REMARK ID 641885 DOMAINID 635466 MODEL 1 line_14_sample9
MODEL     1
ATOM      1  N   LEU A   1       0.797   0.087  -0.396  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.045   0.586   0.169  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.192   2.079  -0.095  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.850   2.487  -1.051  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.238  -0.172  -0.427  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.247  -1.699  -0.198  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.458  -2.307  -0.898  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.287  -1.987   1.299  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.909  -0.882  -0.656  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.056   0.171   0.284  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.564   0.630  -1.215  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.027   0.426   1.246  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.256   0.001  -1.502  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.154   0.234   0.000  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.348  -2.139  -0.629  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.462  -3.387  -0.744  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.407  -2.094  -1.965  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.370  -1.879  -0.485  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.290  -3.065   1.461  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.189  -1.552   1.729  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.410  -1.551   1.777  1.00 24.67           H  
ATOM     22  N   THR A   2       1.568   2.893   0.757  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.588   4.352   0.609  1.00 24.35           C  
ATOM     24  C   THR A   2       2.309   5.068   1.756  1.00 24.35           C  
ATOM     25  O   THR A   2       2.283   6.297   1.863  1.00 24.35           O  
ATOM     26  CB  THR A   2       0.152   4.890   0.487  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -0.594   4.526   1.656  1.00 24.35           O  
ATOM     28  CG2 THR A   2      -0.525   4.308  -0.745  1.00 24.35           C  
ATOM     29  H   THR A   2       1.049   2.507   1.534  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.116   4.596  -0.313  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.179   5.976   0.405  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -0.217   4.964   2.428  1.00 24.35           H  
ATOM     33 1HG2 THR A   2      -1.539   4.700  -0.821  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       0.042   4.589  -1.635  1.00 24.35           H  
ATOM     35 3HG2 THR A   2      -0.563   3.227  -0.668  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.991   4.308   2.605  1.00 23.20           N  
ATOM     37  CA  ASN A   3       3.666   4.874   3.773  1.00 23.20           C  
ATOM     38  C   ASN A   3       5.010   5.503   3.412  1.00 23.20           C  
ATOM     39  O   ASN A   3       6.072   5.010   3.784  1.00 23.20           O  
ATOM     40  CB  ASN A   3       3.844   3.810   4.832  1.00 23.20           C  
ATOM     41  CG  ASN A   3       2.531   3.345   5.402  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       1.627   4.150   5.656  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       2.407   2.059   5.607  1.00 23.20           N  
ATOM     44  H   ASN A   3       3.021   3.315   2.451  1.00 23.20           H  
ATOM     45  HA  ASN A   3       3.040   5.666   4.183  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       4.374   2.957   4.411  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       4.450   4.211   5.633  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       1.556   1.692   5.987  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       3.163   1.442   5.389  1.00 23.20           H  
ATOM     50  N   PHE A   4       4.925   6.610   2.679  1.00 20.99           N  
ATOM     51  CA  PHE A   4       6.070   7.357   2.159  1.00 20.99           C  
ATOM     52  C   PHE A   4       7.011   7.818   3.278  1.00 20.99           C  
ATOM     53  O   PHE A   4       8.228   7.685   3.162  1.00 20.99           O  
ATOM     54  CB  PHE A   4       5.563   8.525   1.309  1.00 20.99           C  
ATOM     55  CG  PHE A   4       6.625   9.350   0.640  1.00 20.99           C  
ATOM     56  CD1 PHE A   4       7.281   8.851  -0.479  1.00 20.99           C  
ATOM     57  CD2 PHE A   4       6.934  10.626   1.068  1.00 20.99           C  
ATOM     58  CE1 PHE A   4       8.233   9.600  -1.137  1.00 20.99           C  
ATOM     59  CE2 PHE A   4       7.881  11.376   0.399  1.00 20.99           C  
ATOM     60  CZ  PHE A   4       8.532  10.864  -0.697  1.00 20.99           C  
ATOM     61  H   PHE A   4       3.982   6.906   2.436  1.00 20.99           H  
ATOM     62  HA  PHE A   4       6.635   6.693   1.503  1.00 20.99           H  
ATOM     63 1HB  PHE A   4       4.899   8.139   0.536  1.00 20.99           H  
ATOM     64 2HB  PHE A   4       4.969   9.188   1.934  1.00 20.99           H  
ATOM     65  HD1 PHE A   4       7.035   7.851  -0.834  1.00 20.99           H  
ATOM     66  HD2 PHE A   4       6.416  11.040   1.931  1.00 20.99           H  
ATOM     67  HE1 PHE A   4       8.740   9.191  -2.010  1.00 20.99           H  
ATOM     68  HE2 PHE A   4       8.108  12.371   0.724  1.00 20.99           H  
ATOM     69  HZ  PHE A   4       9.277  11.463  -1.218  1.00 20.99           H  
ATOM     70  N   LYS A   5       6.442   8.382   4.350  1.00 17.93           N  
ATOM     71  CA  LYS A   5       7.214   8.844   5.514  1.00 17.93           C  
ATOM     72  C   LYS A   5       8.328   9.854   5.226  1.00 17.93           C  
ATOM     73  O   LYS A   5       9.494   9.604   5.530  1.00 17.93           O  
ATOM     74  CB  LYS A   5       7.816   7.653   6.268  1.00 17.93           C  
ATOM     75  CG  LYS A   5       6.797   6.683   6.861  1.00 17.93           C  
ATOM     76  CD  LYS A   5       7.496   5.573   7.637  1.00 17.93           C  
ATOM     77  CE  LYS A   5       6.505   4.587   8.234  1.00 17.93           C  
ATOM     78  NZ  LYS A   5       7.193   3.492   8.976  1.00 17.93           N  
ATOM     79  H   LYS A   5       5.438   8.460   4.367  1.00 17.93           H  
ATOM     80  HA  LYS A   5       6.515   9.335   6.189  1.00 17.93           H  
ATOM     81 1HB  LYS A   5       8.468   7.084   5.606  1.00 17.93           H  
ATOM     82 2HB  LYS A   5       8.433   8.025   7.084  1.00 17.93           H  
ATOM     83 1HG  LYS A   5       6.126   7.221   7.528  1.00 17.93           H  
ATOM     84 2HG  LYS A   5       6.209   6.240   6.065  1.00 17.93           H  
ATOM     85 1HD  LYS A   5       8.165   5.034   6.962  1.00 17.93           H  
ATOM     86 2HD  LYS A   5       8.091   6.007   8.439  1.00 17.93           H  
ATOM     87 1HE  LYS A   5       5.841   5.116   8.915  1.00 17.93           H  
ATOM     88 2HE  LYS A   5       5.915   4.149   7.436  1.00 17.93           H  
ATOM     89 1HZ  LYS A   5       6.505   2.857   9.356  1.00 17.93           H  
ATOM     90 2HZ  LYS A   5       7.801   2.990   8.344  1.00 17.93           H  
ATOM     91 3HZ  LYS A   5       7.739   3.886   9.729  1.00 17.93           H  
ATOM     92  N   LEU A   6       7.981  11.000   4.651  1.00 14.57           N  
ATOM     93  CA  LEU A   6       8.997  12.006   4.352  1.00 14.57           C  
ATOM     94  C   LEU A   6       9.759  12.454   5.591  1.00 14.57           C  
ATOM     95  O   LEU A   6       9.164  12.791   6.618  1.00 14.57           O  
ATOM     96  CB  LEU A   6       8.374  13.248   3.704  1.00 14.57           C  
ATOM     97  CG  LEU A   6       9.374  14.364   3.318  1.00 14.57           C  
ATOM     98  CD1 LEU A   6      10.330  13.873   2.238  1.00 14.57           C  
ATOM     99  CD2 LEU A   6       8.601  15.561   2.817  1.00 14.57           C  
ATOM    100  H   LEU A   6       7.015  11.167   4.417  1.00 14.57           H  
ATOM    101  HA  LEU A   6       9.710  11.569   3.653  1.00 14.57           H  
ATOM    102 1HB  LEU A   6       7.826  12.960   2.832  1.00 14.57           H  
ATOM    103 2HB  LEU A   6       7.672  13.683   4.414  1.00 14.57           H  
ATOM    104  HG  LEU A   6       9.958  14.649   4.196  1.00 14.57           H  
ATOM    105 1HD1 LEU A   6      11.027  14.672   1.989  1.00 14.57           H  
ATOM    106 2HD1 LEU A   6      10.885  13.013   2.603  1.00 14.57           H  
ATOM    107 3HD1 LEU A   6       9.783  13.597   1.357  1.00 14.57           H  
ATOM    108 1HD2 LEU A   6       9.297  16.358   2.554  1.00 14.57           H  
ATOM    109 2HD2 LEU A   6       8.022  15.278   1.938  1.00 14.57           H  
ATOM    110 3HD2 LEU A   6       7.933  15.909   3.586  1.00 14.57           H  
ATOM    111  N   LYS A   7      11.083  12.442   5.487  1.00 11.49           N  
ATOM    112  CA  LYS A   7      11.958  12.888   6.555  1.00 11.49           C  
ATOM    113  C   LYS A   7      12.170  14.388   6.470  1.00 11.49           C  
ATOM    114  O   LYS A   7      12.465  14.917   5.398  1.00 11.49           O  
ATOM    115  CB  LYS A   7      13.314  12.181   6.500  1.00 11.49           C  
ATOM    116  CG  LYS A   7      14.260  12.556   7.647  1.00 11.49           C  
ATOM    117  CD  LYS A   7      15.559  11.767   7.598  1.00 11.49           C  
ATOM    118  CE  LYS A   7      16.476  12.152   8.752  1.00 11.49           C  
ATOM    119  NZ  LYS A   7      17.746  11.374   8.733  1.00 11.49           N  
ATOM    120  H   LYS A   7      11.494  12.120   4.623  1.00 11.49           H  
ATOM    121  HA  LYS A   7      11.482  12.668   7.512  1.00 11.49           H  
ATOM    122 1HB  LYS A   7      13.164  11.101   6.524  1.00 11.49           H  
ATOM    123 2HB  LYS A   7      13.812  12.424   5.562  1.00 11.49           H  
ATOM    124 1HG  LYS A   7      14.502  13.620   7.584  1.00 11.49           H  
ATOM    125 2HG  LYS A   7      13.767  12.376   8.600  1.00 11.49           H  
ATOM    126 1HD  LYS A   7      15.344  10.699   7.650  1.00 11.49           H  
ATOM    127 2HD  LYS A   7      16.070  11.975   6.659  1.00 11.49           H  
ATOM    128 1HE  LYS A   7      16.709  13.213   8.684  1.00 11.49           H  
ATOM    129 2HE  LYS A   7      15.961  11.965   9.694  1.00 11.49           H  
ATOM    130 1HZ  LYS A   7      18.326  11.656   9.511  1.00 11.49           H  
ATOM    131 2HZ  LYS A   7      17.537  10.388   8.808  1.00 11.49           H  
ATOM    132 3HZ  LYS A   7      18.236  11.550   7.868  1.00 11.49           H  
ATOM    133  N   PHE A   8      12.032  15.064   7.598  1.00  9.02           N  
ATOM    134  CA  PHE A   8      12.269  16.494   7.655  1.00  9.02           C  
ATOM    135  C   PHE A   8      13.619  16.712   8.313  1.00  9.02           C  
ATOM    136  O   PHE A   8      14.004  15.956   9.207  1.00  9.02           O  
ATOM    137  CB  PHE A   8      11.127  17.175   8.391  1.00  9.02           C  
ATOM    138  CG  PHE A   8       9.842  17.084   7.600  1.00  9.02           C  
ATOM    139  CD1 PHE A   8       9.038  15.956   7.688  1.00  9.02           C  
ATOM    140  CD2 PHE A   8       9.439  18.115   6.768  1.00  9.02           C  
ATOM    141  CE1 PHE A   8       7.872  15.857   6.966  1.00  9.02           C  
ATOM    142  CE2 PHE A   8       8.265  18.020   6.045  1.00  9.02           C  
ATOM    143  CZ  PHE A   8       7.482  16.887   6.149  1.00  9.02           C  
ATOM    144  H   PHE A   8      11.765  14.571   8.438  1.00  9.02           H  
ATOM    145  HA  PHE A   8      12.312  16.893   6.640  1.00  9.02           H  
ATOM    146 1HB  PHE A   8      10.974  16.705   9.361  1.00  9.02           H  
ATOM    147 2HB  PHE A   8      11.363  18.226   8.556  1.00  9.02           H  
ATOM    148  HD1 PHE A   8       9.342  15.129   8.333  1.00  9.02           H  
ATOM    149  HD2 PHE A   8      10.061  19.006   6.685  1.00  9.02           H  
ATOM    150  HE1 PHE A   8       7.260  14.956   7.046  1.00  9.02           H  
ATOM    151  HE2 PHE A   8       7.957  18.837   5.393  1.00  9.02           H  
ATOM    152  HZ  PHE A   8       6.558  16.809   5.579  1.00  9.02           H  
ATOM    153  N   LEU A   9      14.344  17.721   7.855  1.00  7.20           N  
ATOM    154  CA  LEU A   9      15.691  17.966   8.345  1.00  7.20           C  
ATOM    155  C   LEU A   9      15.828  19.147   9.294  1.00  7.20           C  
ATOM    156  O   LEU A   9      15.090  20.137   9.212  1.00  7.20           O  
ATOM    157  CB  LEU A   9      16.608  18.168   7.145  1.00  7.20           C  
ATOM    158  CG  LEU A   9      16.593  17.010   6.140  1.00  7.20           C  
ATOM    159  CD1 LEU A   9      17.490  17.359   4.977  1.00  7.20           C  
ATOM    160  CD2 LEU A   9      17.027  15.723   6.833  1.00  7.20           C  
ATOM    161  H   LEU A   9      13.962  18.311   7.131  1.00  7.20           H  
ATOM    162  HA  LEU A   9      16.020  17.075   8.879  1.00  7.20           H  
ATOM    163 1HB  LEU A   9      16.308  19.069   6.622  1.00  7.20           H  
ATOM    164 2HB  LEU A   9      17.629  18.298   7.501  1.00  7.20           H  
ATOM    165  HG  LEU A   9      15.581  16.877   5.753  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9      17.472  16.549   4.248  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9      17.136  18.277   4.508  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9      18.510  17.504   5.333  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9      17.004  14.900   6.118  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9      18.038  15.841   7.222  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9      16.346  15.508   7.656  1.00  7.20           H  
ATOM    172  N   SER A  10      16.841  19.072  10.152  1.00  5.94           N  
ATOM    173  CA  SER A  10      17.151  20.134  11.103  1.00  5.94           C  
ATOM    174  C   SER A  10      17.845  21.301  10.412  1.00  5.94           C  
ATOM    175  O   SER A  10      19.051  21.516  10.545  1.00  5.94           O  
ATOM    176  CB  SER A  10      18.031  19.602  12.216  1.00  5.94           C  
ATOM    177  OG  SER A  10      17.379  18.588  12.938  1.00  5.94           O  
ATOM    178  H   SER A  10      17.408  18.237  10.158  1.00  5.94           H  
ATOM    179  HA  SER A  10      16.217  20.499  11.534  1.00  5.94           H  
ATOM    180 1HB  SER A  10      18.959  19.219  11.796  1.00  5.94           H  
ATOM    181 2HB  SER A  10      18.292  20.425  12.890  1.00  5.94           H  
ATOM    182  HG  SER A  10      17.961  18.372  13.674  1.00  5.94           H  
ATOM    183  N   LYS A  11      17.072  22.056   9.645  1.00  5.09           N  
ATOM    184  CA  LYS A  11      17.616  23.154   8.857  1.00  5.09           C  
ATOM    185  C   LYS A  11      17.889  24.385   9.714  1.00  5.09           C  
ATOM    186  O   LYS A  11      17.236  25.423   9.584  1.00  5.09           O  
