 LEU A 102      -3.815 -10.438  -6.301  1.00  0.00           H  
ATOM   1542 1HD2 LEU A 102      -2.755  -8.025  -4.702  1.00  0.00           H  
ATOM   1543 2HD2 LEU A 102      -1.826  -9.509  -5.033  1.00  0.00           H  
ATOM   1544 3HD2 LEU A 102      -1.155  -7.918  -5.476  1.00  0.00           H  
ATOM   1545  N   SER A 103      -1.802  -7.408 -10.388  1.00  0.00           N  
ATOM   1546  CA  SER A 103      -2.129  -6.097 -10.939  1.00  0.00           C  
ATOM   1547  C   SER A 103      -3.258  -6.231 -11.952  1.00  0.00           C  
ATOM   1548  O   SER A 103      -4.202  -5.436 -11.958  1.00  0.00           O  
ATOM   1549  CB  SER A 103      -0.912  -5.484 -11.596  1.00  0.00           C  
ATOM   1550  OG  SER A 103       0.089  -5.229 -10.649  1.00  0.00           O  
ATOM   1551  H   SER A 103      -0.836  -7.733 -10.458  1.00  0.00           H  
ATOM   1552  HA  SER A 103      -2.456  -5.452 -10.134  1.00  0.00           H  
ATOM   1553 1HB  SER A 103      -0.530  -6.158 -12.359  1.00  0.00           H  
ATOM   1554 2HB  SER A 103      -1.196  -4.556 -12.091  1.00  0.00           H  
ATOM   1555  HG  SER A 103       0.476  -6.107 -10.425  1.00  0.00           H  
ATOM   1556  N   HIS A 104      -3.204  -7.285 -12.766  1.00  0.00           N  
ATOM   1557  CA  HIS A 104      -4.266  -7.554 -13.718  1.00  0.00           C  
ATOM   1558  C   HIS A 104      -5.589  -7.707 -12.983  1.00  0.00           C  
ATOM   1559  O   HIS A 104      -6.578  -7.053 -13.318  1.00  0.00           O  
ATOM   1560  CB  HIS A 104      -3.969  -8.841 -14.499  1.00  0.00           C  
ATOM   1561  CG  HIS A 104      -5.071  -9.294 -15.407  1.00  0.00           C  
ATOM   1562  ND1 HIS A 104      -5.347  -8.689 -16.615  1.00  0.00           N  
ATOM   1563  CD2 HIS A 104      -5.965 -10.305 -15.275  1.00  0.00           C  
ATOM   1564  CE1 HIS A 104      -6.366  -9.309 -17.191  1.00  0.00           C  
ATOM   1565  NE2 HIS A 104      -6.758 -10.294 -16.399  1.00  0.00           N  
ATOM   1566  H   HIS A 104      -2.390  -7.901 -12.741  1.00  0.00           H  
ATOM   1567  HA  HIS A 104      -4.357  -6.727 -14.420  1.00  0.00           H  
ATOM   1568 1HB  HIS A 104      -3.067  -8.700 -15.095  1.00  0.00           H  
ATOM   1569 2HB  HIS A 104      -3.763  -9.646 -13.804  1.00  0.00           H  
ATOM   1570  HD1 HIS A 104      -4.920  -7.857 -16.970  1.00  0.00           H  
ATOM   1571  HD2 HIS A 104      -6.130 -11.048 -14.493  1.00  0.00           H  
ATOM   1572  HE1 HIS A 104      -6.741  -8.980 -18.159  1.00  0.00           H  
ATOM   1573  N   CYS A 105      -5.609  -8.563 -11.965  1.00  0.00           N  
ATOM   1574  CA  CYS A 105      -6.837  -8.837 -11.239  1.00  0.00           C  
ATOM   1575  C   CYS A 105      -7.382  -7.582 -10.546  1.00  0.00           C  
ATOM   1576  O   CYS A 105      -8.602  -7.373 -10.480  1.00  0.00           O  
ATOM   1577  CB  CYS A 105      -6.565  -9.923 -10.227  1.00  0.00           C  
ATOM   1578  SG  CYS A 105      -6.181 -11.458 -11.017  1.00  0.00           S  
ATOM   1579  H   CYS A 105      -4.755  -9.069 -11.714  1.00  0.00           H  
ATOM   1580  HA  CYS A 105      -7.579  -9.197 -11.950  1.00  0.00           H  
ATOM   1581 1HB  CYS A 105      -5.731  -9.643  -9.600  1.00  0.00           H  
ATOM   1582 2HB  CYS A 105      -7.429 -10.068  -9.590  1.00  0.00           H  
ATOM   1583  HG  CYS A 105      -4.914 -11.093 -11.368  1.00  0.00           H  
ATOM   1584  N   LEU A 106      -6.485  -6.726 -10.046  1.00  0.00           N  
ATOM   1585  CA  LEU A 106      -6.905  -5.479  -9.419  1.00  0.00           C  
ATOM   1586  C   LEU A 106      -7.592  -4.576 -10.441  1.00  0.00           C  
ATOM   1587  O   LEU A 106      -8.632  -3.980 -10.145  1.00  0.00           O  
ATOM   1588  CB  LEU A 106      -5.691  -4.759  -8.801  1.00  0.00           C  
ATOM   1589  CG  LEU A 106      -5.087  -5.404  -7.529  1.00  0.00           C  
ATOM   1590  CD1 LEU A 106      -3.747  -4.778  -7.224  1.00  0.00           C  
ATOM   1591  CD2 LEU A 106      -6.012  -5.147  -6.354  1.00  0.00           C  
ATOM   1592  H   LEU A 106      -5.493  -6.958 -10.099  1.00  0.00           H  
ATOM   1593  HA  LEU A 106      -7.616  -5.708  -8.629  1.00  0.00           H  
ATOM   1594 1HB  LEU A 106      -4.907  -4.725  -9.550  1.00  0.00           H  
ATOM   1595 2HB  LEU A 106      -5.976  -3.737  -8.559  1.00  0.00           H  
ATOM   1596  HG  LEU A 106      -4.966  -6.473  -7.685  1.00  0.00           H  
ATOM   1597 1HD1 LEU A 106      -3.331  -5.227  -6.321  1.00  0.00           H  
ATOM   1598 2HD1 LEU A 106      -3.071  -4.945  -8.047  1.00  0.00           H  
ATOM   1599 3HD1 LEU A 106      -3.878  -3.711  -7.076  1.00  0.00           H  
ATOM   1600 1HD2 LEU A 106      -5.592  -5.600  -5.454  1.00  0.00           H  
ATOM   1601 2HD2 LEU A 106      -6.117  -4.072  -6.204  1.00  0.00           H  
ATOM   1602 3HD2 LEU A 106      -6.981  -5.568  -6.551  1.00  0.00           H  
ATOM   1603  N   LEU A 107      -7.051  -4.513 -11.663  1.00  0.00           N  
ATOM   1604  CA  LEU A 107      -7.658  -3.695 -12.708  1.00  0.00           C  
ATOM   1605  C   LEU A 107      -9.009  -4.244 -13.131  1.00  0.00           C  
ATOM   1606  O   LEU A 107      -9.955  -3.479 -13.329  1.00  0.00           O  
ATOM   1607  CB  LEU A 107      -6.714  -3.587 -13.898  1.00  0.00           C  
ATOM   1608  CG  LEU A 107      -5.467  -2.778 -13.610  1.00  0.00           C  
ATOM   1609  CD1 LEU A 107      -4.504  -2.907 -14.748  1.00  0.00           C  
ATOM   1610  CD2 LEU A 107      -5.842  -1.304 -13.378  1.00  0.00           C  
ATOM   1611  H   LEU A 107      -6.183  -5.019 -11.860  1.00  0.00           H  
ATOM   1612  HA  LEU A 107      -7.811  -2.694 -12.308  1.00  0.00           H  
ATOM   1613 1HB  LEU A 107      -6.399  -4.593 -14.180  1.00  0.00           H  
ATOM   1614 2HB  LEU A 107      -7.237  -3.138 -14.736  1.00  0.00           H  
ATOM   1615  HG  LEU A 107      -4.994  -3.177 -12.727  1.00  0.00           H  
ATOM   1616 1HD1 LEU A 107      -3.606  -2.351 -14.528  1.00  0.00           H  
ATOM   1617 2HD1 LEU A 107      -4.246  -3.958 -14.885  1.00  0.00           H  
ATOM   1618 3HD1 LEU A 107      -4.947  -2.523 -15.652  1.00  0.00           H  