ATOM    187  CB  LYS A  11      16.674  23.499   7.706  1.00  5.09           C  
ATOM    188  CG  LYS A  11      16.534  22.381   6.675  1.00  5.09           C  
ATOM    189  CD  LYS A  11      15.614  22.777   5.534  1.00  5.09           C  
ATOM    190  CE  LYS A  11      15.482  21.651   4.512  1.00  5.09           C  
ATOM    191  NZ  LYS A  11      14.587  22.033   3.379  1.00  5.09           N  
ATOM    192  H   LYS A  11      16.090  21.793   9.580  1.00  5.09           H  
ATOM    193  HA  LYS A  11      18.566  22.830   8.431  1.00  5.09           H  
ATOM    194 1HB  LYS A  11      15.681  23.716   8.101  1.00  5.09           H  
ATOM    195 2HB  LYS A  11      17.025  24.390   7.194  1.00  5.09           H  
ATOM    196 1HG  LYS A  11      17.515  22.125   6.276  1.00  5.09           H  
ATOM    197 2HG  LYS A  11      16.122  21.502   7.165  1.00  5.09           H  
ATOM    198 1HD  LYS A  11      14.626  23.013   5.931  1.00  5.09           H  
ATOM    199 2HD  LYS A  11      16.009  23.663   5.037  1.00  5.09           H  
ATOM    200 1HE  LYS A  11      16.469  21.409   4.119  1.00  5.09           H  
ATOM    201 2HE  LYS A  11      15.073  20.768   5.006  1.00  5.09           H  
ATOM    202 1HZ  LYS A  11      14.523  21.267   2.724  1.00  5.09           H  
ATOM    203 2HZ  LYS A  11      13.665  22.251   3.733  1.00  5.09           H  
ATOM    204 3HZ  LYS A  11      14.966  22.844   2.912  1.00  5.09           H  
ATOM    205  N   ASP A  12      18.936  24.270  10.538  1.00  4.50           N  
ATOM    206  CA  ASP A  12      19.373  25.285  11.506  1.00  4.50           C  
ATOM    207  C   ASP A  12      19.745  26.603  10.836  1.00  4.50           C  
ATOM    208  O   ASP A  12      19.734  27.661  11.465  1.00  4.50           O  
ATOM    209  CB  ASP A  12      20.541  24.760  12.340  1.00  4.50           C  
ATOM    210  CG  ASP A  12      20.113  23.679  13.355  1.00  4.50           C  
ATOM    211  OD1 ASP A  12      18.929  23.511  13.569  1.00  4.50           O  
ATOM    212  OD2 ASP A  12      20.978  23.043  13.909  1.00  4.50           O  
ATOM    213  H   ASP A  12      19.400  23.361  10.533  1.00  4.50           H  
ATOM    214  HA  ASP A  12      18.541  25.481  12.185  1.00  4.50           H  
ATOM    215 1HB  ASP A  12      21.295  24.335  11.679  1.00  4.50           H  
ATOM    216 2HB  ASP A  12      21.004  25.585  12.881  1.00  4.50           H  
ATOM    217  N   ILE A  13      20.031  26.537   9.536  1.00  4.04           N  
ATOM    218  CA  ILE A  13      20.357  27.685   8.702  1.00  4.04           C  
ATOM    219  C   ILE A  13      19.267  28.757   8.758  1.00  4.04           C  
ATOM    220  O   ILE A  13      19.534  29.931   8.495  1.00  4.04           O  
ATOM    221  CB  ILE A  13      20.605  27.251   7.253  1.00  4.04           C  
ATOM    222  CG1 ILE A  13      21.265  28.406   6.492  1.00  4.04           C  
ATOM    223  CG2 ILE A  13      19.299  26.804   6.593  1.00  4.04           C  
ATOM    224  CD1 ILE A  13      22.643  28.769   7.013  1.00  4.04           C  
ATOM    225  H   ILE A  13      20.010  25.626   9.105  1.00  4.04           H  
ATOM    226  HA  ILE A  13      21.278  28.126   9.078  1.00  4.04           H  
ATOM    227  HB  ILE A  13      21.306  26.419   7.249  1.00  4.04           H  
ATOM    228 1HG1 ILE A  13      21.354  28.132   5.444  1.00  4.04           H  
ATOM    229 2HG1 ILE A  13      20.631  29.293   6.569  1.00  4.04           H  
ATOM    230 1HG2 ILE A  13      19.500  26.485   5.572  1.00  4.04           H  
ATOM    231 2HG2 ILE A  13      18.876  25.976   7.155  1.00  4.04           H  
ATOM    232 3HG2 ILE A  13      18.592  27.628   6.577  1.00  4.04           H  
ATOM    233 1HD1 ILE A  13      23.048  29.599   6.425  1.00  4.04           H  
ATOM    234 2HD1 ILE A  13      22.571  29.077   8.059  1.00  4.04           H  
ATOM    235 3HD1 ILE A  13      23.305  27.911   6.931  1.00  4.04           H  
ATOM    236  N   LYS A  14      18.043  28.367   9.145  1.00  3.63           N  
ATOM    237  CA  LYS A  14      16.924  29.290   9.276  1.00  3.63           C  
ATOM    238  C   LYS A  14      17.253  30.424  10.255  1.00  3.63           C  
ATOM    239  O   LYS A  14      16.638  31.488  10.202  1.00  3.63           O  
ATOM    240  CB  LYS A  14      15.678  28.540   9.743  1.00  3.63           C  
ATOM    241  CG  LYS A  14      15.766  27.994  11.165  1.00  3.63           C  
ATOM    242  CD  LYS A  14      14.517  27.206  11.534  1.00  3.63           C  
ATOM    243  CE  LYS A  14      14.596  26.681  12.959  1.00  3.63           C  
ATOM    244  NZ  LYS A  14      13.399  25.869  13.320  1.00  3.63           N  
ATOM    245  H   LYS A  14      17.877  27.380   9.350  1.00  3.63           H  
ATOM    246  HA  LYS A  14      16.725  29.730   8.300  1.00  3.63           H  
ATOM    247 1HB  LYS A  14      14.813  29.200   9.687  1.00  3.63           H  
ATOM    248 2HB  LYS A  14      15.498  27.693   9.079  1.00  3.63           H  
ATOM    249 1HG  LYS A  14      16.637  27.339  11.246  1.00  3.63           H  
ATOM    250 2HG  LYS A  14      15.892  28.810  11.864  1.00  3.63           H  
ATOM    251 1HD  LYS A  14      13.639  27.844  11.432  1.00  3.63           H  
ATOM    252 2HD  LYS A  14      14.417  26.360  10.851  1.00  3.63           H  
ATOM    253 1HE  LYS A  14      15.489  26.061  13.059  1.00  3.63           H  
ATOM    254 2HE  LYS A  14      14.673  27.523  13.646  1.00  3.63           H  
ATOM    255 1HZ  LYS A  14      13.488  25.536  14.270  1.00  3.63           H  
ATOM    256 2HZ  LYS A  14      12.568  26.438  13.239  1.00  3.63           H  
ATOM    257 3HZ  LYS A  14      13.330  25.081  12.692  1.00  3.63           H  
ATOM    258  N   LYS A  15      18.263  30.243  11.108  1.00  3.26           N  
ATOM    259  CA  LYS A  15      18.680  31.273  12.046  1.00  3.26           C  
ATOM    260  C   LYS A  15      19.076  32.574  11.327  1.00  3.26           C  
ATOM    261  O   LYS A  15      19.044  33.644  11.932  1.00  3.26           O  
ATOM    262  CB  LYS A  15      19.862  30.764  12.867  1.00  3.26           C  
ATOM    263  CG  LYS A  15      21.146  30.578  12.047  1.00  3.26           C  
ATOM    264  CD  LYS A  15      22.267  29.969  12.865  1.00  3.26           C  
ATOM    265  CE  LYS A  15      23.524  29.817  12.020  1.00  3.26           C  
ATOM    266  NZ  LYS A  15      24.635  29.190  12.785  1.00  3.26           N  
ATOM    267  H   LYS A  15      18.760  29.349  11.117  1.00  3.26           H  
ATOM    268  HA  LYS A  15      17.848  31.490  12.713  1.00  3.26           H  
ATOM    269 1HB  LYS A  15      20.071  31.453  13.683  1.00  3.26           H  
ATOM    270 2HB  LYS A  15      19.608  29.795  13.302  1.00  3.26           H  
ATOM    271 1HG  LYS A  15      20.942  29.941  11.185  1.00  3.26           H  
ATOM    272 2HG  LYS A  15      21.482  31.546  11.681  1.00  3.26           H  
ATOM    273 1HD  LYS A  15      22.481  30.598  13.729  1.00  3.26           H  
ATOM    274 2HD  LYS A  15      21.955  28.982  13.217  1.00  3.26           H  
ATOM    275 1HE  LYS A  15      23.293  29.197  11.153  1.00  3.26           H  
ATOM    276 2HE  LYS A  15      23.841  30.802  11.673  1.00  3.26           H  
ATOM    277 1HZ  LYS A  15      25.449  29.105  12.193  1.00  3.26           H  
ATOM    278 2HZ  LYS A  15      24.860  29.765  13.585  1.00  3.26           H  
ATOM    279 3HZ  LYS A  15      24.347  28.274  13.099  1.00  3.26           H  
ATOM    280  N   GLU A  16      19.429  32.494  10.029  1.00  2.93           N  
ATOM    281  CA  GLU A  16      19.811  33.677   9.260  1.00  2.93           C  
ATOM    282  C   GLU A  16      18.580  34.397   8.684  1.00  2.93           C  
ATOM    283  O   GLU A  16      18.690  35.487   8.121  1.00  2.93           O  
ATOM    284  CB  GLU A  16      20.777  33.299   8.130  1.00  2.93           C  
ATOM    285  CG  GLU A  16      22.134  32.755   8.616  1.00  2.93           C  
ATOM    286  CD  GLU A  16      23.122  32.453   7.496  1.00  2.93           C  
ATOM    287  OE1 GLU A  16      22.793  32.653   6.348  1.00  2.93           O  
ATOM    288  OE2 GLU A  16      24.213  32.023   7.804  1.00  2.93           O  
ATOM    289  H   GLU A  16      19.434  31.584   9.563  1.00  2.93           H  
ATOM    290  HA  GLU A  16      20.322  34.368   9.929  1.00  2.93           H  
ATOM    291 1HB  GLU A  16      20.315  32.530   7.506  1.00  2.93           H  
ATOM    292 2HB  GLU A  16      20.962  34.168   7.501  1.00  2.93           H  
ATOM    293 1HG  GLU A  16      22.579  33.473   9.302  1.00  2.93           H  
ATOM    294 2HG  GLU A  16      21.946  31.834   9.171  1.00  2.93           H  
ATOM    295  N   LEU A  17      17.412  33.771   8.825  1.00  2.65           N  
ATOM    296  CA  LEU A  17      16.137  34.307   8.366  1.00  2.65           C  
ATOM    297  C   LEU A  17      15.388  34.864   9.566  1.00  2.65           C  
ATOM    298  O   LEU A  17      14.671  35.865   9.488  1.00  2.65           O  
ATOM    299  CB  LEU A  17      15.296  33.191   7.746  1.00  2.65           C  
ATOM    300  CG  LEU A  17      15.921  32.486   6.556  1.00  2.65           C  
ATOM    301  CD1 LEU A  17      15.014  31.346   6.116  1.00  2.65           C  
ATOM    302  CD2 LEU A  17      16.137  33.490   5.442  1.00  2.65           C  
ATOM    303  H   LEU A  17      17.394  32.875   9.293  1.00  2.65           H  
ATOM    304  HA  LEU A  17      16.312  35.102   7.644  1.00  2.65           H  
ATOM    305 1HB  LEU A  17      15.094  32.441   8.508  1.00  2.65           H  
ATOM    306 2HB  LEU A  17      14.353  33.612   7.435  1.00  2.65           H  
ATOM    307  HG  LEU A  17      16.882  32.057   6.851  1.00  2.65           H  
ATOM    308 1HD1 LEU A  17      15.468  30.828   5.272  1.00  2.65           H  
ATOM    309 2HD1 LEU A  17      14.886  30.648   6.943  1.00  2.65           H  
ATOM    310 3HD1 LEU A  17      14.052  31.730   5.824  1.00  2.65           H  
ATOM    311 1HD2 LEU A  17      16.593  32.993   4.586  1.00  2.65           H  
ATOM    312 2HD2 LEU A  17      15.181  33.919   5.146  1.00  2.65           H  
ATOM    313 3HD2 LEU A  17      16.798  34.285   5.797  1.00  2.65           H  
ATOM    314  N   LEU A  18      15.597  34.225  10.711  1.00  2.43           N  
ATOM    315  CA  LEU A  18      14.894  34.565  11.940  1.00  2.43           C  
ATOM    316  C   LEU A  18      15.474  35.791  12.641  1.00  2.43           C  
ATOM    317  O   LEU A  18      16.052  35.693  13.723  1.00  2.43           O  
ATOM    318  CB  LEU A  18      14.944  33.369  12.896  1.00  2.43           C  
ATOM    319  CG  LEU A  18      14.260  32.091  12.393  1.00  2.43           C  
ATOM    320  CD1 LEU A  18      14.499  30.967  13.373  1.00  2.43           C  
ATOM    321  CD2 LEU A  18      12.801  32.363  12.222  1.00  2.43           C  
ATOM    322  H   LEU A  18      16.211  33.415  10.705  1.00  2.43           H  
ATOM    323  HA  LEU A  18      13.855  34.774  11.691  1.00  2.43           H  
ATOM    324 1HB  LEU A  18      15.989  33.131  13.088  1.00  2.43           H  
ATOM    325 2HB  LEU A  18      14.476  33.654  13.835  1.00  2.43           H  
ATOM    326  HG  LEU A  18      14.667  31.807  11.445  1.00  2.43           H  
ATOM    327 1HD1 LEU A  18      14.010  30.069  13.008  1.00  2.43           H  
ATOM    328 2HD1 LEU A  18      15.569  30.788  13.467  1.00  2.43           H  
ATOM    329 3HD1 LEU A  18      14.087  31.238  14.341  1.00  2.43           H  
ATOM    330 1HD2 LEU A  18      12.294  31.469  11.853  1.00  2.43           H  
ATOM    331 2HD2 LEU A  18      12.362  32.654  13.177  1.00  2.43           H  
ATOM    332 3HD2 LEU A  18      12.684  33.165  11.512  1.00  2.43           H  
ATOM    333  N   THR A  19      15.276  36.945  12.013  1.00  2.27           N  
ATOM    334  CA  THR A  19      15.762  38.221  12.519  1.00  2.27           C  
ATOM    335  C   THR A  19      14.761  39.319  12.213  1.00  2.27           C  
ATOM    336  O   THR A  19      14.114  39.316  11.167  1.00  2.27           O  
ATOM    337  CB  THR A  19      17.117  38.571  11.890  1.00  2.27           C  
ATOM    338  OG1 THR A  19      17.600  39.801  12.451  1.00  2.27           O  
ATOM    339  CG2 THR A  19      16.965  38.718  10.387  1.00  2.27           C  
ATOM    340  H   THR A  19      14.794  36.899  11.116  1.00  2.27           H  
ATOM    341  HA  THR A  19      15.876  38.153  13.600  1.00  2.27           H  
ATOM    342  HB  THR A  19      17.833  37.776  12.106  1.00  2.27           H  
ATOM    343  HG1 THR A  19      16.967  40.513  12.261  1.00  2.27           H  
ATOM    344 1HG2 THR A  19      17.930  38.965   9.948  1.00  2.27           H  
ATOM    345 2HG2 THR A  19      16.604  37.779   9.964  1.00  2.27           H  
ATOM    346 3HG2 THR A  19      16.252  39.514  10.171  1.00  2.27           H  
ATOM    347  N   CYS A  20      14.655  40.274  13.116  1.00  2.15           N  
ATOM    348  CA  CYS A  20      13.701  41.360  12.956  1.00  2.15           C  
ATOM    349  C   CYS A  20      14.282  42.450  12.041  1.00  2.15           C  
ATOM    350  O   CYS A  20      15.410  42.885  12.257  1.00  2.15           O  
ATOM    351  CB  CYS A  20      13.321  41.913  14.320  1.00  2.15           C  
ATOM    352  SG  CYS A  20      11.939  43.061  14.310  1.00  2.15           S  
ATOM    353  H   CYS A  20      15.228  40.232  13.952  1.00  2.15           H  
ATOM    354  HA  CYS A  20      12.808  40.937  12.514  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      13.064  41.088  14.960  1.00  2.15           H  
ATOM    356 2HB  CYS A  20      14.180  42.419  14.761  1.00  2.15           H  
ATOM    357  N   PRO A  21      13.575  42.864  10.962  1.00  2.06           N  
ATOM    358  CA  PRO A  21      14.000  43.804   9.926  1.00  2.06           C  
ATOM    359  C   PRO A  21      14.129  45.299  10.243  1.00  2.06           C  
ATOM    360  O   PRO A  21      14.661  46.032   9.409  1.00  2.06           O  
ATOM    361  CB  PRO A  21      12.904  43.620   8.869  1.00  2.06           C  
ATOM    362  CG  PRO A  21      11.709  43.168   9.631  1.00  2.06           C  
ATOM    363  CD  PRO A  21      12.246  42.319  10.714  1.00  2.06           C  
ATOM    364  HA  PRO A  21      14.956  43.441   9.523  1.00  2.06           H  
ATOM    365 1HB  PRO A  21      12.736  44.571   8.338  1.00  2.06           H  
ATOM    366 2HB  PRO A  21      13.227  42.884   8.117  1.00  2.06           H  
ATOM    367 1HG  PRO A  21      11.151  44.023  10.016  1.00  2.06           H  
ATOM    368 2HG  PRO A  21      11.025  42.614   8.967  1.00  2.06           H  
ATOM    369 1HD  PRO A  21      11.582  42.413  11.569  1.00  2.06           H  
ATOM    370 2HD  PRO A  21      12.355  41.299  10.348  1.00  2.06           H  
ATOM    371  N   THR A  22      13.619  45.788  11.371  1.00  1.99           N  
ATOM    372  CA  THR A  22      13.663  47.240  11.559  1.00  1.99           C  
ATOM    373  C   THR A  22      14.626  47.638  12.698  1.00  1.99           C  
ATOM    374  O   THR A  22      14.838  46.872  13.630  1.00  1.99           O  
ATOM    375  CB  THR A  22      12.231  47.760  11.852  1.00  1.99           C  
ATOM    376  OG1 THR A  22      11.794  47.256  13.082  1.00  1.99           O  
ATOM    377  CG2 THR A  22      11.265  47.289  10.763  1.00  1.99           C  
ATOM    378  H   THR A  22      13.207  45.186  12.074  1.00  1.99           H  
ATOM    379  HA  THR A  22      14.007  47.688  10.631  1.00  1.99           H  
ATOM    380  HB  THR A  22      12.204  48.832  11.891  1.00  1.99           H  
ATOM    381  HG1 THR A  22      11.862  46.294  13.071  1.00  1.99           H  
ATOM    382 1HG2 THR A  22      10.256  47.648  10.985  1.00  1.99           H  
ATOM    383 2HG2 THR A  22      11.585  47.683   9.798  1.00  1.99           H  
ATOM    384 3HG2 THR A  22      11.259  46.213  10.727  1.00  1.99           H  
ATOM    385  N   PRO A  23      15.173  48.872  12.699  1.00  1.93           N  
ATOM    386  CA  PRO A  23      16.051  49.416  13.731  1.00  1.93           C  
ATOM    387  C   PRO A  23      15.378  49.570  15.093  1.00  1.93           C  
ATOM    388  O   PRO A  23      16.049  49.733  16.111  1.00  1.93           O  
ATOM    389  CB  PRO A  23      16.466  50.772  13.141  1.00  1.93           C  
ATOM    390  CG  PRO A  23      15.383  51.123  12.154  1.00  1.93           C  
ATOM    391  CD  PRO A  23      14.963  49.802  11.557  1.00  1.93           C  
ATOM    392  HA  PRO A  23      16.928  48.757  13.822  1.00  1.93           H  
ATOM    393 1HB  PRO A  23      16.556  51.516  13.947  1.00  1.93           H  
ATOM    394 2HB  PRO A  23      17.457  50.688  12.673  1.00  1.93           H  
ATOM    395 1HG  PRO A  23      14.556  51.635  12.670  1.00  1.93           H  
ATOM    396 2HG  PRO A  23      15.770  51.827  11.401  1.00  1.93           H  
ATOM    397 1HD  PRO A  23      13.936  49.899  11.246  1.00  1.93           H  
ATOM    398 2HD  PRO A  23      15.624  49.529  10.719  1.00  1.93           H  
ATOM    399  N   GLY A  24      14.050  49.542  15.110  1.00  1.89           N  
ATOM    400  CA  GLY A  24      13.284  49.693  16.336  1.00  1.89           C  
ATOM    401  C   GLY A  24      12.995  48.369  17.055  1.00  1.89           C  
ATOM    402  O   GLY A  24      12.236  48.357  18.027  1.00  1.89           O  
ATOM    403  H   GLY A  24      13.542  49.400  14.252  1.00  1.89           H  
ATOM    404 1HA  GLY A  24      13.823  50.356  17.012  1.00  1.89           H  
ATOM    405 2HA  GLY A  24      12.343  50.187  16.103  1.00  1.89           H  
ATOM    406  N   CYS A  25      13.583  47.255  16.599  1.00  1.86           N  
ATOM    407  CA  CYS A  25      13.264  45.969  17.217  1.00  1.86           C  
ATOM    408  C   CYS A  25      14.422  44.983  17.266  1.00  1.86           C  
ATOM    409  O   CYS A  25      15.471  45.182  16.659  1.00  1.86           O  
ATOM    410  CB  CYS A  25      12.160  45.293  16.424  1.00  1.86           C  
ATOM    411  SG  CYS A  25      12.705  44.880  14.747  1.00  1.86           S  
ATOM    412  H   CYS A  25      14.200  47.287  15.784  1.00  1.86           H  
ATOM    413  HA  CYS A  25      12.924  46.151  18.236  1.00  1.86           H  
ATOM    414 1HB  CYS A  25      11.833  44.388  16.922  1.00  1.86           H  
ATOM    415 2HB  CYS A  25      11.310  45.959  16.347  1.00  1.86           H  
ATOM    416  N   ASP A  26      14.203  43.891  17.999  1.00  1.85           N  
ATOM    417  CA  ASP A  26      15.184  42.819  18.112  1.00  1.85           C  
ATOM    418  C   ASP A  26      14.546  41.434  18.041  1.00  1.85           C  
ATOM    419  O   ASP A  26      15.167  40.430  18.376  1.00  1.85           O  
ATOM    420  CB  ASP A  26      15.932  42.959  19.432  1.00  1.85           C  
ATOM    421  CG  ASP A  26      14.997  42.819  20.648  1.00  1.85           C  
ATOM    422  OD1 ASP A  26      13.794  42.595  20.450  1.00  1.85           O  
ATOM    423  OD2 ASP A  26      15.473  42.961  21.747  1.00  1.85           O  
ATOM    424  H   ASP A  26      13.331  43.815  18.498  1.00  1.85           H  
ATOM    425  HA  ASP A  26      15.892  42.910  17.286  1.00  1.85           H  
ATOM    426 1HB  ASP A  26      16.704  42.191  19.493  1.00  1.85           H  
ATOM    427 2HB  ASP A  26      16.431  43.931  19.470  1.00  1.85           H  
ATOM    428  N   GLY A  27      13.287  41.392  17.632  1.00  1.86           N  
ATOM    429  CA  GLY A  27      12.537  40.145  17.504  1.00  1.86           C  
ATOM    430  C   GLY A  27      11.743  39.727  18.741  1.00  1.86           C  
ATOM    431  O   GLY A  27      10.866  38.862  18.644  1.00  1.86           O  
ATOM    432  H   GLY A  27      12.847  42.260  17.371  1.00  1.86           H  
ATOM    433 1HA  GLY A  27      11.844  40.252  16.679  1.00  1.86           H  
ATOM    434 2HA  GLY A  27      13.224  39.345  17.230  1.00  1.86           H  
ATOM    435  N   SER A  28      11.978  40.371  19.891  1.00  1.93           N  
ATOM    436  CA  SER A  28      11.257  40.007  21.112  1.00  1.93           C  
ATOM    437  C   SER A  28       9.766  40.324  21.035  1.00  1.93           C  
ATOM    438  O   SER A  28       8.967  39.798  21.808  1.00  1.93           O  
ATOM    439  CB  SER A  28      11.880  40.698  22.307  1.00  1.93           C  
ATOM    440  OG  SER A  28      11.736  42.084  22.224  1.00  1.93           O  
ATOM    441  H   SER A  28      12.697  41.106  19.949  1.00  1.93           H  
ATOM    442  HA  SER A  28      11.364  38.932  21.256  1.00  1.93           H  
ATOM    443 1HB  SER A  28      11.404  40.336  23.215  1.00  1.93           H  
ATOM    444 2HB  SER A  28      12.940  40.447  22.365  1.00  1.93           H  
ATOM    445  HG  SER A  28      12.474  42.382  21.631  1.00  1.93           H  
ATOM    446  N   GLY A  29       9.403  41.187  20.091  1.00  2.06           N  
ATOM    447  CA  GLY A  29       8.031  41.594  19.844  1.00  2.06           C  
ATOM    448  C   GLY A  29       7.375  40.811  18.700  1.00  2.06           C  
ATOM    449  O   GLY A  29       6.299  41.190  18.244  1.00  2.06           O  
ATOM    450  H   GLY A  29      10.135  41.574  19.520  1.00  2.06           H  
ATOM    451 1HA  GLY A  29       7.448  41.457  20.755  1.00  2.06           H  
ATOM    452 2HA  GLY A  29       8.010  42.658  19.615  1.00  2.06           H  
ATOM    453  N   HIS A  30       8.005  39.731  18.227  1.00  2.26           N  
ATOM    454  CA  HIS A  30       7.457  39.006  17.079  1.00  2.26           C  
ATOM    455  C   HIS A  30       6.022  38.557  17.251  1.00  2.26           C  
ATOM    456  O   HIS A  30       5.630  38.007  18.287  1.00  2.26           O  
ATOM    457  CB  HIS A  30       8.312  37.775  16.746  1.00  2.26           C  
ATOM    458  CG  HIS A  30       7.815  36.980  15.537  1.00  2.26           C  
ATOM    459  ND1 HIS A  30       7.201  35.740  15.654  1.00  2.26           N  
ATOM    460  CD2 HIS A  30       7.790  37.279  14.220  1.00  2.26           C  
ATOM    461  CE1 HIS A  30       6.853  35.319  14.448  1.00  2.26           C  
ATOM    462  NE2 HIS A  30       7.199  36.240  13.576  1.00  2.26           N  
ATOM    463  H   HIS A  30       8.893  39.427  18.627  1.00  2.26           H  
ATOM    464  HA  HIS A  30       7.478  39.662  16.208  1.00  2.26           H  
ATOM    465 1HB  HIS A  30       9.334  38.080  16.570  1.00  2.26           H  
ATOM    466 2HB  HIS A  30       8.325  37.109  17.607  1.00  2.26           H  
ATOM    467  HD2 HIS A  30       8.152  38.170  13.747  1.00  2.26           H  
ATOM    468  HE1 HIS A  30       6.357  34.382  14.214  1.00  2.26           H  
ATOM    469  HE2 HIS A  30       7.063  36.221  12.562  1.00  2.26           H  
ATOM    470  N   ILE A  31       5.253  38.754  16.185  1.00  2.50           N  
ATOM    471  CA  ILE A  31       3.857  38.375  16.151  1.00  2.50           C  
ATOM    472  C   ILE A  31       3.708  37.008  15.494  1.00  2.50           C  
ATOM    473  O   ILE A  31       4.079  36.818  14.337  1.00  2.50           O  
ATOM    474  CB  ILE A  31       3.073  39.424  15.357  1.00  2.50           C  
ATOM    475  CG1 ILE A  31       3.239  40.796  16.024  1.00  2.50           C  
ATOM    476  CG2 ILE A  31       1.610  39.025  15.272  1.00  2.50           C  
ATOM    477  CD1 ILE A  31       2.762  41.948  15.166  1.00  2.50           C  
ATOM    478  H   ILE A  31       5.657  39.234  15.379  1.00  2.50           H  
ATOM    479  HA  ILE A  31       3.476  38.324  17.169  1.00  2.50           H  
ATOM    480  HB  ILE A  31       3.473  39.499  14.373  1.00  2.50           H  
ATOM    481 1HG1 ILE A  31       2.686  40.804  16.960  1.00  2.50           H  
ATOM    482 2HG1 ILE A  31       4.299  40.954  16.246  1.00  2.50           H  
ATOM    483 1HG2 ILE A  31       1.063  39.772  14.700  1.00  2.50           H  
ATOM    484 2HG2 ILE A  31       1.525  38.054  14.776  1.00  2.50           H  
ATOM    485 3HG2 ILE A  31       1.191  38.955  16.275  1.00  2.50           H  
ATOM    486 1HD1 ILE A  31       2.914  42.885  15.695  1.00  2.50           H  
ATOM    487 2HD1 ILE A  31       3.333  41.964  14.230  1.00  2.50           H  
ATOM    488 3HD1 ILE A  31       1.705  41.825  14.944  1.00  2.50           H  
ATOM    489  N   THR A  32       3.139  36.066  16.233  1.00  2.77           N  
ATOM    490  CA  THR A  32       2.992  34.692  15.766  1.00  2.77           C  
ATOM    491  C   THR A  32       2.225  34.618  14.452  1.00  2.77           C  
ATOM    492  O   THR A  32       1.177  35.249  14.303  1.00  2.77           O  
ATOM    493  CB  THR A  32       2.277  33.832  16.829  1.00  2.77           C  
ATOM    494  OG1 THR A  32       3.032  33.856  18.048  1.00  2.77           O  
ATOM    495  CG2 THR A  32       2.137  32.387  16.357  1.00  2.77           C  
ATOM    496  H   THR A  32       2.839  36.304  17.166  1.00  2.77           H  
ATOM    497  HA  THR A  32       3.988  34.280  15.601  1.00  2.77           H  
ATOM    498  HB  THR A  32       1.286  34.242  17.018  1.00  2.77           H  
ATOM    499  HG1 THR A  32       3.937  33.585  17.870  1.00  2.77           H  
ATOM    500 1HG2 THR A  32       1.633  31.803  17.126  1.00  2.77           H  
ATOM    501 2HG2 THR A  32       1.551  32.350  15.442  1.00  2.77           H  
ATOM    502 3HG2 THR A  32       3.125  31.967  16.173  1.00  2.77           H  
ATOM    503  N   GLY A  33       2.741  33.830  13.505  1.00  3.01           N  
ATOM    504  CA  GLY A  33       2.084  33.681  12.214  1.00  3.01           C  
ATOM    505  C   GLY A  33       2.675  32.562  11.353  1.00  3.01           C  
ATOM    506  O   GLY A  33       3.606  31.855  11.754  1.00  3.01           O  
ATOM    507  H   GLY A  33       3.600  33.340  13.691  1.00  3.01           H  
ATOM    508 1HA  GLY A  33       1.023  33.490  12.376  1.00  3.01           H  
ATOM    509 2HA  GLY A  33       2.150  34.625  11.675  1.00  3.01           H  
ATOM    510  N   ASN A  34       2.165  32.469  10.125  1.00  3.15           N  
ATOM    511  CA  ASN A  34       2.466  31.406   9.156  1.00  3.15           C  
ATOM    512  C   ASN A  34       3.923  31.239   8.735  1.00  3.15           C  
ATOM    513  O   ASN A  34       4.318  30.161   8.292  1.00  3.15           O  
ATOM    514  CB  ASN A  34       1.628  31.619   7.909  1.00  3.15           C  
ATOM    515  CG  ASN A  34       0.173  31.297   8.120  1.00  3.15           C  
ATOM    516  OD1 ASN A  34      -0.200  30.600   9.073  1.00  3.15           O  
ATOM    517  ND2 ASN A  34      -0.662  31.795   7.244  1.00  3.15           N  
ATOM    518  H   ASN A  34       1.454  33.141   9.869  1.00  3.15           H  
ATOM    519  HA  ASN A  34       2.167  30.459   9.610  1.00  3.15           H  
ATOM    520 1HB  ASN A  34       1.718  32.658   7.584  1.00  3.15           H  
ATOM    521 2HB  ASN A  34       2.016  30.995   7.103  1.00  3.15           H  
ATOM    522 1HD2 ASN A  34      -1.643  31.618   7.331  1.00  3.15           H  
ATOM    523 2HD2 ASN A  34      -0.320  32.354   6.489  1.00  3.15           H  
ATOM    524  N   TYR A  35       4.721  32.288   8.844  1.00  3.14           N  
ATOM    525  CA  TYR A  35       6.100  32.189   8.395  1.00  3.14           C  
ATOM    526  C   TYR A  35       7.098  31.942   9.518  1.00  3.14           C  
ATOM    527  O   TYR A  35       8.311  31.900   9.260  1.00  3.14           O  
ATOM    528  CB  TYR A  35       6.461  33.465   7.649  1.00  3.14           C  
ATOM    529  CG  TYR A  35       5.653  33.624   6.400  1.00  3.14           C  
ATOM    530  CD1 TYR A  35       4.540  34.450   6.400  1.00  3.14           C  
ATOM    531  CD2 TYR A  35       6.013  32.940   5.254  1.00  3.14           C  
ATOM    532  CE1 TYR A  35       3.787  34.589   5.252  1.00  3.14           C  
ATOM    533  CE2 TYR A  35       5.262  33.080   4.105  1.00  3.14           C  
ATOM    534  CZ  TYR A  35       4.151  33.900   4.102  1.00  3.14           C  
ATOM    535  OH  TYR A  35       3.401  34.039   2.958  1.00  3.14           O  
ATOM    536  H   TYR A  35       4.367  33.151   9.228  1.00  3.14           H  
ATOM    537  HA  TYR A  35       6.174  31.350   7.703  1.00  3.14           H  
ATOM    538 1HB  TYR A  35       6.297  34.336   8.288  1.00  3.14           H  
ATOM    539 2HB  TYR A  35       7.515  33.450   7.373  1.00  3.14           H  
ATOM    540  HD1 TYR A  35       4.259  34.985   7.306  1.00  3.14           H  
ATOM    541  HD2 TYR A  35       6.889  32.290   5.259  1.00  3.14           H  
ATOM    542  HE1 TYR A  35       2.909  35.236   5.250  1.00  3.14           H  
ATOM    543  HE2 TYR A  35       5.544  32.541   3.200  1.00  3.14           H  
ATOM    544  HH  TYR A  35       3.780  33.499   2.260  1.00  3.14           H  
ATOM    545  N   ALA A  36       6.609  31.853  10.777  1.00  3.00           N  
ATOM    546  CA  ALA A  36       7.444  31.645  11.982  1.00  3.00           C  
ATOM    547  C   ALA A  36       8.659  32.572  12.016  1.00  3.00           C  
ATOM    548  O   ALA A  36       9.710  32.213  12.545  1.00  3.00           O  
ATOM    549  CB  ALA A  36       7.924  30.207  12.039  1.00  3.00           C  
ATOM    550  H   ALA A  36       5.596  31.886  10.916  1.00  3.00           H  
ATOM    551  HA  ALA A  36       6.828  31.858  12.856  1.00  3.00           H  
ATOM    552 1HB  ALA A  36       8.512  30.059  12.945  1.00  3.00           H  
ATOM    553 2HB  ALA A  36       7.064  29.537  12.049  1.00  3.00           H  
ATOM    554 3HB  ALA A  36       8.542  29.995  11.168  1.00  3.00           H  
ATOM    555  N   SER A  37       8.509  33.739  11.425  1.00  2.77           N  
ATOM    556  CA  SER A  37       9.587  34.670  11.200  1.00  2.77           C  