ATOM   1619 1HD2 LEU A 107      -4.934  -0.750 -13.164  1.00  0.00           H  
ATOM   1620 2HD2 LEU A 107      -6.312  -0.897 -14.268  1.00  0.00           H  
ATOM   1621 3HD2 LEU A 107      -6.529  -1.224 -12.536  1.00  0.00           H  
ATOM   1622  N   VAL A 108      -9.126  -5.573 -13.195  1.00  0.00           N  
ATOM   1623  CA  VAL A 108     -10.394  -6.201 -13.547  1.00  0.00           C  
ATOM   1624  C   VAL A 108     -11.436  -5.891 -12.485  1.00  0.00           C  
ATOM   1625  O   VAL A 108     -12.580  -5.549 -12.801  1.00  0.00           O  
ATOM   1626  CB  VAL A 108     -10.257  -7.724 -13.689  1.00  0.00           C  
ATOM   1627  CG1 VAL A 108     -11.635  -8.334 -13.853  1.00  0.00           C  
ATOM   1628  CG2 VAL A 108      -9.383  -8.060 -14.897  1.00  0.00           C  
ATOM   1629  H   VAL A 108      -8.299  -6.152 -13.031  1.00  0.00           H  
ATOM   1630  HA  VAL A 108     -10.729  -5.794 -14.500  1.00  0.00           H  
ATOM   1631  HB  VAL A 108      -9.809  -8.130 -12.783  1.00  0.00           H  
ATOM   1632 1HG1 VAL A 108     -11.547  -9.415 -13.940  1.00  0.00           H  
ATOM   1633 2HG1 VAL A 108     -12.239  -8.084 -12.987  1.00  0.00           H  
ATOM   1634 3HG1 VAL A 108     -12.105  -7.934 -14.750  1.00  0.00           H  
ATOM   1635 1HG2 VAL A 108      -9.285  -9.141 -14.990  1.00  0.00           H  
ATOM   1636 2HG2 VAL A 108      -9.840  -7.657 -15.799  1.00  0.00           H  
ATOM   1637 3HG2 VAL A 108      -8.402  -7.626 -14.774  1.00  0.00           H  
ATOM   1638  N   THR A 109     -11.033  -5.992 -11.221  1.00  0.00           N  
ATOM   1639  CA  THR A 109     -11.929  -5.721 -10.121  1.00  0.00           C  
ATOM   1640  C   THR A 109     -12.393  -4.271 -10.168  1.00  0.00           C  
ATOM   1641  O   THR A 109     -13.589  -3.994 -10.046  1.00  0.00           O  
ATOM   1642  CB  THR A 109     -11.232  -6.025  -8.789  1.00  0.00           C  
ATOM   1643  OG1 THR A 109     -10.854  -7.400  -8.783  1.00  0.00           O  
ATOM   1644  CG2 THR A 109     -12.165  -5.761  -7.620  1.00  0.00           C  
ATOM   1645  H   THR A 109     -10.078  -6.289 -11.019  1.00  0.00           H  
ATOM   1646  HA  THR A 109     -12.803  -6.358 -10.215  1.00  0.00           H  
ATOM   1647  HB  THR A 109     -10.338  -5.410  -8.692  1.00  0.00           H  
ATOM   1648  HG1 THR A 109     -10.117  -7.515  -9.437  1.00  0.00           H  
ATOM   1649 1HG2 THR A 109     -11.650  -6.001  -6.703  1.00  0.00           H  
ATOM   1650 2HG2 THR A 109     -12.453  -4.710  -7.615  1.00  0.00           H  
ATOM   1651 3HG2 THR A 109     -13.058  -6.384  -7.706  1.00  0.00           H  
ATOM   1652  N   LEU A 110     -11.472  -3.332 -10.388  1.00  0.00           N  
ATOM   1653  CA  LEU A 110     -11.920  -1.958 -10.451  1.00  0.00           C  
ATOM   1654  C   LEU A 110     -12.859  -1.768 -11.628  1.00  0.00           C  
ATOM   1655  O   LEU A 110     -13.933  -1.203 -11.448  1.00  0.00           O  
ATOM   1656  CB  LEU A 110     -10.736  -0.991 -10.571  1.00  0.00           C  
ATOM   1657  CG  LEU A 110      -9.846  -0.875  -9.316  1.00  0.00           C  
ATOM   1658  CD1 LEU A 110      -8.633  -0.020  -9.639  1.00  0.00           C  
ATOM   1659  CD2 LEU A 110     -10.653  -0.273  -8.175  1.00  0.00           C  
ATOM   1660  H   LEU A 110     -10.485  -3.571 -10.480  1.00  0.00           H  
ATOM   1661  HA  LEU A 110     -12.463  -1.728  -9.536  1.00  0.00           H  
ATOM   1662 1HB  LEU A 110     -10.102  -1.331 -11.397  1.00  0.00           H  
ATOM   1663 2HB  LEU A 110     -11.115   0.001 -10.815  1.00  0.00           H  
ATOM   1664  HG  LEU A 110      -9.497  -1.866  -9.027  1.00  0.00           H  
ATOM   1665 1HD1 LEU A 110      -7.998   0.056  -8.764  1.00  0.00           H  
ATOM   1666 2HD1 LEU A 110      -8.073  -0.479 -10.455  1.00  0.00           H  
ATOM   1667 3HD1 LEU A 110      -8.965   0.973  -9.929  1.00  0.00           H  
ATOM   1668 1HD2 LEU A 110     -10.024  -0.202  -7.289  1.00  0.00           H  
ATOM   1669 2HD2 LEU A 110     -10.999   0.721  -8.459  1.00  0.00           H  
ATOM   1670 3HD2 LEU A 110     -11.509  -0.910  -7.962  1.00  0.00           H  
ATOM   1671  N   ALA A 111     -12.548  -2.365 -12.784  1.00  0.00           N  
ATOM   1672  CA  ALA A 111     -13.398  -2.223 -13.961  1.00  0.00           C  
ATOM   1673  C   ALA A 111     -14.809  -2.714 -13.688  1.00  0.00           C  
ATOM   1674  O   ALA A 111     -15.788  -2.109 -14.128  1.00  0.00           O  
ATOM   1675  CB  ALA A 111     -12.823  -3.025 -15.110  1.00  0.00           C  
ATOM   1676  H   ALA A 111     -11.667  -2.870 -12.877  1.00  0.00           H  
ATOM   1677  HA  ALA A 111     -13.437  -1.167 -14.223  1.00  0.00           H  
ATOM   1678 1HB  ALA A 111     -13.446  -2.897 -15.992  1.00  0.00           H  
ATOM   1679 2HB  ALA A 111     -11.826  -2.698 -15.315  1.00  0.00           H  
ATOM   1680 3HB  ALA A 111     -12.796  -4.073 -14.835  1.00  0.00           H  
ATOM   1681  N   ALA A 112     -14.905  -3.807 -12.935  1.00  0.00           N  
ATOM   1682  CA  ALA A 112     -16.169  -4.412 -12.562  1.00  0.00           C  
ATOM   1683  C   ALA A 112     -17.048  -3.475 -11.739  1.00  0.00           C  
ATOM   1684  O   ALA A 112     -18.278  -3.536 -11.835  1.00  0.00           O  
ATOM   1685  CB  ALA A 112     -15.915  -5.690 -11.773  1.00  0.00           C  
ATOM   1686  H   ALA A 112     -14.045  -4.264 -12.631  1.00  0.00           H  
ATOM   1687  HA  ALA A 112     -16.702  -4.658 -13.479  1.00  0.00           H  
ATOM   1688 1HB  ALA A 112     -16.865  -6.159 -11.529  1.00  0.00           H  
ATOM   1689 2HB  ALA A 112     -15.308  -6.368 -12.374  1.00  0.00           H  
ATOM   1690 3HB  ALA A 112     -15.389  -5.451 -10.857  1.00  0.00           H  
ATOM   1691  N   HIS A 113     -16.429  -2.625 -10.912  1.00  0.00           N  
ATOM   1692  CA  HIS A 113     -17.197  -1.770 -10.017  1.00  0.00           C  
ATOM   1693  C   HIS A 113     -17.205  -0.276 -10.353  1.00  0.00           C  
ATOM   1694  O   HIS A 113     -18.063   0.467  -9.871  1.00  0.00           O  
ATOM   1695  CB  HIS A 113     -16.670  -1.950  -8.604  1.00  0.00           C  