ATOM    557  C   SER A  37       9.042  36.031  10.862  1.00  2.77           C  
ATOM    558  O   SER A  37       7.828  36.255  10.836  1.00  2.77           O  
ATOM    559  CB  SER A  37      10.436  34.200  10.042  1.00  2.77           C  
ATOM    560  OG  SER A  37       9.697  34.295   8.861  1.00  2.77           O  
ATOM    561  H   SER A  37       7.599  33.963  11.060  1.00  2.77           H  
ATOM    562  HA  SER A  37      10.190  34.745  12.108  1.00  2.77           H  
ATOM    563 1HB  SER A  37      11.342  34.802   9.969  1.00  2.77           H  
ATOM    564 2HB  SER A  37      10.735  33.167  10.194  1.00  2.77           H  
ATOM    565  HG  SER A  37       9.101  33.486   8.892  1.00  2.77           H  
ATOM    566  N   HIS A  38       9.957  36.934  10.582  1.00  2.53           N  
ATOM    567  CA  HIS A  38       9.637  38.280  10.175  1.00  2.53           C  
ATOM    568  C   HIS A  38       9.825  38.444   8.663  1.00  2.53           C  
ATOM    569  O   HIS A  38       9.869  39.573   8.167  1.00  2.53           O  
ATOM    570  CB  HIS A  38      10.586  39.254  10.842  1.00  2.53           C  
ATOM    571  CG  HIS A  38      10.567  39.284  12.315  1.00  2.53           C  
ATOM    572  ND1 HIS A  38      11.242  38.360  13.083  1.00  2.53           N  
ATOM    573  CD2 HIS A  38      10.008  40.149  13.172  1.00  2.53           C  
ATOM    574  CE1 HIS A  38      11.085  38.660  14.350  1.00  2.53           C  
ATOM    575  NE2 HIS A  38      10.336  39.747  14.427  1.00  2.53           N  
ATOM    576  H   HIS A  38      10.930  36.675  10.643  1.00  2.53           H  
ATOM    577  HA  HIS A  38       8.608  38.525  10.437  1.00  2.53           H  
ATOM    578 1HB  HIS A  38      11.605  39.039  10.517  1.00  2.53           H  
ATOM    579 2HB  HIS A  38      10.327  40.249  10.496  1.00  2.53           H  
ATOM    580  HD2 HIS A  38       9.421  40.998  12.918  1.00  2.53           H  
ATOM    581  HE1 HIS A  38      11.499  38.109  15.191  1.00  2.53           H  
ATOM    582  HE2 HIS A  38      10.042  40.222  15.266  1.00  2.53           H  
ATOM    583  N   ARG A  39       9.919  37.336   7.910  1.00  2.30           N  
ATOM    584  CA  ARG A  39      10.167  37.434   6.466  1.00  2.30           C  
ATOM    585  C   ARG A  39       9.085  38.178   5.681  1.00  2.30           C  
ATOM    586  O   ARG A  39       9.356  38.736   4.618  1.00  2.30           O  
ATOM    587  CB  ARG A  39      10.350  36.051   5.871  1.00  2.30           C  
ATOM    588  CG  ARG A  39      11.649  35.352   6.261  1.00  2.30           C  
ATOM    589  CD  ARG A  39      11.718  33.979   5.709  1.00  2.30           C  
ATOM    590  NE  ARG A  39      10.798  33.071   6.386  1.00  2.30           N  
ATOM    591  CZ  ARG A  39      10.540  31.806   5.989  1.00  2.30           C  
ATOM    592  NH1 ARG A  39      11.143  31.331   4.916  1.00  2.30           N  
ATOM    593  NH2 ARG A  39       9.693  31.034   6.663  1.00  2.30           N  
ATOM    594  H   ARG A  39       9.841  36.401   8.329  1.00  2.30           H  
ATOM    595  HA  ARG A  39      11.106  37.975   6.331  1.00  2.30           H  
ATOM    596 1HB  ARG A  39       9.524  35.409   6.187  1.00  2.30           H  
ATOM    597 2HB  ARG A  39      10.319  36.115   4.784  1.00  2.30           H  
ATOM    598 1HG  ARG A  39      12.497  35.918   5.878  1.00  2.30           H  
ATOM    599 2HG  ARG A  39      11.718  35.291   7.348  1.00  2.30           H  
ATOM    600 1HD  ARG A  39      11.455  34.002   4.654  1.00  2.30           H  
ATOM    601 2HD  ARG A  39      12.714  33.599   5.817  1.00  2.30           H  
ATOM    602  HE  ARG A  39      10.337  33.417   7.222  1.00  2.30           H  
ATOM    603 1HH1 ARG A  39      11.790  31.913   4.400  1.00  2.30           H  
ATOM    604 2HH1 ARG A  39      10.959  30.387   4.609  1.00  2.30           H  
ATOM    605 1HH2 ARG A  39       9.205  31.379   7.510  1.00  2.30           H  
ATOM    606 2HH2 ARG A  39       9.519  30.094   6.348  1.00  2.30           H  
ATOM    607  N   SER A  40       7.862  38.192   6.203  1.00  2.10           N  
ATOM    608  CA  SER A  40       6.746  38.879   5.566  1.00  2.10           C  
ATOM    609  C   SER A  40       6.627  40.326   6.047  1.00  2.10           C  
ATOM    610  O   SER A  40       5.662  41.013   5.711  1.00  2.10           O  
ATOM    611  CB  SER A  40       5.442  38.161   5.868  1.00  2.10           C  
ATOM    612  OG  SER A  40       5.098  38.275   7.234  1.00  2.10           O  
ATOM    613  H   SER A  40       7.707  37.707   7.074  1.00  2.10           H  
ATOM    614  HA  SER A  40       6.910  38.886   4.488  1.00  2.10           H  
ATOM    615 1HB  SER A  40       4.640  38.564   5.249  1.00  2.10           H  
ATOM    616 2HB  SER A  40       5.556  37.113   5.609  1.00  2.10           H  
ATOM    617  HG  SER A  40       4.519  37.523   7.426  1.00  2.10           H  
ATOM    618  N   LEU A  41       7.504  40.737   6.972  1.00  1.93           N  
ATOM    619  CA  LEU A  41       7.500  42.042   7.657  1.00  1.93           C  
ATOM    620  C   LEU A  41       6.270  42.275   8.556  1.00  1.93           C  
ATOM    621  O   LEU A  41       6.353  42.996   9.544  1.00  1.93           O  
ATOM    622  CB  LEU A  41       7.608  43.215   6.664  1.00  1.93           C  
ATOM    623  CG  LEU A  41       7.604  44.620   7.326  1.00  1.93           C  
ATOM    624  CD1 LEU A  41       8.840  44.767   8.229  1.00  1.93           C  
ATOM    625  CD2 LEU A  41       7.567  45.720   6.258  1.00  1.93           C  
ATOM    626  H   LEU A  41       8.279  40.123   7.212  1.00  1.93           H  
ATOM    627  HA  LEU A  41       8.384  42.073   8.294  1.00  1.93           H  
ATOM    628 1HB  LEU A  41       8.533  43.109   6.101  1.00  1.93           H  
ATOM    629 2HB  LEU A  41       6.774  43.184   5.971  1.00  1.93           H  
ATOM    630  HG  LEU A  41       6.725  44.699   7.943  1.00  1.93           H  
ATOM    631 1HD1 LEU A  41       8.826  45.742   8.719  1.00  1.93           H  
ATOM    632 2HD1 LEU A  41       8.828  43.986   8.981  1.00  1.93           H  
ATOM    633 3HD1 LEU A  41       9.742  44.679   7.626  1.00  1.93           H  
ATOM    634 1HD2 LEU A  41       7.546  46.698   6.745  1.00  1.93           H  
ATOM    635 2HD2 LEU A  41       8.453  45.647   5.628  1.00  1.93           H  
ATOM    636 3HD2 LEU A  41       6.673  45.599   5.645  1.00  1.93           H  
ATOM    637  N   SER A  42       5.157  41.588   8.293  1.00  1.80           N  
ATOM    638  CA  SER A  42       3.945  41.718   9.088  1.00  1.80           C  
ATOM    639  C   SER A  42       4.142  41.206  10.512  1.00  1.80           C  
ATOM    640  O   SER A  42       3.384  41.552  11.417  1.00  1.80           O  
ATOM    641  CB  SER A  42       2.805  40.960   8.423  1.00  1.80           C  
ATOM    642  OG  SER A  42       2.994  39.562   8.481  1.00  1.80           O  
ATOM    643  H   SER A  42       5.134  41.004   7.463  1.00  1.80           H  
ATOM    644  HA  SER A  42       3.681  42.775   9.136  1.00  1.80           H  
ATOM    645 1HB  SER A  42       1.869  41.220   8.912  1.00  1.80           H  
ATOM    646 2HB  SER A  42       2.730  41.271   7.381  1.00  1.80           H  
ATOM    647  HG  SER A  42       3.777  39.349   7.943  1.00  1.80           H  
ATOM    648  N   GLY A  43       5.175  40.385  10.712  1.00  1.71           N  
ATOM    649  CA  GLY A  43       5.481  39.833  12.023  1.00  1.71           C  
ATOM    650  C   GLY A  43       6.214  40.840  12.914  1.00  1.71           C  
ATOM    651  O   GLY A  43       6.386  40.602  14.114  1.00  1.71           O  
ATOM    652  H   GLY A  43       5.748  40.139   9.919  1.00  1.71           H  
ATOM    653 1HA  GLY A  43       4.560  39.508  12.495  1.00  1.71           H  
ATOM    654 2HA  GLY A  43       6.098  38.941  11.902  1.00  1.71           H  
ATOM    655  N   CYS A  44       6.685  41.946  12.315  1.00  1.66           N  
ATOM    656  CA  CYS A  44       7.395  43.011  13.017  1.00  1.66           C  
ATOM    657  C   CYS A  44       6.434  44.133  13.445  1.00  1.66           C  
ATOM    658  O   CYS A  44       5.963  44.866  12.583  1.00  1.66           O  
ATOM    659  CB  CYS A  44       8.437  43.616  12.076  1.00  1.66           C  
ATOM    660  SG  CYS A  44       9.378  44.910  12.768  1.00  1.66           S  
ATOM    661  H   CYS A  44       6.506  42.094  11.322  1.00  1.66           H  
ATOM    662  HA  CYS A  44       7.905  42.583  13.873  1.00  1.66           H  
ATOM    663 1HB  CYS A  44       9.114  42.857  11.709  1.00  1.66           H  
ATOM    664 2HB  CYS A  44       7.925  44.019  11.213  1.00  1.66           H  
ATOM    665  HG  CYS A  44      10.030  44.160  13.663  1.00  1.66           H  
ATOM    666  N   PRO A  45       6.135  44.353  14.738  1.00  1.67           N  
ATOM    667  CA  PRO A  45       5.233  45.405  15.198  1.00  1.67           C  
ATOM    668  C   PRO A  45       5.642  46.798  14.700  1.00  1.67           C  
ATOM    669  O   PRO A  45       4.804  47.659  14.408  1.00  1.67           O  
ATOM    670  CB  PRO A  45       5.393  45.323  16.718  1.00  1.67           C  
ATOM    671  CG  PRO A  45       5.802  43.909  16.983  1.00  1.67           C  
ATOM    672  CD  PRO A  45       6.690  43.524  15.814  1.00  1.67           C  
ATOM    673  HA  PRO A  45       4.206  45.160  14.887  1.00  1.67           H  
ATOM    674 1HB  PRO A  45       6.135  46.049  17.064  1.00  1.67           H  
ATOM    675 2HB  PRO A  45       4.444  45.584  17.207  1.00  1.67           H  
ATOM    676 1HG  PRO A  45       6.326  43.844  17.944  1.00  1.67           H  
ATOM    677 2HG  PRO A  45       4.922  43.263  17.072  1.00  1.67           H  
ATOM    678 1HD  PRO A  45       7.744  43.775  16.009  1.00  1.67           H  
ATOM    679 2HD  PRO A  45       6.538  42.461  15.627  1.00  1.67           H  
ATOM    680  N   LEU A  46       6.953  46.984  14.523  1.00  1.74           N  
ATOM    681  CA  LEU A  46       7.537  48.251  14.105  1.00  1.74           C  
ATOM    682  C   LEU A  46       7.312  48.538  12.636  1.00  1.74           C  
ATOM    683  O   LEU A  46       7.580  49.650  12.160  1.00  1.74           O  
ATOM    684  CB  LEU A  46       9.032  48.245  14.381  1.00  1.74           C  
ATOM    685  CG  LEU A  46       9.456  48.603  15.763  1.00  1.74           C  
ATOM    686  CD1 LEU A  46       9.108  50.042  16.052  1.00  1.74           C  
ATOM    687  CD2 LEU A  46       8.776  47.667  16.741  1.00  1.74           C  
ATOM    688  H   LEU A  46       7.587  46.227  14.732  1.00  1.74           H  
ATOM    689  HA  LEU A  46       7.074  49.047  14.686  1.00  1.74           H  
ATOM    690 1HB  LEU A  46       9.411  47.269  14.205  1.00  1.74           H  
ATOM    691 2HB  LEU A  46       9.522  48.928  13.689  1.00  1.74           H  
ATOM    692  HG  LEU A  46      10.520  48.485  15.842  1.00  1.74           H  
ATOM    693 1HD1 LEU A  46       9.436  50.293  17.062  1.00  1.74           H  
ATOM    694 2HD1 LEU A  46       9.614  50.688  15.335  1.00  1.74           H  
ATOM    695 3HD1 LEU A  46       8.031  50.178  15.971  1.00  1.74           H  
ATOM    696 1HD2 LEU A  46       9.100  47.909  17.756  1.00  1.74           H  
ATOM    697 2HD2 LEU A  46       7.703  47.789  16.664  1.00  1.74           H  
ATOM    698 3HD2 LEU A  46       9.044  46.638  16.511  1.00  1.74           H  
ATOM    699  N   ALA A  47       6.777  47.561  11.913  1.00  1.87           N  
ATOM    700  CA  ALA A  47       6.512  47.724  10.507  1.00  1.87           C  
ATOM    701  C   ALA A  47       5.595  48.901  10.288  1.00  1.87           C  
ATOM    702  O   ALA A  47       5.716  49.597   9.287  1.00  1.87           O  
ATOM    703  CB  ALA A  47       5.868  46.487   9.939  1.00  1.87           C  
ATOM    704  H   ALA A  47       6.547  46.662  12.338  1.00  1.87           H  
ATOM    705  HA  ALA A  47       7.456  47.910   9.998  1.00  1.87           H  
ATOM    706 1HB  ALA A  47       5.683  46.630   8.878  1.00  1.87           H  
ATOM    707 2HB  ALA A  47       6.527  45.637  10.090  1.00  1.87           H  
ATOM    708 3HB  ALA A  47       4.927  46.300  10.451  1.00  1.87           H  
ATOM    709  N   ASP A  48       4.671  49.157  11.223  1.00  2.03           N  
ATOM    710  CA  ASP A  48       3.758  50.268  11.004  1.00  2.03           C  
ATOM    711  C   ASP A  48       4.530  51.591  10.951  1.00  2.03           C  
ATOM    712  O   ASP A  48       4.160  52.503  10.210  1.00  2.03           O  
ATOM    713  CB  ASP A  48       2.685  50.313  12.101  1.00  2.03           C  
ATOM    714  CG  ASP A  48       1.477  51.230  11.762  1.00  2.03           C  
ATOM    715  OD1 ASP A  48       0.772  50.918  10.831  1.00  2.03           O  
ATOM    716  OD2 ASP A  48       1.268  52.222  12.442  1.00  2.03           O  
ATOM    717  H   ASP A  48       4.621  48.596  12.080  1.00  2.03           H  
ATOM    718  HA  ASP A  48       3.263  50.125  10.044  1.00  2.03           H  
ATOM    719 1HB  ASP A  48       2.315  49.303  12.285  1.00  2.03           H  
ATOM    720 2HB  ASP A  48       3.138  50.664  13.029  1.00  2.03           H  
ATOM    721  N   LYS A  49       5.619  51.710  11.721  1.00  2.21           N  
ATOM    722  CA  LYS A  49       6.351  52.962  11.729  1.00  2.21           C  
ATOM    723  C   LYS A  49       7.211  53.048  10.488  1.00  2.21           C  
ATOM    724  O   LYS A  49       7.344  54.114   9.883  1.00  2.21           O  
ATOM    725  CB  LYS A  49       7.187  53.118  13.001  1.00  2.21           C  
ATOM    726  CG  LYS A  49       6.342  53.331  14.267  1.00  2.21           C  
ATOM    727  CD  LYS A  49       7.200  53.574  15.516  1.00  2.21           C  
ATOM    728  CE  LYS A  49       6.316  53.813  16.744  1.00  2.21           C  
ATOM    729  NZ  LYS A  49       7.111  54.103  17.980  1.00  2.21           N  
ATOM    730  H   LYS A  49       5.965  50.927  12.265  1.00  2.21           H  
ATOM    731  HA  LYS A  49       5.636  53.783  11.697  1.00  2.21           H  
ATOM    732 1HB  LYS A  49       7.795  52.222  13.146  1.00  2.21           H  
ATOM    733 2HB  LYS A  49       7.864  53.965  12.893  1.00  2.21           H  
ATOM    734 1HG  LYS A  49       5.681  54.187  14.117  1.00  2.21           H  
ATOM    735 2HG  LYS A  49       5.724  52.447  14.431  1.00  2.21           H  
ATOM    736 1HD  LYS A  49       7.837  52.713  15.694  1.00  2.21           H  
ATOM    737 2HD  LYS A  49       7.834  54.446  15.361  1.00  2.21           H  
ATOM    738 1HE  LYS A  49       5.660  54.659  16.544  1.00  2.21           H  
ATOM    739 2HE  LYS A  49       5.706  52.927  16.919  1.00  2.21           H  
ATOM    740 1HZ  LYS A  49       6.477  54.258  18.752  1.00  2.21           H  
ATOM    741 2HZ  LYS A  49       7.720  53.331  18.206  1.00  2.21           H  
ATOM    742 3HZ  LYS A  49       7.667  54.933  17.833  1.00  2.21           H  
ATOM    743  N   SER A  50       7.758  51.905  10.068  1.00  2.40           N  
ATOM    744  CA  SER A  50       8.599  51.902   8.883  1.00  2.40           C  
ATOM    745  C   SER A  50       7.776  52.312   7.673  1.00  2.40           C  
ATOM    746  O   SER A  50       8.206  53.142   6.870  1.00  2.40           O  
ATOM    747  CB  SER A  50       9.187  50.526   8.652  1.00  2.40           C  
ATOM    748  OG  SER A  50      10.068  50.181   9.682  1.00  2.40           O  
ATOM    749  H   SER A  50       7.608  51.049  10.604  1.00  2.40           H  
ATOM    750  HA  SER A  50       9.405  52.623   9.021  1.00  2.40           H  
ATOM    751 1HB  SER A  50       8.382  49.793   8.596  1.00  2.40           H  
ATOM    752 2HB  SER A  50       9.711  50.509   7.699  1.00  2.40           H  
ATOM    753  HG  SER A  50       9.530  50.164  10.487  1.00  2.40           H  
ATOM    754  N   LEU A  51       6.559  51.781   7.579  1.00  2.58           N  
ATOM    755  CA  LEU A  51       5.692  52.104   6.463  1.00  2.58           C  
ATOM    756  C   LEU A  51       5.302  53.574   6.492  1.00  2.58           C  
ATOM    757  O   LEU A  51       5.303  54.238   5.453  1.00  2.58           O  
ATOM    758  CB  LEU A  51       4.466  51.199   6.522  1.00  2.58           C  
ATOM    759  CG  LEU A  51       4.778  49.710   6.236  1.00  2.58           C  
ATOM    760  CD1 LEU A  51       3.557  48.866   6.536  1.00  2.58           C  
ATOM    761  CD2 LEU A  51       5.219  49.558   4.793  1.00  2.58           C  
ATOM    762  H   LEU A  51       6.247  51.105   8.276  1.00  2.58           H  
ATOM    763  HA  LEU A  51       6.228  51.906   5.540  1.00  2.58           H  
ATOM    764 1HB  LEU A  51       4.033  51.265   7.524  1.00  2.58           H  
ATOM    765 2HB  LEU A  51       3.732  51.546   5.798  1.00  2.58           H  
ATOM    766  HG  LEU A  51       5.584  49.378   6.881  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51       3.784  47.818   6.348  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51       3.282  48.996   7.586  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51       2.731  49.180   5.901  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51       5.452  48.511   4.593  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51       4.418  49.886   4.131  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51       6.102  50.164   4.621  1.00  2.58           H  
ATOM    773  N   ARG A  52       5.026  54.121   7.678  1.00  2.76           N  
ATOM    774  CA  ARG A  52       4.684  55.533   7.765  1.00  2.76           C  
ATOM    775  C   ARG A  52       5.848  56.410   7.336  1.00  2.76           C  
ATOM    776  O   ARG A  52       5.653  57.407   6.632  1.00  2.76           O  
ATOM    777  CB  ARG A  52       4.246  55.874   9.170  1.00  2.76           C  
ATOM    778  CG  ARG A  52       2.890  55.306   9.532  1.00  2.76           C  
ATOM    779  CD  ARG A  52       2.541  55.554  10.939  1.00  2.76           C  
ATOM    780  NE  ARG A  52       1.369  54.819  11.320  1.00  2.76           N  
ATOM    781  CZ  ARG A  52       0.104  55.189  11.164  1.00  2.76           C  
ATOM    782  NH1 ARG A  52      -0.225  56.350  10.626  1.00  2.76           N  
ATOM    783  NH2 ARG A  52      -0.798  54.334  11.572  1.00  2.76           N  
ATOM    784  H   ARG A  52       5.013  53.552   8.529  1.00  2.76           H  
ATOM    785  HA  ARG A  52       3.857  55.725   7.099  1.00  2.76           H  
ATOM    786 1HB  ARG A  52       4.973  55.478   9.879  1.00  2.76           H  
ATOM    787 2HB  ARG A  52       4.215  56.953   9.296  1.00  2.76           H  
ATOM    788 1HG  ARG A  52       2.138  55.801   8.918  1.00  2.76           H  
ATOM    789 2HG  ARG A  52       2.851  54.247   9.330  1.00  2.76           H  
ATOM    790 1HD  ARG A  52       3.364  55.227  11.575  1.00  2.76           H  
ATOM    791 2HD  ARG A  52       2.350  56.612  11.097  1.00  2.76           H  
ATOM    792  HE  ARG A  52       1.505  53.883  11.738  1.00  2.76           H  
ATOM    793 1HH1 ARG A  52       0.498  56.986  10.322  1.00  2.76           H  
ATOM    794 2HH1 ARG A  52      -1.196  56.600  10.522  1.00  2.76           H  
ATOM    795 1HH2 ARG A  52      -0.442  53.442  11.973  1.00  2.76           H  
ATOM    796 2HH2 ARG A  52      -1.779  54.529  11.490  1.00  2.76           H  
ATOM    797  N   ASN A  53       7.067  56.019   7.713  1.00  2.93           N  
ATOM    798  CA  ASN A  53       8.243  56.784   7.336  1.00  2.93           C  
ATOM    799  C   ASN A  53       8.441  56.739   5.824  1.00  2.93           C  
ATOM    800  O   ASN A  53       8.766  57.756   5.205  1.00  2.93           O  
ATOM    801  CB  ASN A  53       9.461  56.255   8.058  1.00  2.93           C  
ATOM    802  CG  ASN A  53       9.459  56.599   9.529  1.00  2.93           C  
ATOM    803  OD1 ASN A  53       8.783  57.537   9.975  1.00  2.93           O  
ATOM    804  ND2 ASN A  53      10.209  55.850  10.296  1.00  2.93           N  
ATOM    805  H   ASN A  53       7.176  55.194   8.304  1.00  2.93           H  
ATOM    806  HA  ASN A  53       8.087  57.825   7.619  1.00  2.93           H  
ATOM    807 1HB  ASN A  53       9.496  55.170   7.954  1.00  2.93           H  
ATOM    808 2HB  ASN A  53      10.361  56.657   7.598  1.00  2.93           H  
ATOM    809 1HD2 ASN A  53      10.248  56.023  11.278  1.00  2.93           H  
ATOM    810 2HD2 ASN A  53      10.737  55.102   9.898  1.00  2.93           H  
ATOM    811  N   LEU A  54       8.195  55.576   5.216  1.00  3.17           N  
ATOM    812  CA  LEU A  54       8.323  55.462   3.773  1.00  3.17           C  
ATOM    813  C   LEU A  54       7.284  56.319   3.070  1.00  3.17           C  
ATOM    814  O   LEU A  54       7.595  57.010   2.099  1.00  3.17           O  
ATOM    815  CB  LEU A  54       8.181  54.001   3.350  1.00  3.17           C  
ATOM    816  CG  LEU A  54       9.341  53.100   3.759  1.00  3.17           C  
ATOM    817  CD1 LEU A  54       8.979  51.651   3.479  1.00  3.17           C  
ATOM    818  CD2 LEU A  54      10.581  53.523   2.989  1.00  3.17           C  
ATOM    819  H   LEU A  54       7.948  54.755   5.772  1.00  3.17           H  
ATOM    820  HA  LEU A  54       9.312  55.813   3.487  1.00  3.17           H  
ATOM    821 1HB  LEU A  54       7.275  53.600   3.802  1.00  3.17           H  
ATOM    822 2HB  LEU A  54       8.077  53.957   2.268  1.00  3.17           H  
ATOM    823  HG  LEU A  54       9.531  53.205   4.820  1.00  3.17           H  
ATOM    824 1HD1 LEU A  54       9.803  51.005   3.776  1.00  3.17           H  
ATOM    825 2HD1 LEU A  54       8.095  51.391   4.049  1.00  3.17           H  
ATOM    826 3HD1 LEU A  54       8.779  51.523   2.418  1.00  3.17           H  
ATOM    827 1HD2 LEU A  54      11.419  52.890   3.279  1.00  3.17           H  
ATOM    828 2HD2 LEU A  54      10.399  53.421   1.920  1.00  3.17           H  
ATOM    829 3HD2 LEU A  54      10.813  54.563   3.221  1.00  3.17           H  
ATOM    830  N   MET A  55       6.058  56.339   3.588  1.00  3.61           N  
ATOM    831  CA  MET A  55       5.047  57.155   2.944  1.00  3.61           C  
ATOM    832  C   MET A  55       5.433  58.621   3.057  1.00  3.61           C  
ATOM    833  O   MET A  55       5.309  59.371   2.082  1.00  3.61           O  
ATOM    834  CB  MET A  55       3.676  56.881   3.558  1.00  3.61           C  
ATOM    835  CG  MET A  55       3.103  55.504   3.200  1.00  3.61           C  
ATOM    836  SD  MET A  55       1.395  55.265   3.735  1.00  3.61           S  
ATOM    837  CE  MET A  55       1.607  55.098   5.502  1.00  3.61           C  
ATOM    838  H   MET A  55       5.823  55.757   4.392  1.00  3.61           H  
ATOM    839  HA  MET A  55       5.013  56.898   1.888  1.00  3.61           H  
ATOM    840 1HB  MET A  55       3.756  56.935   4.646  1.00  3.61           H  
ATOM    841 2HB  MET A  55       2.970  57.644   3.239  1.00  3.61           H  
ATOM    842 1HG  MET A  55       3.145  55.374   2.121  1.00  3.61           H  
ATOM    843 2HG  MET A  55       3.714  54.731   3.651  1.00  3.61           H  
ATOM    844 1HE  MET A  55       0.640  54.930   5.973  1.00  3.61           H  
ATOM    845 2HE  MET A  55       2.272  54.256   5.716  1.00  3.61           H  
ATOM    846 3HE  MET A  55       2.038  56.014   5.888  1.00  3.61           H  
ATOM    847  N   ALA A  56       5.962  59.021   4.219  1.00  4.41           N  
ATOM    848  CA  ALA A  56       6.400  60.393   4.416  1.00  4.41           C  
ATOM    849  C   ALA A  56       7.511  60.749   3.438  1.00  4.41           C  
ATOM    850  O   ALA A  56       7.535  61.849   2.891  1.00  4.41           O  
ATOM    851  CB  ALA A  56       6.884  60.589   5.839  1.00  4.41           C  
ATOM    852  H   ALA A  56       6.034  58.364   4.996  1.00  4.41           H  
ATOM    853  HA  ALA A  56       5.552  61.050   4.230  1.00  4.41           H  
ATOM    854 1HB  ALA A  56       7.189  61.623   5.981  1.00  4.41           H  
ATOM    855 2HB  ALA A  56       6.080  60.344   6.532  1.00  4.41           H  
ATOM    856 3HB  ALA A  56       7.729  59.934   6.026  1.00  4.41           H  
ATOM    857  N   ALA A  57       8.419  59.797   3.193  1.00  5.79           N  
ATOM    858  CA  ALA A  57       9.526  59.993   2.265  1.00  5.79           C  
ATOM    859  C   ALA A  57       9.026  60.257   0.849  1.00  5.79           C  
ATOM    860  O   ALA A  57       9.610  61.063   0.118  1.00  5.79           O  
ATOM    861  CB  ALA A  57      10.429  58.768   2.262  1.00  5.79           C  
ATOM    862  H   ALA A  57       8.360  58.916   3.700  1.00  5.79           H  
ATOM    863  HA  ALA A  57      10.092  60.859   2.596  1.00  5.79           H  
ATOM    864 1HB  ALA A  57      11.265  58.938   1.588  1.00  5.79           H  
ATOM    865 2HB  ALA A  57      10.800  58.591   3.271  1.00  5.79           H  
ATOM    866 3HB  ALA A  57       9.872  57.903   1.927  1.00  5.79           H  
ATOM    867  N   HIS A  58       7.942  59.579   0.467  1.00  7.96           N  
ATOM    868  CA  HIS A  58       7.363  59.734  -0.861  1.00  7.96           C  
ATOM    869  C   HIS A  58       6.431  60.949  -0.975  1.00  7.96           C  
ATOM    870  O   HIS A  58       6.215  61.471  -2.073  1.00  7.96           O  
ATOM    871  CB  HIS A  58       6.599  58.466  -1.255  1.00  7.96           C  
ATOM    872  CG  HIS A  58       7.483  57.261  -1.476  1.00  7.96           C  
ATOM    873  ND1 HIS A  58       8.436  57.208  -2.477  1.00  7.96           N  
ATOM    874  CD2 HIS A  58       7.543  56.067  -0.838  1.00  7.96           C  
ATOM    875  CE1 HIS A  58       9.048  56.037  -2.435  1.00  7.96           C  
ATOM    876  NE2 HIS A  58       8.524  55.327  -1.453  1.00  7.96           N  
ATOM    877  H   HIS A  58       7.535  58.903   1.118  1.00  7.96           H  
ATOM    878  HA  HIS A  58       8.166  59.875  -1.581  1.00  7.96           H  
ATOM    879 1HB  HIS A  58       5.888  58.222  -0.461  1.00  7.96           H  
ATOM    880 2HB  HIS A  58       6.028  58.651  -2.162  1.00  7.96           H  
ATOM    881  HD2 HIS A  58       6.927  55.750   0.003  1.00  7.96           H  
ATOM    882  HE1 HIS A  58       9.846  55.711  -3.102  1.00  7.96           H  
ATOM    883  HE2 HIS A  58       8.796  54.390  -1.192  1.00  7.96           H  
ATOM    884  N   SER A  59       5.869  61.389   0.148  1.00 11.08           N  
ATOM    885  CA  SER A  59       4.937  62.512   0.167  1.00 11.08           C  
ATOM    886  C   SER A  59       5.560  63.811  -0.305  1.00 11.08           C  
ATOM    887  O   SER A  59       6.726  64.099  -0.026  1.00 11.08           O  
ATOM    888  CB  SER A  59       4.389  62.757   1.555  1.00 11.08           C  
ATOM    889  OG  SER A  59       3.527  63.891   1.568  1.00 11.08           O  
ATOM    890  H   SER A  59       6.060  60.898   1.021  1.00 11.08           H  
ATOM    891  HA  SER A  59       4.108  62.274  -0.498  1.00 11.08           H  
ATOM    892 1HB  SER A  59       3.854  61.873   1.899  1.00 11.08           H  
ATOM    893 2HB  SER A  59       5.219  62.923   2.240  1.00 11.08           H  
ATOM    894  HG  SER A  59       4.050  64.679   1.216  1.00 11.08           H  
ATOM    895  N   ALA A  60       4.761  64.596  -1.011  1.00 15.01           N  
ATOM    896  CA  ALA A  60       5.178  65.915  -1.429  1.00 15.01           C  
ATOM    897  C   ALA A  60       4.914  66.856  -0.269  1.00 15.01           C  
ATOM    898  O   ALA A  60       4.800  68.067  -0.461  1.00 15.01           O  
ATOM    899  OXT ALA A  60       4.455  66.353   0.763  1.00 15.01           O  
ATOM    900  CB  ALA A  60       4.434  66.356  -2.681  1.00 15.01           C  
ATOM    901  H   ALA A  60       3.831  64.271  -1.236  1.00 15.01           H  
ATOM    902  HA  ALA A  60       6.249  65.902  -1.630  1.00 15.01           H  
ATOM    903 1HB  ALA A  60       4.765  67.355  -2.968  1.00 15.01           H  
ATOM    904 2HB  ALA A  60       4.643  65.657  -3.492  1.00 15.01           H  
ATOM    905 3HB  ALA A  60       3.363  66.373  -2.482  1.00 15.01           H  
ENDMDL

REMARK ID 641885 DOMAINID 635466 MODEL 2 line_14_sample9
MODEL     2
ATOM      1  N   LEU A   1       1.214  -2.214  -0.694  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.986  -0.914  -0.077  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.974   0.115  -0.590  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.010  -0.232  -1.161  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.106  -1.012   1.448  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.131  -1.976   2.143  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.445  -2.019   3.633  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.299  -1.505   1.905  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.365  -2.759  -0.661  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.494  -2.081  -1.656  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.947  -2.698  -0.195  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.019  -0.580  -0.332  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.117  -1.332   1.693  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.954  -0.019   1.873  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.255  -2.980   1.739  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.241  -2.706   4.130  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.470  -2.361   3.779  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.331  -1.022   4.058  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.994  -2.186   2.397  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.423  -0.501   2.314  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.502  -1.488   0.834  1.00 24.67           H  
ATOM     22  N   THR A   2       1.648   1.384  -0.385  1.00 24.41           N  