ATOM   1696  CG  HIS A 113     -16.832  -3.331  -8.082  1.00  0.00           C  
ATOM   1697  ND1 HIS A 113     -18.065  -3.879  -7.787  1.00  0.00           N  
ATOM   1698  CD2 HIS A 113     -15.919  -4.279  -7.785  1.00  0.00           C  
ATOM   1699  CE1 HIS A 113     -17.893  -5.109  -7.332  1.00  0.00           C  
ATOM   1700  NE2 HIS A 113     -16.605  -5.371  -7.320  1.00  0.00           N  
ATOM   1701  H   HIS A 113     -15.405  -2.595 -10.885  1.00  0.00           H  
ATOM   1702  HA  HIS A 113     -18.233  -2.100 -10.026  1.00  0.00           H  
ATOM   1703 1HB  HIS A 113     -15.603  -1.711  -8.588  1.00  0.00           H  
ATOM   1704 2HB  HIS A 113     -17.175  -1.258  -7.942  1.00  0.00           H  
ATOM   1705  HD2 HIS A 113     -14.844  -4.191  -7.884  1.00  0.00           H  
ATOM   1706  HE1 HIS A 113     -18.679  -5.792  -7.013  1.00  0.00           H  
ATOM   1707  HE2 HIS A 113     -16.170  -6.253  -7.002  1.00  0.00           H  
ATOM   1708  N   LEU A 114     -16.278   0.170 -11.194  1.00  0.00           N  
ATOM   1709  CA  LEU A 114     -16.135   1.584 -11.542  1.00  0.00           C  
ATOM   1710  C   LEU A 114     -16.299   1.936 -13.032  1.00  0.00           C  
ATOM   1711  O   LEU A 114     -15.566   2.809 -13.491  1.00  0.00           O  
ATOM   1712  CB  LEU A 114     -14.732   2.105 -11.120  1.00  0.00           C  
ATOM   1713  CG  LEU A 114     -14.491   2.499  -9.611  1.00  0.00           C  
ATOM   1714  CD1 LEU A 114     -14.362   1.258  -8.740  1.00  0.00           C  
ATOM   1715  CD2 LEU A 114     -13.203   3.343  -9.511  1.00  0.00           C  
ATOM   1716  H   LEU A 114     -15.597  -0.488 -11.561  1.00  0.00           H  
ATOM   1717  HA  LEU A 114     -16.885   2.141 -10.982  1.00  0.00           H  
ATOM   1718 1HB  LEU A 114     -14.000   1.339 -11.370  1.00  0.00           H  
ATOM   1719 2HB  LEU A 114     -14.504   2.982 -11.718  1.00  0.00           H  
ATOM   1720  HG  LEU A 114     -15.338   3.083  -9.246  1.00  0.00           H  
ATOM   1721 1HD1 LEU A 114     -14.202   1.572  -7.717  1.00  0.00           H  
ATOM   1722 2HD1 LEU A 114     -15.254   0.682  -8.787  1.00  0.00           H  
ATOM   1723 3HD1 LEU A 114     -13.522   0.653  -9.079  1.00  0.00           H  
ATOM   1724 1HD2 LEU A 114     -13.037   3.627  -8.470  1.00  0.00           H  
ATOM   1725 2HD2 LEU A 114     -12.353   2.758  -9.865  1.00  0.00           H  
ATOM   1726 3HD2 LEU A 114     -13.301   4.243 -10.114  1.00  0.00           H  
ATOM   1727  N   PRO A 115     -17.253   1.379 -13.821  1.00  0.00           N  
ATOM   1728  CA  PRO A 115     -17.376   1.646 -15.255  1.00  0.00           C  
ATOM   1729  C   PRO A 115     -17.607   3.133 -15.521  1.00  0.00           C  
ATOM   1730  O   PRO A 115     -17.266   3.652 -16.581  1.00  0.00           O  
ATOM   1731  CB  PRO A 115     -18.601   0.812 -15.650  1.00  0.00           C  
ATOM   1732  CG  PRO A 115     -19.369   0.612 -14.355  1.00  0.00           C  
ATOM   1733  CD  PRO A 115     -18.310   0.528 -13.280  1.00  0.00           C  
ATOM   1734  HA  PRO A 115     -16.473   1.290 -15.772  1.00  0.00           H  
ATOM   1735 1HB  PRO A 115     -19.185   1.344 -16.415  1.00  0.00           H  
ATOM   1736 2HB  PRO A 115     -18.274  -0.139 -16.097  1.00  0.00           H  
ATOM   1737 1HG  PRO A 115     -20.074   1.442 -14.198  1.00  0.00           H  
ATOM   1738 2HG  PRO A 115     -19.973  -0.307 -14.415  1.00  0.00           H  
ATOM   1739 1HD  PRO A 115     -18.712   0.937 -12.347  1.00  0.00           H  
ATOM   1740 2HD  PRO A 115     -17.960  -0.516 -13.182  1.00  0.00           H  
ATOM   1741  N   ALA A 116     -18.154   3.823 -14.524  1.00  0.00           N  
ATOM   1742  CA  ALA A 116     -18.386   5.257 -14.548  1.00  0.00           C  
ATOM   1743  C   ALA A 116     -17.086   6.046 -14.726  1.00  0.00           C  
ATOM   1744  O   ALA A 116     -17.075   7.116 -15.338  1.00  0.00           O  
ATOM   1745  CB  ALA A 116     -19.058   5.683 -13.259  1.00  0.00           C  
ATOM   1746  H   ALA A 116     -18.426   3.327 -13.691  1.00  0.00           H  
ATOM   1747  HA  ALA A 116     -19.037   5.481 -15.393  1.00  0.00           H  
ATOM   1748 1HB  ALA A 116     -19.253   6.755 -13.289  1.00  0.00           H  
ATOM   1749 2HB  ALA A 116     -19.997   5.144 -13.142  1.00  0.00           H  
ATOM   1750 3HB  ALA A 116     -18.402   5.458 -12.420  1.00  0.00           H  
ATOM   1751  N   GLU A 117     -16.014   5.537 -14.105  1.00  0.00           N  
ATOM   1752  CA  GLU A 117     -14.717   6.198 -14.038  1.00  0.00           C  
ATOM   1753  C   GLU A 117     -13.620   5.483 -14.819  1.00  0.00           C  
ATOM   1754  O   GLU A 117     -12.635   6.102 -15.217  1.00  0.00           O  
ATOM   1755  CB  GLU A 117     -14.268   6.292 -12.578  1.00  0.00           C  
ATOM   1756  CG  GLU A 117     -15.221   7.036 -11.646  1.00  0.00           C  
ATOM   1757  CD  GLU A 117     -15.287   8.534 -11.891  1.00  0.00           C  
ATOM   1758  OE1 GLU A 117     -14.416   9.049 -12.539  1.00  0.00           O  
ATOM   1759  OE2 GLU A 117     -16.188   9.176 -11.369  1.00  0.00           O  
ATOM   1760  H   GLU A 117     -16.092   4.623 -13.675  1.00  0.00           H  
ATOM   1761  HA  GLU A 117     -14.825   7.202 -14.449  1.00  0.00           H  
ATOM   1762 1HB  GLU A 117     -14.142   5.288 -12.185  1.00  0.00           H  
ATOM   1763 2HB  GLU A 117     -13.295   6.783 -12.526  1.00  0.00           H  
ATOM   1764 1HG  GLU A 117     -16.218   6.620 -11.771  1.00  0.00           H  
ATOM   1765 2HG  GLU A 117     -14.914   6.839 -10.628  1.00  0.00           H  
ATOM   1766  N   PHE A 118     -13.767   4.181 -15.053  1.00  0.00           N  
ATOM   1767  CA  PHE A 118     -12.657   3.405 -15.608  1.00  0.00           C  
ATOM   1768  C   PHE A 118     -12.563   3.559 -17.130  1.00  0.00           C  
ATOM   1769  O   PHE A 118     -12.819   2.623 -17.890  1.00  0.00           O  
ATOM   1770  CB  PHE A 118     -12.865   1.920 -15.279  1.00  0.00           C  
ATOM   1771  CG  PHE A 118     -11.626   1.038 -15.293  1.00  0.00           C  
ATOM   1772  CD1 PHE A 118     -10.636   1.178 -14.317  1.00  0.00           C  
ATOM   1773  CD2 PHE A 118     -11.439   0.086 -16.275  1.00  0.00           C  