ATOM     23  CA  THR A   2       2.501   2.487  -0.813  1.00 24.41           C  
ATOM     24  C   THR A   2       2.749   3.444   0.346  1.00 24.41           C  
ATOM     25  O   THR A   2       2.126   3.321   1.401  1.00 24.41           O  
ATOM     26  CB  THR A   2       1.869   3.257  -1.989  1.00 24.41           C  
ATOM     27  OG1 THR A   2       0.667   3.891  -1.545  1.00 24.41           O  
ATOM     28  CG2 THR A   2       1.548   2.318  -3.145  1.00 24.41           C  
ATOM     29  H   THR A   2       0.782   1.606   0.087  1.00 24.41           H  
ATOM     30  HA  THR A   2       3.463   2.089  -1.133  1.00 24.41           H  
ATOM     31  HB  THR A   2       2.567   4.020  -2.332  1.00 24.41           H  
ATOM     32  HG1 THR A   2       0.869   4.468  -0.803  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       1.110   2.889  -3.963  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       2.467   1.838  -3.488  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       0.843   1.559  -2.823  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.653   4.397   0.139  1.00 23.45           N  
ATOM     37  CA  ASN A   3       3.983   5.408   1.139  1.00 23.45           C  
ATOM     38  C   ASN A   3       4.256   6.749   0.464  1.00 23.45           C  
ATOM     39  O   ASN A   3       5.305   6.935  -0.152  1.00 23.45           O  
ATOM     40  CB  ASN A   3       5.184   4.960   1.967  1.00 23.45           C  
ATOM     41  CG  ASN A   3       5.538   5.895   3.122  1.00 23.45           C  
ATOM     42  OD1 ASN A   3       5.168   7.071   3.139  1.00 23.45           O  
ATOM     43  ND2 ASN A   3       6.256   5.370   4.089  1.00 23.45           N  
ATOM     44  H   ASN A   3       4.131   4.426  -0.751  1.00 23.45           H  
ATOM     45  HA  ASN A   3       3.126   5.544   1.801  1.00 23.45           H  
ATOM     46 1HB  ASN A   3       4.983   3.968   2.376  1.00 23.45           H  
ATOM     47 2HB  ASN A   3       6.053   4.871   1.316  1.00 23.45           H  
ATOM     48 1HD2 ASN A   3       6.518   5.928   4.877  1.00 23.45           H  
ATOM     49 2HD2 ASN A   3       6.533   4.410   4.040  1.00 23.45           H  
ATOM     50  N   PHE A   4       3.299   7.672   0.543  1.00 21.51           N  
ATOM     51  CA  PHE A   4       3.471   8.957  -0.126  1.00 21.51           C  
ATOM     52  C   PHE A   4       3.945  10.037   0.825  1.00 21.51           C  
ATOM     53  O   PHE A   4       3.194  10.569   1.646  1.00 21.51           O  
ATOM     54  CB  PHE A   4       2.170   9.406  -0.789  1.00 21.51           C  
ATOM     55  CG  PHE A   4       2.287  10.729  -1.504  1.00 21.51           C  
ATOM     56  CD1 PHE A   4       3.436  11.071  -2.204  1.00 21.51           C  
ATOM     57  CD2 PHE A   4       1.239  11.632  -1.478  1.00 21.51           C  
ATOM     58  CE1 PHE A   4       3.533  12.287  -2.849  1.00 21.51           C  
ATOM     59  CE2 PHE A   4       1.330  12.836  -2.129  1.00 21.51           C  
ATOM     60  CZ  PHE A   4       2.481  13.168  -2.812  1.00 21.51           C  
ATOM     61  H   PHE A   4       2.458   7.479   1.067  1.00 21.51           H  
ATOM     62  HA  PHE A   4       4.225   8.842  -0.904  1.00 21.51           H  
ATOM     63 1HB  PHE A   4       1.851   8.655  -1.512  1.00 21.51           H  
ATOM     64 2HB  PHE A   4       1.388   9.493  -0.037  1.00 21.51           H  
ATOM     65  HD1 PHE A   4       4.269  10.369  -2.233  1.00 21.51           H  
ATOM     66  HD2 PHE A   4       0.331  11.376  -0.934  1.00 21.51           H  
ATOM     67  HE1 PHE A   4       4.443  12.544  -3.390  1.00 21.51           H  
ATOM     68  HE2 PHE A   4       0.494  13.533  -2.097  1.00 21.51           H  
ATOM     69  HZ  PHE A   4       2.554  14.127  -3.323  1.00 21.51           H  
ATOM     70  N   LYS A   5       5.202  10.414   0.666  1.00 18.71           N  
ATOM     71  CA  LYS A   5       5.819  11.382   1.552  1.00 18.71           C  
ATOM     72  C   LYS A   5       5.518  12.801   1.104  1.00 18.71           C  
ATOM     73  O   LYS A   5       6.389  13.515   0.605  1.00 18.71           O  
ATOM     74  CB  LYS A   5       7.320  11.126   1.618  1.00 18.71           C  
ATOM     75  CG  LYS A   5       7.670   9.768   2.236  1.00 18.71           C  
ATOM     76  CD  LYS A   5       9.170   9.528   2.263  1.00 18.71           C  
ATOM     77  CE  LYS A   5       9.498   8.170   2.871  1.00 18.71           C  
ATOM     78  NZ  LYS A   5      10.966   7.906   2.877  1.00 18.71           N  
ATOM     79  H   LYS A   5       5.758   9.967  -0.049  1.00 18.71           H  
ATOM     80  HA  LYS A   5       5.401  11.251   2.551  1.00 18.71           H  
ATOM     81 1HB  LYS A   5       7.742  11.162   0.614  1.00 18.71           H  
ATOM     82 2HB  LYS A   5       7.798  11.907   2.209  1.00 18.71           H  
ATOM     83 1HG  LYS A   5       7.281   9.719   3.253  1.00 18.71           H  
ATOM     84 2HG  LYS A   5       7.195   8.972   1.653  1.00 18.71           H  
ATOM     85 1HD  LYS A   5       9.560   9.566   1.246  1.00 18.71           H  
ATOM     86 2HD  LYS A   5       9.655  10.308   2.851  1.00 18.71           H  
ATOM     87 1HE  LYS A   5       9.128   8.139   3.895  1.00 18.71           H  
ATOM     88 2HE  LYS A   5       8.998   7.390   2.293  1.00 18.71           H  
ATOM     89 1HZ  LYS A   5      11.144   6.999   3.286  1.00 18.71           H  
ATOM     90 2HZ  LYS A   5      11.315   7.921   1.929  1.00 18.71           H  
ATOM     91 3HZ  LYS A   5      11.434   8.617   3.420  1.00 18.71           H  
ATOM     92  N   LEU A   6       4.269  13.200   1.272  1.00 15.51           N  
ATOM     93  CA  LEU A   6       3.835  14.521   0.845  1.00 15.51           C  
ATOM     94  C   LEU A   6       4.555  15.632   1.590  1.00 15.51           C  
ATOM     95  O   LEU A   6       4.584  15.661   2.822  1.00 15.51           O  
ATOM     96  CB  LEU A   6       2.321  14.666   1.016  1.00 15.51           C  
ATOM     97  CG  LEU A   6       1.725  16.035   0.630  1.00 15.51           C  
ATOM     98  CD1 LEU A   6       1.944  16.325  -0.829  1.00 15.51           C  
ATOM     99  CD2 LEU A   6       0.239  16.001   0.901  1.00 15.51           C  
ATOM    100  H   LEU A   6       3.616  12.526   1.676  1.00 15.51           H  
ATOM    101  HA  LEU A   6       4.065  14.623  -0.215  1.00 15.51           H  
ATOM    102 1HB  LEU A   6       1.831  13.903   0.431  1.00 15.51           H  
ATOM    103 2HB  LEU A   6       2.079  14.492   2.064  1.00 15.51           H  
ATOM    104  HG  LEU A   6       2.203  16.822   1.222  1.00 15.51           H  
ATOM    105 1HD1 LEU A   6       1.509  17.295  -1.070  1.00 15.51           H  
ATOM    106 2HD1 LEU A   6       3.007  16.345  -1.045  1.00 15.51           H  
ATOM    107 3HD1 LEU A   6       1.471  15.569  -1.422  1.00 15.51           H  
ATOM    108 1HD2 LEU A   6      -0.198  16.964   0.643  1.00 15.51           H  
ATOM    109 2HD2 LEU A   6      -0.219  15.219   0.297  1.00 15.51           H  
ATOM    110 3HD2 LEU A   6       0.064  15.791   1.942  1.00 15.51           H  
ATOM    111  N   LYS A   7       5.135  16.547   0.820  1.00 12.48           N  
ATOM    112  CA  LYS A   7       5.825  17.704   1.360  1.00 12.48           C  
ATOM    113  C   LYS A   7       4.892  18.899   1.310  1.00 12.48           C  
ATOM    114  O   LYS A   7       4.330  19.214   0.261  1.00 12.48           O  
ATOM    115  CB  LYS A   7       7.112  17.988   0.588  1.00 12.48           C  
ATOM    116  CG  LYS A   7       7.941  19.137   1.155  1.00 12.48           C  
ATOM    117  CD  LYS A   7       9.240  19.325   0.377  1.00 12.48           C  
ATOM    118  CE  LYS A   7      10.069  20.469   0.945  1.00 12.48           C  
ATOM    119  NZ  LYS A   7      11.346  20.650   0.199  1.00 12.48           N  
ATOM    120  H   LYS A   7       5.086  16.433  -0.180  1.00 12.48           H  
ATOM    121  HA  LYS A   7       6.075  17.513   2.404  1.00 12.48           H  
ATOM    122 1HB  LYS A   7       7.736  17.092   0.583  1.00 12.48           H  
ATOM    123 2HB  LYS A   7       6.871  18.226  -0.448  1.00 12.48           H  
ATOM    124 1HG  LYS A   7       7.358  20.057   1.112  1.00 12.48           H  
ATOM    125 2HG  LYS A   7       8.177  18.932   2.197  1.00 12.48           H  
ATOM    126 1HD  LYS A   7       9.825  18.407   0.419  1.00 12.48           H  
ATOM    127 2HD  LYS A   7       9.009  19.540  -0.666  1.00 12.48           H  
ATOM    128 1HE  LYS A   7       9.492  21.391   0.889  1.00 12.48           H  
ATOM    129 2HE  LYS A   7      10.297  20.260   1.990  1.00 12.48           H  
ATOM    130 1HZ  LYS A   7      11.868  21.415   0.604  1.00 12.48           H  
ATOM    131 2HZ  LYS A   7      11.893  19.802   0.257  1.00 12.48           H  
ATOM    132 3HZ  LYS A   7      11.146  20.856  -0.769  1.00 12.48           H  
ATOM    133  N   PHE A   8       4.733  19.568   2.435  1.00  9.98           N  
ATOM    134  CA  PHE A   8       3.847  20.714   2.498  1.00  9.98           C  
ATOM    135  C   PHE A   8       4.633  21.996   2.281  1.00  9.98           C  
ATOM    136  O   PHE A   8       5.437  22.418   3.116  1.00  9.98           O  
ATOM    137  CB  PHE A   8       3.131  20.703   3.837  1.00  9.98           C  
ATOM    138  CG  PHE A   8       2.201  19.525   3.945  1.00  9.98           C  
ATOM    139  CD1 PHE A   8       2.688  18.292   4.355  1.00  9.98           C  
ATOM    140  CD2 PHE A   8       0.857  19.638   3.643  1.00  9.98           C  
ATOM    141  CE1 PHE A   8       1.859  17.204   4.462  1.00  9.98           C  
ATOM    142  CE2 PHE A   8       0.020  18.547   3.756  1.00  9.98           C  
ATOM    143  CZ  PHE A   8       0.526  17.330   4.169  1.00  9.98           C  
ATOM    144  H   PHE A   8       5.223  19.264   3.266  1.00  9.98           H  
ATOM    145  HA  PHE A   8       3.102  20.627   1.706  1.00  9.98           H  
ATOM    146 1HB  PHE A   8       3.855  20.652   4.648  1.00  9.98           H  
ATOM    147 2HB  PHE A   8       2.551  21.617   3.957  1.00  9.98           H  
ATOM    148  HD1 PHE A   8       3.748  18.186   4.590  1.00  9.98           H  
ATOM    149  HD2 PHE A   8       0.461  20.601   3.319  1.00  9.98           H  
ATOM    150  HE1 PHE A   8       2.265  16.242   4.780  1.00  9.98           H  
ATOM    151  HE2 PHE A   8      -1.039  18.643   3.518  1.00  9.98           H  
ATOM    152  HZ  PHE A   8      -0.132  16.468   4.256  1.00  9.98           H  
ATOM    153  N   LEU A   9       4.395  22.637   1.148  1.00  8.11           N  
ATOM    154  CA  LEU A   9       5.194  23.788   0.758  1.00  8.11           C  
ATOM    155  C   LEU A   9       4.714  25.092   1.372  1.00  8.11           C  
ATOM    156  O   LEU A   9       4.190  25.975   0.695  1.00  8.11           O  
ATOM    157  CB  LEU A   9       5.212  23.898  -0.761  1.00  8.11           C  
ATOM    158  CG  LEU A   9       5.776  22.677  -1.473  1.00  8.11           C  
ATOM    159  CD1 LEU A   9       5.726  22.916  -2.968  1.00  8.11           C  
ATOM    160  CD2 LEU A   9       7.183  22.406  -0.974  1.00  8.11           C  
ATOM    161  H   LEU A   9       3.694  22.275   0.516  1.00  8.11           H  
ATOM    162  HA  LEU A   9       6.216  23.617   1.095  1.00  8.11           H  
ATOM    163 1HB  LEU A   9       4.194  24.054  -1.114  1.00  8.11           H  
ATOM    164 2HB  LEU A   9       5.804  24.765  -1.051  1.00  8.11           H  
ATOM    165  HG  LEU A   9       5.153  21.804  -1.253  1.00  8.11           H  
ATOM    166 1HD1 LEU A   9       6.112  22.042  -3.491  1.00  8.11           H  
ATOM    167 2HD1 LEU A   9       4.694  23.094  -3.271  1.00  8.11           H  
ATOM    168 3HD1 LEU A   9       6.330  23.788  -3.219  1.00  8.11           H  
ATOM    169 1HD2 LEU A   9       7.578  21.525  -1.477  1.00  8.11           H  
ATOM    170 2HD2 LEU A   9       7.818  23.256  -1.183  1.00  8.11           H  
ATOM    171 3HD2 LEU A   9       7.154  22.233   0.099  1.00  8.11           H  
ATOM    172  N   SER A  10       4.952  25.224   2.673  1.00  6.82           N  
ATOM    173  CA  SER A  10       4.528  26.402   3.435  1.00  6.82           C  
ATOM    174  C   SER A  10       5.208  27.679   2.927  1.00  6.82           C  
ATOM    175  O   SER A  10       4.705  28.788   3.109  1.00  6.82           O  
ATOM    176  CB  SER A  10       4.829  26.197   4.907  1.00  6.82           C  
ATOM    177  OG  SER A  10       6.211  26.152   5.143  1.00  6.82           O  
ATOM    178  H   SER A  10       5.391  24.426   3.138  1.00  6.82           H  
ATOM    179  HA  SER A  10       3.452  26.513   3.314  1.00  6.82           H  
ATOM    180 1HB  SER A  10       4.382  27.000   5.490  1.00  6.82           H  
ATOM    181 2HB  SER A  10       4.373  25.263   5.234  1.00  6.82           H  
ATOM    182  HG  SER A  10       6.318  25.799   6.031  1.00  6.82           H  
ATOM    183  N   LYS A  11       6.330  27.510   2.228  1.00  5.96           N  
ATOM    184  CA  LYS A  11       7.094  28.606   1.647  1.00  5.96           C  
ATOM    185  C   LYS A  11       6.269  29.403   0.632  1.00  5.96           C  
ATOM    186  O   LYS A  11       6.563  30.572   0.368  1.00  5.96           O  
ATOM    187  CB  LYS A  11       8.341  28.059   0.936  1.00  5.96           C  
ATOM    188  CG  LYS A  11       8.037  27.305  -0.378  1.00  5.96           C  
ATOM    189  CD  LYS A  11       9.291  26.752  -1.041  1.00  5.96           C  
ATOM    190  CE  LYS A  11       8.965  26.033  -2.369  1.00  5.96           C  
ATOM    191  NZ  LYS A  11       8.524  26.978  -3.465  1.00  5.96           N  
ATOM    192  H   LYS A  11       6.671  26.568   2.124  1.00  5.96           H  
ATOM    193  HA  LYS A  11       7.399  29.280   2.447  1.00  5.96           H  
ATOM    194 1HB  LYS A  11       9.014  28.882   0.697  1.00  5.96           H  
ATOM    195 2HB  LYS A  11       8.872  27.380   1.601  1.00  5.96           H  
ATOM    196 1HG  LYS A  11       7.332  26.495  -0.192  1.00  5.96           H  
ATOM    197 2HG  LYS A  11       7.584  27.995  -1.078  1.00  5.96           H  
ATOM    198 1HD  LYS A  11       9.984  27.570  -1.242  1.00  5.96           H  
ATOM    199 2HD  LYS A  11       9.772  26.046  -0.368  1.00  5.96           H  
ATOM    200 1HE  LYS A  11       9.851  25.497  -2.702  1.00  5.96           H  
ATOM    201 2HE  LYS A  11       8.165  25.323  -2.196  1.00  5.96           H  
ATOM    202 1HZ  LYS A  11       8.322  26.452  -4.296  1.00  5.96           H  
ATOM    203 2HZ  LYS A  11       7.659  27.493  -3.197  1.00  5.96           H  
ATOM    204 3HZ  LYS A  11       9.248  27.644  -3.657  1.00  5.96           H  
ATOM    205  N   ASP A  12       5.222  28.784   0.075  1.00  5.37           N  
ATOM    206  CA  ASP A  12       4.404  29.431  -0.934  1.00  5.37           C  
ATOM    207  C   ASP A  12       3.216  30.182  -0.331  1.00  5.37           C  
ATOM    208  O   ASP A  12       2.410  30.758  -1.064  1.00  5.37           O  
ATOM    209  CB  ASP A  12       3.920  28.399  -1.954  1.00  5.37           C  
ATOM    210  CG  ASP A  12       5.081  27.781  -2.802  1.00  5.37           C  
ATOM    211  OD1 ASP A  12       6.120  28.412  -2.957  1.00  5.37           O  
ATOM    212  OD2 ASP A  12       4.930  26.683  -3.270  1.00  5.37           O  
ATOM    213  H   ASP A  12       4.984  27.828   0.349  1.00  5.37           H  
ATOM    214  HA  ASP A  12       5.025  30.155  -1.458  1.00  5.37           H  
ATOM    215 1HB  ASP A  12       3.410  27.589  -1.422  1.00  5.37           H  
ATOM    216 2HB  ASP A  12       3.196  28.859  -2.625  1.00  5.37           H  
ATOM    217  N   ILE A  13       3.077  30.162   0.999  1.00  4.89           N  
ATOM    218  CA  ILE A  13       1.972  30.867   1.640  1.00  4.89           C  
ATOM    219  C   ILE A  13       2.168  32.373   1.614  1.00  4.89           C  
ATOM    220  O   ILE A  13       1.270  33.134   1.247  1.00  4.89           O  
ATOM    221  CB  ILE A  13       1.784  30.426   3.100  1.00  4.89           C  
ATOM    222  CG1 ILE A  13       1.333  28.968   3.146  1.00  4.89           C  
ATOM    223  CG2 ILE A  13       0.780  31.348   3.800  1.00  4.89           C  
ATOM    224  CD1 ILE A  13       1.387  28.367   4.528  1.00  4.89           C  
ATOM    225  H   ILE A  13       3.749  29.664   1.586  1.00  4.89           H  
ATOM    226  HA  ILE A  13       1.057  30.635   1.096  1.00  4.89           H  
ATOM    227  HB  ILE A  13       2.743  30.483   3.617  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13       0.312  28.900   2.776  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13       1.979  28.385   2.488  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13       0.665  31.038   4.837  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13       1.144  32.374   3.770  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      -0.183  31.291   3.294  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13       1.063  27.327   4.486  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13       2.412  28.415   4.896  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13       0.734  28.925   5.195  1.00  4.89           H  
ATOM    236  N   LYS A  14       3.365  32.833   1.966  1.00  4.45           N  
ATOM    237  CA  LYS A  14       3.613  34.270   2.035  1.00  4.45           C  
ATOM    238  C   LYS A  14       3.933  34.873   0.678  1.00  4.45           C  
ATOM    239  O   LYS A  14       5.023  35.386   0.445  1.00  4.45           O  
ATOM    240  CB  LYS A  14       4.743  34.552   3.020  1.00  4.45           C  
ATOM    241  CG  LYS A  14       4.403  34.171   4.459  1.00  4.45           C  
ATOM    242  CD  LYS A  14       5.564  34.437   5.403  1.00  4.45           C  
ATOM    243  CE  LYS A  14       5.211  34.050   6.835  1.00  4.45           C  
ATOM    244  NZ  LYS A  14       6.350  34.273   7.765  1.00  4.45           N  
ATOM    245  H   LYS A  14       4.094  32.180   2.215  1.00  4.45           H  
ATOM    246  HA  LYS A  14       2.714  34.754   2.396  1.00  4.45           H  
ATOM    247 1HB  LYS A  14       5.634  33.996   2.722  1.00  4.45           H  
ATOM    248 2HB  LYS A  14       4.991  35.614   2.996  1.00  4.45           H  
ATOM    249 1HG  LYS A  14       3.543  34.748   4.791  1.00  4.45           H  
ATOM    250 2HG  LYS A  14       4.144  33.111   4.499  1.00  4.45           H  
ATOM    251 1HD  LYS A  14       6.433  33.860   5.085  1.00  4.45           H  
ATOM    252 2HD  LYS A  14       5.823  35.496   5.375  1.00  4.45           H  
ATOM    253 1HE  LYS A  14       4.362  34.645   7.168  1.00  4.45           H  
ATOM    254 2HE  LYS A  14       4.937  32.995   6.862  1.00  4.45           H  
ATOM    255 1HZ  LYS A  14       6.080  34.004   8.700  1.00  4.45           H  
ATOM    256 2HZ  LYS A  14       7.139  33.716   7.469  1.00  4.45           H  
ATOM    257 3HZ  LYS A  14       6.606  35.249   7.757  1.00  4.45           H  
ATOM    258  N   LYS A  15       2.950  34.794  -0.208  1.00  4.02           N  
ATOM    259  CA  LYS A  15       3.027  35.341  -1.553  1.00  4.02           C  
ATOM    260  C   LYS A  15       1.861  36.295  -1.744  1.00  4.02           C  
ATOM    261  O   LYS A  15       2.037  37.483  -1.985  1.00  4.02           O  
ATOM    262  CB  LYS A  15       2.998  34.220  -2.589  1.00  4.02           C  
ATOM    263  CG  LYS A  15       4.156  33.230  -2.475  1.00  4.02           C  
ATOM    264  CD  LYS A  15       5.508  33.865  -2.760  1.00  4.02           C  
ATOM    265  CE  LYS A  15       6.617  32.816  -2.690  1.00  4.02           C  
ATOM    266  NZ  LYS A  15       7.965  33.409  -2.921  1.00  4.02           N  
ATOM    267  H   LYS A  15       2.108  34.321   0.107  1.00  4.02           H  
ATOM    268  HA  LYS A  15       3.952  35.903  -1.661  1.00  4.02           H  
ATOM    269 1HB  LYS A  15       2.075  33.648  -2.482  1.00  4.02           H  
ATOM    270 2HB  LYS A  15       3.007  34.645  -3.591  1.00  4.02           H  
ATOM    271 1HG  LYS A  15       4.177  32.824  -1.464  1.00  4.02           H  
ATOM    272 2HG  LYS A  15       3.995  32.400  -3.162  1.00  4.02           H  
ATOM    273 1HD  LYS A  15       5.503  34.320  -3.751  1.00  4.02           H  
ATOM    274 2HD  LYS A  15       5.709  34.641  -2.021  1.00  4.02           H  
ATOM    275 1HE  LYS A  15       6.599  32.351  -1.702  1.00  4.02           H  
ATOM    276 2HE  LYS A  15       6.432  32.049  -3.442  1.00  4.02           H  
ATOM    277 1HZ  LYS A  15       8.662  32.681  -2.859  1.00  4.02           H  
ATOM    278 2HZ  LYS A  15       7.999  33.835  -3.837  1.00  4.02           H  
ATOM    279 3HZ  LYS A  15       8.143  34.110  -2.214  1.00  4.02           H  
ATOM    280  N   GLU A  16       0.649  35.792  -1.517  1.00  3.62           N  
ATOM    281  CA  GLU A  16      -0.571  36.594  -1.634  1.00  3.62           C  
ATOM    282  C   GLU A  16      -0.566  37.713  -0.599  1.00  3.62           C  
ATOM    283  O   GLU A  16      -1.077  38.816  -0.820  1.00  3.62           O  
ATOM    284  CB  GLU A  16      -1.807  35.711  -1.446  1.00  3.62           C  
ATOM    285  CG  GLU A  16      -2.037  34.706  -2.571  1.00  3.62           C  
ATOM    286  CD  GLU A  16      -3.252  33.830  -2.349  1.00  3.62           C  
ATOM    287  OE1 GLU A  16      -3.828  33.897  -1.288  1.00  3.62           O  
ATOM    288  OE2 GLU A  16      -3.602  33.097  -3.245  1.00  3.62           O  
ATOM    289  H   GLU A  16       0.563  34.809  -1.294  1.00  3.62           H  
ATOM    290  HA  GLU A  16      -0.600  37.044  -2.628  1.00  3.62           H  
ATOM    291 1HB  GLU A  16      -1.714  35.154  -0.511  1.00  3.62           H  
ATOM    292 2HB  GLU A  16      -2.695  36.338  -1.367  1.00  3.62           H  
ATOM    293 1HG  GLU A  16      -2.161  35.248  -3.507  1.00  3.62           H  
ATOM    294 2HG  GLU A  16      -1.152  34.076  -2.661  1.00  3.62           H  
ATOM    295  N   LEU A  17       0.099  37.432   0.516  1.00  3.29           N  
ATOM    296  CA  LEU A  17       0.187  38.302   1.672  1.00  3.29           C  
ATOM    297  C   LEU A  17       1.157  39.457   1.433  1.00  3.29           C  
ATOM    298  O   LEU A  17       1.291  40.356   2.265  1.00  3.29           O  
ATOM    299  CB  LEU A  17       0.660  37.469   2.867  1.00  3.29           C  
ATOM    300  CG  LEU A  17      -0.304  36.342   3.299  1.00  3.29           C  
ATOM    301  CD1 LEU A  17       0.337  35.512   4.411  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      -1.610  36.956   3.752  1.00  3.29           C  
ATOM    303  H   LEU A  17       0.526  36.520   0.577  1.00  3.29           H  
ATOM    304  HA  LEU A  17      -0.802  38.710   1.877  1.00  3.29           H  
ATOM    305 1HB  LEU A  17       1.619  37.019   2.616  1.00  3.29           H  
ATOM    306 2HB  LEU A  17       0.803  38.133   3.719  1.00  3.29           H  
ATOM    307  HG  LEU A  17      -0.490  35.675   2.452  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      -0.343  34.712   4.704  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17       1.256  35.080   4.061  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17       0.539  36.148   5.270  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17      -2.300  36.166   4.051  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      -1.427  37.617   4.599  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17      -2.045  37.527   2.930  1.00  3.29           H  
ATOM    314  N   LEU A  18       1.830  39.442   0.284  1.00  3.03           N  
ATOM    315  CA  LEU A  18       2.762  40.489  -0.049  1.00  3.03           C  
ATOM    316  C   LEU A  18       2.066  41.567  -0.891  1.00  3.03           C  
ATOM    317  O   LEU A  18       2.709  42.525  -1.327  1.00  3.03           O  
ATOM    318  CB  LEU A  18       3.944  39.895  -0.810  1.00  3.03           C  
ATOM    319  CG  LEU A  18       4.711  38.795  -0.051  1.00  3.03           C  
ATOM    320  CD1 LEU A  18       5.824  38.269  -0.935  1.00  3.03           C  
ATOM    321  CD2 LEU A  18       5.225  39.328   1.265  1.00  3.03           C  
ATOM    322  H   LEU A  18       1.708  38.692  -0.395  1.00  3.03           H  
ATOM    323  HA  LEU A  18       3.126  40.944   0.869  1.00  3.03           H  
ATOM    324 1HB  LEU A  18       3.580  39.472  -1.743  1.00  3.03           H  
ATOM    325 2HB  LEU A  18       4.646  40.695  -1.041  1.00  3.03           H  
ATOM    326  HG  LEU A  18       4.035  37.964   0.147  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18       6.351  37.468  -0.415  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18       5.398  37.882  -1.860  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18       6.517  39.075  -1.162  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18       5.752  38.536   1.797  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18       5.904  40.157   1.082  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18       4.388  39.663   1.858  1.00  3.03           H  
ATOM    333  N   THR A  19       0.756  41.408  -1.140  1.00  2.87           N  
ATOM    334  CA  THR A  19       0.005  42.401  -1.902  1.00  2.87           C  
ATOM    335  C   THR A  19       0.018  43.752  -1.198  1.00  2.87           C  
ATOM    336  O   THR A  19      -0.296  43.840  -0.012  1.00  2.87           O  
ATOM    337  CB  THR A  19      -1.467  41.976  -2.090  1.00  2.87           C  
ATOM    338  OG1 THR A  19      -1.526  40.713  -2.761  1.00  2.87           O  
ATOM    339  CG2 THR A  19      -2.231  43.025  -2.905  1.00  2.87           C  
ATOM    340  H   THR A  19       0.258  40.581  -0.802  1.00  2.87           H  
ATOM    341  HA  THR A  19       0.469  42.518  -2.879  1.00  2.87           H  
ATOM    342  HB  THR A  19      -1.939  41.872  -1.114  1.00  2.87           H  
ATOM    343  HG1 THR A  19      -1.314  39.999  -2.118  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      -3.264  42.707  -3.023  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      -2.210  43.985  -2.390  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      -1.770  43.132  -3.884  1.00  2.87           H  
ATOM    347  N   CYS A  20       0.348  44.807  -1.932  1.00  2.78           N  
ATOM    348  CA  CYS A  20       0.360  46.149  -1.361  1.00  2.78           C  
ATOM    349  C   CYS A  20      -1.050  46.750  -1.311  1.00  2.78           C  
ATOM    350  O   CYS A  20      -1.693  46.870  -2.351  1.00  2.78           O  
ATOM    351  CB  CYS A  20       1.275  47.056  -2.161  1.00  2.78           C  
ATOM    352  SG  CYS A  20       1.324  48.749  -1.559  1.00  2.78           S  
ATOM    353  H   CYS A  20       0.602  44.678  -2.901  1.00  2.78           H  
ATOM    354  HA  CYS A  20       0.767  46.067  -0.361  1.00  2.78           H  
ATOM    355 1HB  CYS A  20       2.286  46.662  -2.138  1.00  2.78           H  
ATOM    356 2HB  CYS A  20       0.950  47.073  -3.201  1.00  2.78           H  
ATOM    357  N   PRO A  21      -1.582  47.114  -0.118  1.00  2.75           N  
ATOM    358  CA  PRO A  21      -2.920  47.649   0.112  1.00  2.75           C  
ATOM    359  C   PRO A  21      -3.099  49.134  -0.209  1.00  2.75           C  
ATOM    360  O   PRO A  21      -4.223  49.637  -0.186  1.00  2.75           O  
ATOM    361  CB  PRO A  21      -3.089  47.436   1.617  1.00  2.75           C  
ATOM    362  CG  PRO A  21      -1.692  47.579   2.165  1.00  2.75           C  
ATOM    363  CD  PRO A  21      -0.801  46.975   1.112  1.00  2.75           C  
ATOM    364  HA  PRO A  21      -3.647  47.048  -0.453  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      -3.787  48.184   2.026  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      -3.524  46.446   1.811  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      -1.458  48.641   2.343  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      -1.602  47.067   3.136  1.00  2.75           H  
ATOM    369 1HD  PRO A  21       0.133  47.564   1.066  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      -0.641  45.918   1.336  1.00  2.75           H  
ATOM    371  N   THR A  22      -2.006  49.844  -0.444  1.00  2.75           N  
ATOM    372  CA  THR A  22      -2.073  51.289  -0.619  1.00  2.75           C  
ATOM    373  C   THR A  22      -2.491  51.666  -2.054  1.00  2.75           C  
ATOM    374  O   THR A  22      -1.817  51.293  -3.001  1.00  2.75           O  
ATOM    375  CB  THR A  22      -0.709  51.895  -0.228  1.00  2.75           C  
ATOM    376  OG1 THR A  22      -0.464  51.607   1.147  1.00  2.75           O  
ATOM    377  CG2 THR A  22      -0.626  53.376  -0.464  1.00  2.75           C  
ATOM    378  H   THR A  22      -1.104  49.389  -0.489  1.00  2.75           H  
ATOM    379  HA  THR A  22      -2.779  51.666   0.104  1.00  2.75           H  
ATOM    380  HB  THR A  22       0.058  51.414  -0.810  1.00  2.75           H  
ATOM    381  HG1 THR A  22       0.470  51.743   1.329  1.00  2.75           H  
ATOM    382 1HG2 THR A  22       0.362  53.723  -0.169  1.00  2.75           H  
ATOM    383 2HG2 THR A  22      -0.782  53.588  -1.509  1.00  2.75           H  
ATOM    384 3HG2 THR A  22      -1.376  53.875   0.128  1.00  2.75           H  
ATOM    385  N   PRO A  23      -3.575  52.439  -2.264  1.00  2.78           N  
ATOM    386  CA  PRO A  23      -4.079  52.852  -3.570  1.00  2.78           C  
ATOM    387  C   PRO A  23      -3.032  53.463  -4.500  1.00  2.78           C  
ATOM    388  O   PRO A  23      -3.142  53.351  -5.719  1.00  2.78           O  
ATOM    389  CB  PRO A  23      -5.121  53.907  -3.188  1.00  2.78           C  
ATOM    390  CG  PRO A  23      -5.624  53.466  -1.840  1.00  2.78           C  
ATOM    391  CD  PRO A  23      -4.411  52.910  -1.133  1.00  2.78           C  