ATOM   1774  CE1 PHE A 118      -9.520   0.354 -14.322  1.00  0.00           C  
ATOM   1775  CE2 PHE A 118     -10.313  -0.714 -16.276  1.00  0.00           C  
ATOM   1776  CZ  PHE A 118      -9.367  -0.582 -15.294  1.00  0.00           C  
ATOM   1777  H   PHE A 118     -14.611   3.708 -14.753  1.00  0.00           H  
ATOM   1778  HA  PHE A 118     -11.725   3.755 -15.163  1.00  0.00           H  
ATOM   1779 1HB  PHE A 118     -13.312   1.841 -14.287  1.00  0.00           H  
ATOM   1780 2HB  PHE A 118     -13.585   1.501 -15.978  1.00  0.00           H  
ATOM   1781  HD1 PHE A 118     -10.763   1.928 -13.534  1.00  0.00           H  
ATOM   1782  HD2 PHE A 118     -12.192  -0.032 -17.054  1.00  0.00           H  
ATOM   1783  HE1 PHE A 118      -8.764   0.444 -13.555  1.00  0.00           H  
ATOM   1784  HE2 PHE A 118     -10.178  -1.463 -17.056  1.00  0.00           H  
ATOM   1785  HZ  PHE A 118      -8.494  -1.224 -15.298  1.00  0.00           H  
ATOM   1786  N   THR A 119     -12.170   4.755 -17.555  1.00  0.00           N  
ATOM   1787  CA  THR A 119     -12.038   5.097 -18.962  1.00  0.00           C  
ATOM   1788  C   THR A 119     -10.698   4.562 -19.416  1.00  0.00           C  
ATOM   1789  O   THR A 119      -9.892   4.238 -18.554  1.00  0.00           O  
ATOM   1790  CB  THR A 119     -12.083   6.632 -19.133  1.00  0.00           C  
ATOM   1791  OG1 THR A 119     -10.938   7.252 -18.482  1.00  0.00           O  
ATOM   1792  CG2 THR A 119     -13.349   7.164 -18.498  1.00  0.00           C  
ATOM   1793  H   THR A 119     -12.010   5.456 -16.834  1.00  0.00           H  
ATOM   1794  HA  THR A 119     -12.851   4.630 -19.514  1.00  0.00           H  
ATOM   1795  HB  THR A 119     -12.089   6.906 -20.171  1.00  0.00           H  
ATOM   1796  HG1 THR A 119     -11.154   8.177 -18.287  1.00  0.00           H  
ATOM   1797 1HG2 THR A 119     -13.388   8.247 -18.614  1.00  0.00           H  
ATOM   1798 2HG2 THR A 119     -14.215   6.713 -18.984  1.00  0.00           H  
ATOM   1799 3HG2 THR A 119     -13.365   6.918 -17.447  1.00  0.00           H  
ATOM   1800  N   PRO A 120     -10.400   4.433 -20.724  1.00  0.00           N  
ATOM   1801  CA  PRO A 120      -9.087   4.059 -21.233  1.00  0.00           C  
ATOM   1802  C   PRO A 120      -7.973   4.914 -20.631  1.00  0.00           C  
ATOM   1803  O   PRO A 120      -6.870   4.429 -20.371  1.00  0.00           O  
ATOM   1804  CB  PRO A 120      -9.252   4.301 -22.734  1.00  0.00           C  
ATOM   1805  CG  PRO A 120     -10.727   4.038 -22.988  1.00  0.00           C  
ATOM   1806  CD  PRO A 120     -11.431   4.605 -21.771  1.00  0.00           C  
ATOM   1807  HA  PRO A 120      -8.914   2.992 -21.025  1.00  0.00           H  
ATOM   1808 1HB  PRO A 120      -8.946   5.327 -22.987  1.00  0.00           H  
ATOM   1809 2HB  PRO A 120      -8.594   3.623 -23.297  1.00  0.00           H  
ATOM   1810 1HG  PRO A 120     -11.043   4.520 -23.927  1.00  0.00           H  
ATOM   1811 2HG  PRO A 120     -10.900   2.958 -23.113  1.00  0.00           H  
ATOM   1812 1HD  PRO A 120     -11.661   5.656 -21.947  1.00  0.00           H  
ATOM   1813 2HD  PRO A 120     -12.324   4.004 -21.559  1.00  0.00           H  
ATOM   1814  N   ALA A 121      -8.266   6.198 -20.392  1.00  0.00           N  
ATOM   1815  CA  ALA A 121      -7.290   7.094 -19.789  1.00  0.00           C  
ATOM   1816  C   ALA A 121      -6.978   6.652 -18.376  1.00  0.00           C  
ATOM   1817  O   ALA A 121      -5.816   6.479 -17.999  1.00  0.00           O  
ATOM   1818  CB  ALA A 121      -7.813   8.517 -19.774  1.00  0.00           C  
ATOM   1819  H   ALA A 121      -9.178   6.561 -20.623  1.00  0.00           H  
ATOM   1820  HA  ALA A 121      -6.371   7.047 -20.373  1.00  0.00           H  
ATOM   1821 1HB  ALA A 121      -7.065   9.171 -19.328  1.00  0.00           H  
ATOM   1822 2HB  ALA A 121      -8.020   8.839 -20.793  1.00  0.00           H  
ATOM   1823 3HB  ALA A 121      -8.726   8.563 -19.187  1.00  0.00           H  
ATOM   1824  N   VAL A 122      -8.037   6.443 -17.595  1.00  0.00           N  
ATOM   1825  CA  VAL A 122      -7.866   6.060 -16.206  1.00  0.00           C  
ATOM   1826  C   VAL A 122      -7.248   4.685 -16.100  1.00  0.00           C  
ATOM   1827  O   VAL A 122      -6.372   4.456 -15.267  1.00  0.00           O  
ATOM   1828  CB  VAL A 122      -9.196   6.131 -15.453  1.00  0.00           C  
ATOM   1829  CG1 VAL A 122      -9.048   5.550 -14.068  1.00  0.00           C  
ATOM   1830  CG2 VAL A 122      -9.628   7.582 -15.364  1.00  0.00           C  
ATOM   1831  H   VAL A 122      -8.984   6.571 -17.965  1.00  0.00           H  
ATOM   1832  HA  VAL A 122      -7.188   6.773 -15.743  1.00  0.00           H  
ATOM   1833  HB  VAL A 122      -9.943   5.550 -15.989  1.00  0.00           H  
ATOM   1834 1HG1 VAL A 122     -10.007   5.605 -13.553  1.00  0.00           H  
ATOM   1835 2HG1 VAL A 122      -8.744   4.523 -14.162  1.00  0.00           H  
ATOM   1836 3HG1 VAL A 122      -8.295   6.111 -13.506  1.00  0.00           H  
ATOM   1837 1HG2 VAL A 122     -10.582   7.645 -14.837  1.00  0.00           H  
ATOM   1838 2HG2 VAL A 122      -8.880   8.153 -14.823  1.00  0.00           H  
ATOM   1839 3HG2 VAL A 122      -9.737   7.991 -16.362  1.00  0.00           H  
ATOM   1840  N   HIS A 123      -7.696   3.767 -16.948  1.00  0.00           N  
ATOM   1841  CA  HIS A 123      -7.183   2.414 -16.961  1.00  0.00           C  
ATOM   1842  C   HIS A 123      -5.679   2.437 -17.196  1.00  0.00           C  
ATOM   1843  O   HIS A 123      -4.925   1.801 -16.453  1.00  0.00           O  
ATOM   1844  CB  HIS A 123      -7.892   1.588 -18.036  1.00  0.00           C  
ATOM   1845  CG  HIS A 123      -7.433   0.165 -18.126  1.00  0.00           C  
ATOM   1846  ND1 HIS A 123      -7.936  -0.723 -19.063  1.00  0.00           N  
ATOM   1847  CD2 HIS A 123      -6.521  -0.528 -17.407  1.00  0.00           C  
ATOM   1848  CE1 HIS A 123      -7.357  -1.898 -18.906  1.00  0.00           C  
ATOM   1849  NE2 HIS A 123      -6.497  -1.809 -17.913  1.00  0.00           N  
ATOM   1850  H   HIS A 123      -8.422   4.016 -17.608  1.00  0.00           H  
ATOM   1851  HA  HIS A 123      -7.367   1.944 -15.996  1.00  0.00           H  
ATOM   1852 1HB  HIS A 123      -8.968   1.599 -17.846  1.00  0.00           H  
ATOM   1853 2HB  HIS A 123      -7.735   2.058 -19.003  1.00  0.00           H  
ATOM   1854  HD2 HIS A 123      -5.921  -0.143 -16.582  1.00  0.00           H  
ATOM   1855  HE1 HIS A 123      -7.555  -2.790 -19.500  1.00  0.00           H  
ATOM   1856  HE2 HIS A 123      -5.909  -2.558 -17.575  1.00  0.00           H  
ATOM   1857  N   ALA A 124      -5.224   3.187 -18.210  1.00  0.00           N  
ATOM   1858  CA  ALA A 124      -3.796   3.272 -18.480  1.00  0.00           C  
ATOM   1859  C   ALA A 124      -3.036   3.840 -17.284  1.00  0.00           C  
ATOM   1860  O   ALA A 124      -1.979   3.316 -16.915  1.00  0.00           O  
ATOM   1861  CB  ALA A 124      -3.553   4.145 -19.694  1.00  0.00           C  
ATOM   1862  H   ALA A 124      -5.870   3.696 -18.816  1.00  0.00           H  
ATOM   1863  HA  ALA A 124      -3.427   2.266 -18.674  1.00  0.00           H  
ATOM   1864 1HB  ALA A 124      -2.488   4.190 -19.906  1.00  0.00           H  
ATOM   1865 2HB  ALA A 124      -4.082   3.728 -20.551  1.00  0.00           H  
ATOM   1866 3HB  ALA A 124      -3.930   5.151 -19.491  1.00  0.00           H  
ATOM   1867  N   SER A 125      -3.596   4.865 -16.631  1.00  0.00           N  
ATOM   1868  CA  SER A 125      -2.927   5.467 -15.483  1.00  0.00           C  
ATOM   1869  C   SER A 125      -2.826   4.479 -14.322  1.00  0.00           C  
ATOM   1870  O   SER A 125      -1.773   4.353 -13.687  1.00  0.00           O  
ATOM   1871  CB  SER A 125      -3.671   6.707 -15.052  1.00  0.00           C  
ATOM   1872  OG  SER A 125      -3.608   7.698 -16.051  1.00  0.00           O  
ATOM   1873  H   SER A 125      -4.472   5.269 -16.968  1.00  0.00           H  
ATOM   1874  HA  SER A 125      -1.919   5.757 -15.786  1.00  0.00           H  
ATOM   1875 1HB  SER A 125      -4.710   6.457 -14.845  1.00  0.00           H  
ATOM   1876 2HB  SER A 125      -3.236   7.088 -14.134  1.00  0.00           H  
ATOM   1877  HG  SER A 125      -2.647   7.820 -16.252  1.00  0.00           H  
ATOM   1878  N   LEU A 126      -3.907   3.736 -14.078  1.00  0.00           N  
ATOM   1879  CA  LEU A 126      -3.935   2.731 -13.025  1.00  0.00           C  
ATOM   1880  C   LEU A 126      -2.978   1.588 -13.326  1.00  0.00           C  
ATOM   1881  O   LEU A 126      -2.333   1.060 -12.420  1.00  0.00           O  
ATOM   1882  CB  LEU A 126      -5.356   2.223 -12.817  1.00  0.00           C  
ATOM   1883  CG  LEU A 126      -6.318   3.222 -12.181  1.00  0.00           C  
ATOM   1884  CD1 LEU A 126      -7.689   2.675 -12.276  1.00  0.00           C  
ATOM   1885  CD2 LEU A 126      -5.934   3.431 -10.714  1.00  0.00           C  
ATOM   1886  H   LEU A 126      -4.747   3.889 -14.635  1.00  0.00           H  
ATOM   1887  HA  LEU A 126      -3.618   3.204 -12.100  1.00  0.00           H  
ATOM   1888 1HB  LEU A 126      -5.765   1.929 -13.787  1.00  0.00           H  
ATOM   1889 2HB  LEU A 126      -5.321   1.354 -12.172  1.00  0.00           H  
ATOM   1890  HG  LEU A 126      -6.277   4.174 -12.713  1.00  0.00           H  
ATOM   1891 1HD1 LEU A 126      -8.395   3.366 -11.830  1.00  0.00           H  
ATOM   1892 2HD1 LEU A 126      -7.924   2.539 -13.325  1.00  0.00           H  
ATOM   1893 3HD1 LEU A 126      -7.730   1.729 -11.764  1.00  0.00           H  
ATOM   1894 1HD2 LEU A 126      -6.617   4.133 -10.250  1.00  0.00           H  
ATOM   1895 2HD2 LEU A 126      -5.985   2.478 -10.186  1.00  0.00           H  
ATOM   1896 3HD2 LEU A 126      -4.929   3.817 -10.652  1.00  0.00           H  
ATOM   1897  N   ASP A 127      -2.828   1.235 -14.603  1.00  0.00           N  
ATOM   1898  CA  ASP A 127      -1.900   0.176 -14.958  1.00  0.00           C  
ATOM   1899  C   ASP A 127      -0.476   0.644 -14.664  1.00  0.00           C  
ATOM   1900  O   ASP A 127       0.309  -0.098 -14.065  1.00  0.00           O  
ATOM   1901  CB  ASP A 127      -2.057  -0.211 -16.433  1.00  0.00           C  
ATOM   1902  CG  ASP A 127      -1.258  -1.460 -16.835  1.00  0.00           C  
ATOM   1903  OD1 ASP A 127      -1.540  -2.513 -16.308  1.00  0.00           O  
ATOM   1904  OD2 ASP A 127      -0.391  -1.356 -17.675  1.00  0.00           O  
ATOM   1905  H   ASP A 127      -3.395   1.674 -15.328  1.00  0.00           H  
ATOM   1906  HA  ASP A 127      -2.103  -0.691 -14.338  1.00  0.00           H  
ATOM   1907 1HB  ASP A 127      -3.114  -0.379 -16.647  1.00  0.00           H  
ATOM   1908 2HB  ASP A 127      -1.736   0.627 -17.055  1.00  0.00           H  
ATOM   1909  N   LYS A 128      -0.153   1.898 -15.024  1.00  0.00           N  
ATOM   1910  CA  LYS A 128       1.179   2.434 -14.754  1.00  0.00           C  
ATOM   1911  C   LYS A 128       1.422   2.492 -13.244  1.00  0.00           C  
ATOM   1912  O   LYS A 128       2.521   2.186 -12.762  1.00  0.00           O  
ATOM   1913  CB  LYS A 128       1.329   3.831 -15.358  1.00  0.00           C  
ATOM   1914  CG  LYS A 128       1.411   3.844 -16.877  1.00  0.00           C  
ATOM   1915  CD  LYS A 128       1.380   5.267 -17.428  1.00  0.00           C  
ATOM   1916  CE  LYS A 128       2.694   5.999 -17.186  1.00  0.00           C  
ATOM   1917  NZ  LYS A 128       2.690   7.359 -17.805  1.00  0.00           N  
ATOM   1918  H   LYS A 128      -0.838   2.469 -15.524  1.00  0.00           H  
ATOM   1919  HA  LYS A 128       1.919   1.771 -15.197  1.00  0.00           H  
ATOM   1920 1HB  LYS A 128       0.474   4.446 -15.067  1.00  0.00           H  
ATOM   1921 2HB  LYS A 128       2.223   4.309 -14.962  1.00  0.00           H  
ATOM   1922 1HG  LYS A 128       2.329   3.355 -17.198  1.00  0.00           H  
ATOM   1923 2HG  LYS A 128       0.564   3.290 -17.283  1.00  0.00           H  
ATOM   1924 1HD  LYS A 128       1.178   5.238 -18.498  1.00  0.00           H  
ATOM   1925 2HD  LYS A 128       0.572   5.825 -16.943  1.00  0.00           H  
ATOM   1926 1HE  LYS A 128       2.868   6.100 -16.113  1.00  0.00           H  
ATOM   1927 2HE  LYS A 128       3.503   5.418 -17.624  1.00  0.00           H  
ATOM   1928 1HZ  LYS A 128       3.574   7.812 -17.634  1.00  0.00           H  
ATOM   1929 2HZ  LYS A 128       2.535   7.289 -18.793  1.00  0.00           H  
ATOM   1930 3HZ  LYS A 128       1.939   7.935 -17.377  1.00  0.00           H  
ATOM   1931  N   PHE A 129       0.383   2.862 -12.487  1.00  0.00           N  
ATOM   1932  CA  PHE A 129       0.480   2.922 -11.038  1.00  0.00           C  
ATOM   1933  C   PHE A 129       0.820   1.571 -10.461  1.00  0.00           C  
ATOM   1934  O   PHE A 129       1.770   1.441  -9.689  1.00  0.00           O  
ATOM   1935  CB  PHE A 129      -0.821   3.412 -10.421  1.00  0.00           C  
ATOM   1936  CG  PHE A 129      -0.847   3.432  -8.919  1.00  0.00           C  
ATOM   1937  CD1 PHE A 129      -0.195   4.429  -8.197  1.00  0.00           C  
ATOM   1938  CD2 PHE A 129      -1.558   2.465  -8.220  1.00  0.00           C  
ATOM   1939  CE1 PHE A 129      -0.254   4.443  -6.815  1.00  0.00           C  
ATOM   1940  CE2 PHE A 129      -1.612   2.482  -6.848  1.00  0.00           C  
ATOM   1941  CZ  PHE A 129      -0.960   3.469  -6.153  1.00  0.00           C  
ATOM   1942  H   PHE A 129      -0.491   3.135 -12.935  1.00  0.00           H  
ATOM   1943  HA  PHE A 129       1.273   3.618 -10.771  1.00  0.00           H  
ATOM   1944 1HB  PHE A 129      -1.029   4.379 -10.785  1.00  0.00           H  
ATOM   1945 2HB  PHE A 129      -1.627   2.777 -10.748  1.00  0.00           H  
ATOM   1946  HD1 PHE A 129       0.360   5.199  -8.731  1.00  0.00           H  
ATOM   1947  HD2 PHE A 129      -2.078   1.686  -8.778  1.00  0.00           H  
ATOM   1948  HE1 PHE A 129       0.253   5.227  -6.247  1.00  0.00           H  
ATOM   1949  HE2 PHE A 129      -2.174   1.720  -6.311  1.00  0.00           H  
ATOM   1950  HZ  PHE A 129      -1.012   3.482  -5.077  1.00  0.00           H  
ATOM   1951  N   LEU A 130       0.055   0.554 -10.834  1.00  0.00           N  
ATOM   1952  CA  LEU A 130       0.285  -0.767 -10.291  1.00  0.00           C  
ATOM   1953  C   LEU A 130       1.658  -1.284 -10.718  1.00  0.00           C  
ATOM   1954  O   LEU A 130       2.358  -1.942  -9.934  1.00  0.00           O  
ATOM   1955  CB  LEU A 130      -0.861  -1.687 -10.696  1.00  0.00           C  
ATOM   1956  CG  LEU A 130      -2.223  -1.320 -10.028  1.00  0.00           C  
ATOM   1957  CD1 LEU A 130      -3.311  -2.184 -10.619  1.00  0.00           C  
ATOM   1958  CD2 LEU A 130      -2.118  -1.490  -8.501  1.00  0.00           C  
ATOM   1959  H   LEU A 130      -0.714   0.707 -11.488  1.00  0.00           H  
ATOM   1960  HA  LEU A 130       0.275  -0.693  -9.206  1.00  0.00           H  
ATOM   1961 1HB  LEU A 130      -0.991  -1.629 -11.782  1.00  0.00           H  
ATOM   1962 2HB  LEU A 130      -0.610  -2.705 -10.422  1.00  0.00           H  
ATOM   1963  HG  LEU A 130      -2.465  -0.283 -10.257  1.00  0.00           H  
ATOM   1964 1HD1 LEU A 130      -4.278  -1.923 -10.185  1.00  0.00           H  
ATOM   1965 2HD1 LEU A 130      -3.328  -2.009 -11.690  1.00  0.00           H  
ATOM   1966 3HD1 LEU A 130      -3.101  -3.223 -10.425  1.00  0.00           H  
ATOM   1967 1HD2 LEU A 130      -3.070  -1.223  -8.036  1.00  0.00           H  
ATOM   1968 2HD2 LEU A 130      -1.878  -2.526  -8.268  1.00  0.00           H  
ATOM   1969 3HD2 LEU A 130      -1.331  -0.839  -8.115  1.00  0.00           H  
ATOM   1970  N   ALA A 131       2.083  -0.962 -11.948  1.00  0.00           N  
ATOM   1971  CA  ALA A 131       3.410  -1.358 -12.393  1.00  0.00           C  
ATOM   1972  C   ALA A 131       4.478  -0.713 -11.498  1.00  0.00           C  
ATOM   1973  O   ALA A 131       5.467  -1.360 -11.131  1.00  0.00           O  
ATOM   1974  CB  ALA A 131       3.620  -0.960 -13.842  1.00  0.00           C  
ATOM   1975  H   ALA A 131       1.474  -0.451 -12.589  1.00  0.00           H  
ATOM   1976  HA  ALA A 131       3.491  -2.441 -12.302  1.00  0.00           H  
ATOM   1977 1HB  ALA A 131       4.608  -1.276 -14.168  1.00  0.00           H  
ATOM   1978 2HB  ALA A 131       2.856  -1.434 -14.463  1.00  0.00           H  
ATOM   1979 3HB  ALA A 131       3.537   0.119 -13.933  1.00  0.00           H  
ATOM   1980  N   SER A 132       4.260   0.555 -11.110  1.00  0.00           N  
ATOM   1981  CA  SER A 132       5.194   1.274 -10.247  1.00  0.00           C  
ATOM   1982  C   SER A 132       5.226   0.655  -8.853  1.00  0.00           C  
ATOM   1983  O   SER A 132       6.294   0.459  -8.271  1.00  0.00           O  
ATOM   1984  CB  SER A 132       4.808   2.738 -10.156  1.00  0.00           C  
ATOM   1985  OG  SER A 132       4.930   3.358 -11.404  1.00  0.00           O  
ATOM   1986  H   SER A 132       3.439   1.052 -11.459  1.00  0.00           H  
ATOM   1987  HA  SER A 132       6.190   1.203 -10.683  1.00  0.00           H  
ATOM   1988 1HB  SER A 132       3.790   2.834  -9.798  1.00  0.00           H  
ATOM   1989 2HB  SER A 132       5.451   3.235  -9.434  1.00  0.00           H  
ATOM   1990  HG  SER A 132       4.238   2.948 -11.969  1.00  0.00           H  
ATOM   1991  N   VAL A 133       4.056   0.283  -8.332  1.00  0.00           N  
ATOM   1992  CA  VAL A 133       3.990  -0.338  -7.013  1.00  0.00           C  
ATOM   1993  C   VAL A 133       4.755  -1.654  -7.033  1.00  0.00           C  
ATOM   1994  O   VAL A 133       5.572  -1.924  -6.149  1.00  0.00           O  
ATOM   1995  CB  VAL A 133       2.516  -0.581  -6.592  1.00  0.00           C  
ATOM   1996  CG1 VAL A 133       2.456  -1.423  -5.327  1.00  0.00           C  
ATOM   1997  CG2 VAL A 133       1.807   0.763  -6.343  1.00  0.00           C  
ATOM   1998  H   VAL A 133       3.200   0.476  -8.853  1.00  0.00           H  
ATOM   1999  HA  VAL A 133       4.459   0.323  -6.287  1.00  0.00           H  
ATOM   2000  HB  VAL A 133       2.008  -1.125  -7.387  1.00  0.00           H  
ATOM   2001 1HG1 VAL A 133       1.417  -1.597  -5.056  1.00  0.00           H  
ATOM   2002 2HG1 VAL A 133       2.948  -2.378  -5.509  1.00  0.00           H  
ATOM   2003 3HG1 VAL A 133       2.954  -0.913  -4.521  1.00  0.00           H  
ATOM   2004 1HG2 VAL A 133       0.771   0.583  -6.062  1.00  0.00           H  
ATOM   2005 2HG2 VAL A 133       2.312   1.294  -5.543  1.00  0.00           H  
ATOM   2006 3HG2 VAL A 133       1.833   1.365  -7.244  1.00  0.00           H  
ATOM   2007  N   SER A 134       4.531  -2.448  -8.081  1.00  0.00           N  
ATOM   2008  CA  SER A 134       5.193  -3.731  -8.248  1.00  0.00           C  
ATOM   2009  C   SER A 134       6.709  -3.548  -8.367  1.00  0.00           C  
ATOM   2010  O   SER A 134       7.498  -4.284  -7.758  1.00  0.00           O  
ATOM   2011  CB  SER A 134       4.658  -4.383  -9.497  1.00  0.00           C  
ATOM   2012  OG  SER A 134       3.287  -4.643  -9.366  1.00  0.00           O  
ATOM   2013  H   SER A 134       3.845  -2.162  -8.782  1.00  0.00           H  
ATOM   2014  HA  SER A 134       4.978  -4.354  -7.380  1.00  0.00           H  
ATOM   2015 1HB  SER A 134       4.824  -3.734 -10.351  1.00  0.00           H  
ATOM   2016 2HB  SER A 134       5.198  -5.307  -9.680  1.00  0.00           H  
ATOM   2017  HG  SER A 134       2.842  -3.766  -9.452  1.00  0.00           H  
ATOM   2018  N   THR A 135       7.123  -2.522  -9.111  1.00  0.00           N  
ATOM   2019  CA  THR A 135       8.533  -2.226  -9.290  1.00  0.00           C  
ATOM   2020  C   THR A 135       9.180  -1.914  -7.950  1.00  0.00           C  
ATOM   2021  O   THR A 135      10.249  -2.434  -7.633  1.00  0.00           O  
ATOM   2022  CB  THR A 135       8.725  -1.038 -10.244  1.00  0.00           C  
ATOM   2023  OG1 THR A 135       8.185  -1.368 -11.537  1.00  0.00           O  
ATOM   2024  CG2 THR A 135      10.196  -0.697 -10.368  1.00  0.00           C  
ATOM   2025  H   THR A 135       6.441  -1.953  -9.609  1.00  0.00           H  
ATOM   2026  HA  THR A 135       9.024  -3.101  -9.715  1.00  0.00           H  
ATOM   2027  HB  THR A 135       8.196  -0.175  -9.855  1.00  0.00           H  
ATOM   2028  HG1 THR A 135       7.210  -1.495 -11.452  1.00  0.00           H  
ATOM   2029 1HG2 THR A 135      10.315   0.149 -11.042  1.00  0.00           H  
ATOM   2030 2HG2 THR A 135      10.589  -0.439  -9.384  1.00  0.00           H  
ATOM   2031 3HG2 THR A 135      10.735  -1.557 -10.762  1.00  0.00           H  
ATOM   2032  N   VAL A 136       8.522  -1.091  -7.137  1.00  0.00           N  
ATOM   2033  CA  VAL A 136       9.069  -0.763  -5.835  1.00  0.00           C  
ATOM   2034  C   VAL A 136       9.145  -1.998  -4.935  1.00  0.00           C  
ATOM   2035  O   VAL A 136      10.194  -2.274  -4.337  1.00  0.00           O  
ATOM   2036  CB  VAL A 136       8.237   0.360  -5.174  1.00  0.00           C  
ATOM   2037  CG1 VAL A 136       8.662   0.563  -3.750  1.00  0.00           C  
ATOM   2038  CG2 VAL A 136       8.445   1.669  -5.944  1.00  0.00           C  
ATOM   2039  H   VAL A 136       7.642  -0.672  -7.444  1.00  0.00           H  
ATOM   2040  HA  VAL A 136      10.079  -0.382  -5.979  1.00  0.00           H  
ATOM   2041  HB  VAL A 136       7.179   0.083  -5.188  1.00  0.00           H  
ATOM   2042 1HG1 VAL A 136       8.071   1.364  -3.320  1.00  0.00           H  
ATOM   2043 2HG1 VAL A 136       8.505  -0.354  -3.183  1.00  0.00           H  
ATOM   2044 3HG1 VAL A 136       9.715   0.834  -3.718  1.00  0.00           H  
ATOM   2045 1HG2 VAL A 136       7.857   2.460  -5.486  1.00  0.00           H  
ATOM   2046 2HG2 VAL A 136       9.499   1.942  -5.919  1.00  0.00           H  
ATOM   2047 3HG2 VAL A 136       8.129   1.538  -6.974  1.00  0.00           H  
ATOM   2048  N   LEU A 137       8.083  -2.800  -4.891  1.00  0.00           N  
ATOM   2049  CA  LEU A 137       8.075  -3.973  -4.020  1.00  0.00           C  
ATOM   2050  C   LEU A 137       9.142  -5.006  -4.398  1.00  0.00           C  
ATOM   2051  O   LEU A 137       9.719  -5.656  -3.525  1.00  0.00           O  
ATOM   2052  CB  LEU A 137       6.685  -4.591  -4.009  1.00  0.00           C  
ATOM   2053  CG  LEU A 137       5.609  -3.693  -3.348  1.00  0.00           C  
ATOM   2054  CD1 LEU A 137       4.261  -4.354  -3.476  1.00  0.00           C  
ATOM   2055  CD2 LEU A 137       5.979  -3.421  -1.910  1.00  0.00           C  
ATOM   2056  H   LEU A 137       7.247  -2.562  -5.428  1.00  0.00           H  
ATOM   2057  HA  LEU A 137       8.278  -3.634  -3.010  1.00  0.00           H  
ATOM   2058 1HB  LEU A 137       6.382  -4.786  -5.041  1.00  0.00           H  
ATOM   2059 2HB  LEU A 137       6.725  -5.536  -3.466  1.00  0.00           H  
ATOM   2060  HG  LEU A 137       5.561  -2.747  -3.872  1.00  0.00           H  
ATOM   2061 1HD1 LEU A 137       3.500  -3.714  -3.032  1.00  0.00           H  
ATOM   2062 2HD1 LEU A 137       4.036  -4.510  -4.532  1.00  0.00           H  
ATOM   2063 3HD1 LEU A 137       4.276  -5.313  -2.962  1.00  0.00           H  
ATOM   2064 1HD2 LEU A 137       5.222  -2.780  -1.461  1.00  0.00           H  
ATOM   2065 2HD2 LEU A 137       6.032  -4.360  -1.373  1.00  0.00           H  
ATOM   2066 3HD2 LEU A 137       6.950  -2.922  -1.865  1.00  0.00           H  
ATOM   2067  N   THR A 138       9.448  -5.118  -5.688  1.00  0.00           N  
ATOM   2068  CA  THR A 138      10.453  -6.059  -6.154  1.00  0.00           C  
ATOM   2069  C   THR A 138      11.864  -5.443  -6.298  1.00  0.00           C  
ATOM   2070  O   THR A 138      12.819  -6.149  -6.647  1.00  0.00           O  
ATOM   2071  CB  THR A 138      10.000  -6.694  -7.491  1.00  0.00           C  
ATOM   2072  OG1 THR A 138       9.810  -5.676  -8.477  1.00  0.00           O  
ATOM   2073  CG2 THR A 138       8.695  -7.428  -7.311  1.00  0.00           C  
ATOM   2074  H   THR A 138       8.928  -4.576  -6.380  1.00  0.00           H  
ATOM   2075  HA  THR A 138      10.515  -6.853  -5.426  1.00  0.00           H  
ATOM   2076  HB  THR A 138      10.763  -7.391  -7.835  1.00  0.00           H  
ATOM   2077  HG1 THR A 138       9.093  -5.067  -8.171  1.00  0.00           H  
ATOM   2078 1HG2 THR A 138       8.389  -7.869  -8.257  1.00  0.00           H  
ATOM   2079 2HG2 THR A 138       8.812  -8.204  -6.578  1.00  0.00           H  
ATOM   2080 3HG2 THR A 138       7.930  -6.730  -6.974  1.00  0.00           H  
ATOM   2081  N   SER A 139      12.016  -4.140  -5.997  1.00  0.00           N  
ATOM   2082  CA  SER A 139      13.286  -3.432  -6.203  1.00  0.00           C  
ATOM   2083  C   SER A 139      14.446  -3.923  -5.350  1.00  0.00           C  
ATOM   2084  O   SER A 139      15.605  -3.669  -5.675  1.00  0.00           O  
ATOM   2085  CB  SER A 139      13.114  -1.938  -5.963  1.00  0.00           C  
ATOM   2086  OG  SER A 139      12.835  -1.661  -4.618  1.00  0.00           O  
ATOM   2087  H   SER A 139      11.226  -3.603  -5.642  1.00  0.00           H  
ATOM   2088  HA  SER A 139      13.566  -3.567  -7.248  1.00  0.00           H  
ATOM   2089 1HB  SER A 139      14.028  -1.427  -6.256  1.00  0.00           H  
ATOM   2090 2HB  SER A 139      12.316  -1.556  -6.586  1.00  0.00           H  
ATOM   2091  HG  SER A 139      11.917  -1.970  -4.469  1.00  0.00           H  
ATOM   2092  N   LYS A 140      14.150  -4.617  -4.260  1.00  0.00           N  
ATOM   2093  CA  LYS A 140      15.181  -5.134  -3.374  1.00  0.00           C  
ATOM   2094  C   LYS A 140      15.433  -6.627  -3.528  1.00  0.00           C  
ATOM   2095  O   LYS A 140      16.144  -7.216  -2.716  1.00  0.00           O  
ATOM   2096  CB  LYS A 140      14.863  -4.794  -1.923  1.00  0.00           C  
ATOM   2097  CG  LYS A 140      14.936  -3.318  -1.605  1.00  0.00           C  
ATOM   2098  CD  LYS A 140      14.716  -3.077  -0.129  1.00  0.00           C  
ATOM   2099  CE  LYS A 140      14.910  -1.618   0.243  1.00  0.00           C  
ATOM   2100  NZ  LYS A 140      14.698  -1.406   1.690  1.00  0.00           N  
ATOM   2101  H   LYS A 140      13.177  -4.785  -4.046  1.00  0.00           H  
ATOM   2102  HA  LYS A 140      16.115  -4.630  -3.623  1.00  0.00           H  
ATOM   2103 1HB  LYS A 140      13.848  -5.112  -1.689  1.00  0.00           H  
ATOM   2104 2HB  LYS A 140      15.540  -5.328  -1.256  1.00  0.00           H  
ATOM   2105 1HG  LYS A 140      15.912  -2.928  -1.895  1.00  0.00           H  
ATOM   2106 2HG  LYS A 140      14.167  -2.786  -2.170  1.00  0.00           H  
ATOM   2107 1HD  LYS A 140      13.695  -3.366   0.144  1.00  0.00           H  
ATOM   2108 2HD  LYS A 140      15.403  -3.684   0.461  1.00  0.00           H  
ATOM   2109 1HE  LYS A 140      15.924  -1.318  -0.015  1.00  0.00           H  
ATOM   2110 2HE  LYS A 140      14.203  -1.003  -0.312  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 140      14.828  -0.450   1.939  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 140      13.747  -1.699   1.940  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 140      15.326  -1.985   2.228  1.00  0.00           H  
ATOM   2114  N   TYR A 141      14.859  -7.256  -4.555  1.00  0.00           N  
ATOM   2115  CA  TYR A 141      15.053  -8.697  -4.733  1.00  0.00           C  
ATOM   2116  C   TYR A 141      16.500  -9.158  -4.916  1.00  0.00           C  
ATOM   2117  O   TYR A 141      16.870 -10.229  -4.416  1.00  0.00           O  
ATOM   2118  CB  TYR A 141      14.230  -9.212  -5.906  1.00  0.00           C  
ATOM   2119  CG  TYR A 141      12.806  -9.423  -5.570  1.00  0.00           C  
ATOM   2120  CD1 TYR A 141      12.287  -8.916  -4.411  1.00  0.00           C  
ATOM   2121  CD2 TYR A 141      12.025 -10.169  -6.396  1.00  0.00           C  
ATOM   2122  CE1 TYR A 141      10.978  -9.163  -4.081  1.00  0.00           C  
ATOM   2123  CE2 TYR A 141      10.734 -10.411  -6.065  1.00  0.00           C  
ATOM   2124  CZ  TYR A 141      10.209  -9.923  -4.914  1.00  0.00           C  
ATOM   2125  OH  TYR A 141       8.920 -10.205  -4.600  1.00  0.00           O  
ATOM   2126  H   TYR A 141      14.273  -6.745  -5.219  1.00  0.00           H  
ATOM   2127  HA  TYR A 141      14.680  -9.186  -3.831  1.00  0.00           H  
ATOM   2128 1HB  TYR A 141      14.286  -8.496  -6.729  1.00  0.00           H  
ATOM   2129 2HB  TYR A 141      14.646 -10.154  -6.258  1.00  0.00           H  
ATOM   2130  HD1 TYR A 141      12.911  -8.322  -3.756  1.00  0.00           H  
ATOM   2131  HD2 TYR A 141      12.440 -10.575  -7.315  1.00  0.00           H  
ATOM   2132  HE1 TYR A 141      10.568  -8.763  -3.169  1.00  0.00           H  
ATOM   2133  HE2 TYR A 141      10.123 -10.996  -6.715  1.00  0.00           H  
ATOM   2134  HH  TYR A 141       8.630 -10.948  -5.168  1.00  0.00           H  
ATOM   2135  N   ARG A 142      17.295  -8.382  -5.656  1.00  0.00           N  
ATOM   2136  CA  ARG A 142      18.686  -8.718  -5.957  1.00  0.00           C  
ATOM   2137  C   ARG A 142      19.355  -7.586  -6.731  1.00  0.00           C  
ATOM   2138  O   ARG A 142      20.099  -6.792  -6.156  1.00  0.00           O  
ATOM   2139  OXT ARG A 142      18.991  -7.353  -7.883  1.00  0.00           O  
ATOM   2140  CB  ARG A 142      18.783 -10.007  -6.778  1.00  0.00           C  
ATOM   2141  CG  ARG A 142      20.202 -10.484  -7.075  1.00  0.00           C  
ATOM   2142  CD  ARG A 142      20.201 -11.803  -7.779  1.00  0.00           C  
ATOM   2143  NE  ARG A 142      21.550 -12.269  -8.072  1.00  0.00           N  
ATOM   2144  CZ  ARG A 142      21.844 -13.416  -8.720  1.00  0.00           C  
ATOM   2145  NH1 ARG A 142      20.877 -14.205  -9.136  1.00  0.00           N  
ATOM   2146  NH2 ARG A 142      23.105 -13.747  -8.937  1.00  0.00           N  
ATOM   2147  H   ARG A 142      16.912  -7.519  -6.017  1.00  0.00           H  
ATOM   2148  HA  ARG A 142      19.220  -8.860  -5.016  1.00  0.00           H  
ATOM   2149 1HB  ARG A 142      18.289 -10.826  -6.272  1.00  0.00           H  
ATOM   2150 2HB  ARG A 142      18.280  -9.865  -7.734  1.00  0.00           H  
ATOM   2151 1HG  ARG A 142      20.707  -9.757  -7.711  1.00  0.00           H  
ATOM   2152 2HG  ARG A 142      20.752 -10.594  -6.139  1.00  0.00           H  
ATOM   2153 1HD  ARG A 142      19.713 -12.547  -7.149  1.00  0.00           H  
ATOM   2154 2HD  ARG A 142      19.658 -11.713  -8.719  1.00  0.00           H  
ATOM   2155  HE  ARG A 142      22.322 -11.690  -7.770  1.00  0.00           H  
ATOM   2156 1HH1 ARG A 142      19.913 -13.954  -8.970  1.00  0.00           H  
ATOM   2157 2HH1 ARG A 142      21.099 -15.064  -9.619  1.00  0.00           H  
ATOM   2158 1HH2 ARG A 142      23.848 -13.141  -8.618  1.00  0.00           H  
ATOM   2159 2HH2 ARG A 142      23.325 -14.605  -9.420  1.00  0.00           H  
TER                                                                             
score -6045.41
silent_score -6045.41
time 722
                                  
ENDMDL