ATOM    392  HA  PRO A  23      -4.560  51.987  -4.052  1.00  2.78           H  
ATOM    393 1HB  PRO A  23      -4.656  54.904  -3.169  1.00  2.78           H  
ATOM    394 2HB  PRO A  23      -5.913  53.939  -3.949  1.00  2.78           H  
ATOM    395 1HG  PRO A  23      -6.069  54.319  -1.304  1.00  2.78           H  
ATOM    396 2HG  PRO A  23      -6.421  52.717  -1.959  1.00  2.78           H  
ATOM    397 1HD  PRO A  23      -3.900  53.678  -0.553  1.00  2.78           H  
ATOM    398 2HD  PRO A  23      -4.766  52.071  -0.518  1.00  2.78           H  
ATOM    399  N   GLY A  24      -2.035  54.135  -3.929  1.00  2.83           N  
ATOM    400  CA  GLY A  24      -1.008  54.771  -4.737  1.00  2.83           C  
ATOM    401  C   GLY A  24       0.253  53.939  -4.991  1.00  2.83           C  
ATOM    402  O   GLY A  24       1.173  54.433  -5.642  1.00  2.83           O  
ATOM    403  H   GLY A  24      -1.983  54.208  -2.926  1.00  2.83           H  
ATOM    404 1HA  GLY A  24      -1.441  55.053  -5.696  1.00  2.83           H  
ATOM    405 2HA  GLY A  24      -0.716  55.703  -4.254  1.00  2.83           H  
ATOM    406  N   CYS A  25       0.339  52.711  -4.476  1.00  2.90           N  
ATOM    407  CA  CYS A  25       1.582  51.958  -4.672  1.00  2.90           C  
ATOM    408  C   CYS A  25       1.529  51.013  -5.862  1.00  2.90           C  
ATOM    409  O   CYS A  25       0.464  50.592  -6.306  1.00  2.90           O  
ATOM    410  CB  CYS A  25       1.925  51.126  -3.443  1.00  2.90           C  
ATOM    411  SG  CYS A  25       0.744  49.797  -3.191  1.00  2.90           S  
ATOM    412  H   CYS A  25      -0.440  52.296  -3.965  1.00  2.90           H  
ATOM    413  HA  CYS A  25       2.391  52.667  -4.839  1.00  2.90           H  
ATOM    414 1HB  CYS A  25       2.920  50.697  -3.544  1.00  2.90           H  
ATOM    415 2HB  CYS A  25       1.923  51.762  -2.553  1.00  2.90           H  
ATOM    416  N   ASP A  26       2.716  50.607  -6.305  1.00  2.97           N  
ATOM    417  CA  ASP A  26       2.897  49.638  -7.380  1.00  2.97           C  
ATOM    418  C   ASP A  26       3.365  48.268  -6.890  1.00  2.97           C  
ATOM    419  O   ASP A  26       3.929  47.502  -7.668  1.00  2.97           O  
ATOM    420  CB  ASP A  26       3.934  50.150  -8.382  1.00  2.97           C  
ATOM    421  CG  ASP A  26       3.499  51.388  -9.158  1.00  2.97           C  
ATOM    422  OD1 ASP A  26       2.375  51.437  -9.594  1.00  2.97           O  
ATOM    423  OD2 ASP A  26       4.304  52.277  -9.303  1.00  2.97           O  
ATOM    424  H   ASP A  26       3.538  51.014  -5.886  1.00  2.97           H  
ATOM    425  HA  ASP A  26       1.942  49.510  -7.890  1.00  2.97           H  
ATOM    426 1HB  ASP A  26       4.859  50.381  -7.853  1.00  2.97           H  
ATOM    427 2HB  ASP A  26       4.162  49.359  -9.097  1.00  2.97           H  
ATOM    428  N   GLY A  27       3.201  47.962  -5.602  1.00  3.05           N  
ATOM    429  CA  GLY A  27       3.737  46.687  -5.110  1.00  3.05           C  
ATOM    430  C   GLY A  27       5.258  46.806  -4.966  1.00  3.05           C  
ATOM    431  O   GLY A  27       6.001  45.836  -5.122  1.00  3.05           O  
ATOM    432  H   GLY A  27       2.705  48.594  -4.986  1.00  3.05           H  
ATOM    433 1HA  GLY A  27       3.292  46.436  -4.155  1.00  3.05           H  
ATOM    434 2HA  GLY A  27       3.491  45.890  -5.808  1.00  3.05           H  
ATOM    435  N   SER A  28       5.687  48.031  -4.686  1.00  3.18           N  
ATOM    436  CA  SER A  28       7.076  48.451  -4.564  1.00  3.18           C  
ATOM    437  C   SER A  28       7.815  47.934  -3.323  1.00  3.18           C  
ATOM    438  O   SER A  28       7.253  47.255  -2.456  1.00  3.18           O  
ATOM    439  CB  SER A  28       7.127  49.965  -4.622  1.00  3.18           C  
ATOM    440  OG  SER A  28       6.561  50.531  -3.483  1.00  3.18           O  
ATOM    441  H   SER A  28       4.977  48.732  -4.569  1.00  3.18           H  
ATOM    442  HA  SER A  28       7.606  48.070  -5.439  1.00  3.18           H  
ATOM    443 1HB  SER A  28       8.155  50.303  -4.728  1.00  3.18           H  
ATOM    444 2HB  SER A  28       6.582  50.302  -5.504  1.00  3.18           H  
ATOM    445  HG  SER A  28       7.232  50.453  -2.799  1.00  3.18           H  
ATOM    446  N   GLY A  29       9.107  48.263  -3.261  1.00  3.36           N  
ATOM    447  CA  GLY A  29      10.040  47.787  -2.238  1.00  3.36           C  
ATOM    448  C   GLY A  29       9.753  48.219  -0.799  1.00  3.36           C  
ATOM    449  O   GLY A  29      10.419  49.093  -0.246  1.00  3.36           O  
ATOM    450  H   GLY A  29       9.479  48.846  -3.995  1.00  3.36           H  
ATOM    451 1HA  GLY A  29      10.061  46.697  -2.274  1.00  3.36           H  
ATOM    452 2HA  GLY A  29      11.044  48.113  -2.505  1.00  3.36           H  
ATOM    453  N   HIS A  30       8.773  47.549  -0.205  1.00  3.59           N  
ATOM    454  CA  HIS A  30       8.373  47.709   1.193  1.00  3.59           C  
ATOM    455  C   HIS A  30       9.575  47.473   2.096  1.00  3.59           C  
ATOM    456  O   HIS A  30      10.430  46.636   1.800  1.00  3.59           O  
ATOM    457  CB  HIS A  30       7.263  46.696   1.530  1.00  3.59           C  
ATOM    458  CG  HIS A  30       6.572  46.845   2.881  1.00  3.59           C  
ATOM    459  ND1 HIS A  30       7.121  46.415   4.063  1.00  3.59           N  
ATOM    460  CD2 HIS A  30       5.394  47.383   3.203  1.00  3.59           C  
ATOM    461  CE1 HIS A  30       6.297  46.677   5.047  1.00  3.59           C  
ATOM    462  NE2 HIS A  30       5.238  47.267   4.552  1.00  3.59           N  
ATOM    463  H   HIS A  30       8.249  46.912  -0.801  1.00  3.59           H  
ATOM    464  HA  HIS A  30       8.007  48.714   1.371  1.00  3.59           H  
ATOM    465 1HB  HIS A  30       6.501  46.745   0.757  1.00  3.59           H  
ATOM    466 2HB  HIS A  30       7.682  45.692   1.497  1.00  3.59           H  
ATOM    467  HD1 HIS A  30       8.027  46.011   4.221  1.00  3.59           H  
ATOM    468  HD2 HIS A  30       4.634  47.852   2.625  1.00  3.59           H  
ATOM    469  HE1 HIS A  30       6.561  46.402   6.069  1.00  3.59           H  
ATOM    470  N   ILE A  31       9.662  48.221   3.190  1.00  3.82           N  
ATOM    471  CA  ILE A  31      10.749  48.025   4.136  1.00  3.82           C  
ATOM    472  C   ILE A  31      10.582  46.657   4.790  1.00  3.82           C  
ATOM    473  O   ILE A  31       9.485  46.314   5.216  1.00  3.82           O  
ATOM    474  CB  ILE A  31      10.764  49.155   5.182  1.00  3.82           C  
ATOM    475  CG1 ILE A  31      11.081  50.481   4.479  1.00  3.82           C  
ATOM    476  CG2 ILE A  31      11.750  48.866   6.292  1.00  3.82           C  
ATOM    477  CD1 ILE A  31      10.906  51.710   5.354  1.00  3.82           C  
ATOM    478  H   ILE A  31       8.933  48.911   3.388  1.00  3.82           H  
ATOM    479  HA  ILE A  31      11.693  48.039   3.595  1.00  3.82           H  
ATOM    480  HB  ILE A  31       9.778  49.250   5.607  1.00  3.82           H  
ATOM    481 1HG1 ILE A  31      12.109  50.450   4.126  1.00  3.82           H  
ATOM    482 2HG1 ILE A  31      10.419  50.581   3.614  1.00  3.82           H  
ATOM    483 1HG2 ILE A  31      11.729  49.679   7.016  1.00  3.82           H  
ATOM    484 2HG2 ILE A  31      11.470  47.952   6.779  1.00  3.82           H  
ATOM    485 3HG2 ILE A  31      12.754  48.774   5.877  1.00  3.82           H  
ATOM    486 1HD1 ILE A  31      11.149  52.601   4.778  1.00  3.82           H  
ATOM    487 2HD1 ILE A  31       9.880  51.776   5.696  1.00  3.82           H  
ATOM    488 3HD1 ILE A  31      11.569  51.644   6.214  1.00  3.82           H  
ATOM    489  N   THR A  32      11.652  45.861   4.852  1.00  3.99           N  
ATOM    490  CA  THR A  32      11.553  44.497   5.388  1.00  3.99           C  
ATOM    491  C   THR A  32      12.217  44.293   6.745  1.00  3.99           C  
ATOM    492  O   THR A  32      12.541  43.172   7.122  1.00  3.99           O  
ATOM    493  CB  THR A  32      12.111  43.461   4.394  1.00  3.99           C  
ATOM    494  OG1 THR A  32      13.478  43.777   4.072  1.00  3.99           O  
ATOM    495  CG2 THR A  32      11.271  43.449   3.125  1.00  3.99           C  
ATOM    496  H   THR A  32      12.536  46.189   4.491  1.00  3.99           H  
ATOM    497  HA  THR A  32      10.503  44.273   5.510  1.00  3.99           H  
ATOM    498  HB  THR A  32      12.073  42.473   4.853  1.00  3.99           H  
ATOM    499  HG1 THR A  32      13.823  43.119   3.463  1.00  3.99           H  
ATOM    500 1HG2 THR A  32      11.662  42.706   2.433  1.00  3.99           H  
ATOM    501 2HG2 THR A  32      10.240  43.208   3.374  1.00  3.99           H  
ATOM    502 3HG2 THR A  32      11.304  44.427   2.659  1.00  3.99           H  
ATOM    503  N   GLY A  33      12.417  45.381   7.477  1.00  4.06           N  
ATOM    504  CA  GLY A  33      13.030  45.331   8.804  1.00  4.06           C  
ATOM    505  C   GLY A  33      12.312  44.350   9.740  1.00  4.06           C  
ATOM    506  O   GLY A  33      12.946  43.479  10.333  1.00  4.06           O  
ATOM    507  H   GLY A  33      12.125  46.263   7.094  1.00  4.06           H  
ATOM    508 1HA  GLY A  33      14.076  45.040   8.705  1.00  4.06           H  
ATOM    509 2HA  GLY A  33      13.019  46.327   9.244  1.00  4.06           H  
ATOM    510  N   ASN A  34      10.993  44.516   9.898  1.00  4.01           N  
ATOM    511  CA  ASN A  34      10.220  43.635  10.778  1.00  4.01           C  
ATOM    512  C   ASN A  34       9.174  42.774  10.049  1.00  4.01           C  
ATOM    513  O   ASN A  34       8.743  41.747  10.579  1.00  4.01           O  
ATOM    514  CB  ASN A  34       9.549  44.451  11.867  1.00  4.01           C  
ATOM    515  CG  ASN A  34      10.531  45.100  12.795  1.00  4.01           C  
ATOM    516  OD1 ASN A  34      11.111  44.447  13.669  1.00  4.01           O  
ATOM    517  ND2 ASN A  34      10.734  46.382  12.621  1.00  4.01           N  
ATOM    518  H   ASN A  34      10.533  45.259   9.396  1.00  4.01           H  
ATOM    519  HA  ASN A  34      10.911  42.941  11.256  1.00  4.01           H  
ATOM    520 1HB  ASN A  34       8.950  45.232  11.409  1.00  4.01           H  
ATOM    521 2HB  ASN A  34       8.875  43.814  12.442  1.00  4.01           H  
ATOM    522 1HD2 ASN A  34      11.380  46.870  13.211  1.00  4.01           H  
ATOM    523 2HD2 ASN A  34      10.243  46.873  11.903  1.00  4.01           H  
ATOM    524  N   TYR A  35       8.740  43.199   8.859  1.00  3.85           N  
ATOM    525  CA  TYR A  35       7.688  42.478   8.138  1.00  3.85           C  
ATOM    526  C   TYR A  35       8.028  42.341   6.658  1.00  3.85           C  
ATOM    527  O   TYR A  35       8.423  43.310   6.030  1.00  3.85           O  
ATOM    528  CB  TYR A  35       6.355  43.244   8.233  1.00  3.85           C  
ATOM    529  CG  TYR A  35       5.862  43.517   9.644  1.00  3.85           C  
ATOM    530  CD1 TYR A  35       6.291  44.661  10.298  1.00  3.85           C  
ATOM    531  CD2 TYR A  35       4.996  42.644  10.280  1.00  3.85           C  
ATOM    532  CE1 TYR A  35       5.868  44.931  11.579  1.00  3.85           C  
ATOM    533  CE2 TYR A  35       4.570  42.917  11.569  1.00  3.85           C  
ATOM    534  CZ  TYR A  35       5.004  44.055  12.214  1.00  3.85           C  
ATOM    535  OH  TYR A  35       4.582  44.325  13.496  1.00  3.85           O  
ATOM    536  H   TYR A  35       9.140  44.028   8.452  1.00  3.85           H  
ATOM    537  HA  TYR A  35       7.581  41.479   8.558  1.00  3.85           H  
ATOM    538 1HB  TYR A  35       6.450  44.202   7.715  1.00  3.85           H  
ATOM    539 2HB  TYR A  35       5.579  42.680   7.707  1.00  3.85           H  
ATOM    540  HD1 TYR A  35       6.969  45.350   9.795  1.00  3.85           H  
ATOM    541  HD2 TYR A  35       4.655  41.744   9.767  1.00  3.85           H  
ATOM    542  HE1 TYR A  35       6.210  45.831  12.089  1.00  3.85           H  
ATOM    543  HE2 TYR A  35       3.894  42.234  12.078  1.00  3.85           H  
ATOM    544  HH  TYR A  35       5.001  45.132  13.806  1.00  3.85           H  
ATOM    545  N   ALA A  36       7.798  41.167   6.072  1.00  3.62           N  
ATOM    546  CA  ALA A  36       7.949  41.043   4.617  1.00  3.62           C  
ATOM    547  C   ALA A  36       6.659  41.494   3.942  1.00  3.62           C  
ATOM    548  O   ALA A  36       6.643  41.923   2.788  1.00  3.62           O  
ATOM    549  CB  ALA A  36       8.273  39.618   4.216  1.00  3.62           C  
ATOM    550  H   ALA A  36       7.513  40.373   6.627  1.00  3.62           H  
ATOM    551  HA  ALA A  36       8.753  41.699   4.296  1.00  3.62           H  
ATOM    552 1HB  ALA A  36       8.384  39.567   3.132  1.00  3.62           H  
ATOM    553 2HB  ALA A  36       9.202  39.307   4.691  1.00  3.62           H  
ATOM    554 3HB  ALA A  36       7.464  38.960   4.528  1.00  3.62           H  
ATOM    555  N   SER A  37       5.574  41.321   4.685  1.00  3.39           N  
ATOM    556  CA  SER A  37       4.215  41.625   4.271  1.00  3.39           C  
ATOM    557  C   SER A  37       3.922  43.075   4.514  1.00  3.39           C  
ATOM    558  O   SER A  37       4.696  43.769   5.164  1.00  3.39           O  
ATOM    559  CB  SER A  37       3.212  40.835   5.065  1.00  3.39           C  
ATOM    560  OG  SER A  37       3.125  41.336   6.374  1.00  3.39           O  
ATOM    561  H   SER A  37       5.710  40.967   5.616  1.00  3.39           H  
ATOM    562  HA  SER A  37       4.102  41.426   3.208  1.00  3.39           H  
ATOM    563 1HB  SER A  37       2.237  40.880   4.587  1.00  3.39           H  
ATOM    564 2HB  SER A  37       3.514  39.789   5.088  1.00  3.39           H  
ATOM    565  HG  SER A  37       2.627  40.672   6.865  1.00  3.39           H  
ATOM    566  N   HIS A  38       2.747  43.497   4.087  1.00  3.20           N  
ATOM    567  CA  HIS A  38       2.280  44.861   4.276  1.00  3.20           C  
ATOM    568  C   HIS A  38       1.390  44.990   5.513  1.00  3.20           C  
ATOM    569  O   HIS A  38       0.592  45.923   5.615  1.00  3.20           O  
ATOM    570  CB  HIS A  38       1.522  45.313   3.039  1.00  3.20           C  
ATOM    571  CG  HIS A  38       2.381  45.428   1.844  1.00  3.20           C  
ATOM    572  ND1 HIS A  38       2.823  46.631   1.363  1.00  3.20           N  
ATOM    573  CD2 HIS A  38       2.919  44.488   1.057  1.00  3.20           C  
ATOM    574  CE1 HIS A  38       3.596  46.426   0.318  1.00  3.20           C  
ATOM    575  NE2 HIS A  38       3.669  45.132   0.107  1.00  3.20           N  
ATOM    576  H   HIS A  38       2.160  42.849   3.572  1.00  3.20           H  
ATOM    577  HA  HIS A  38       3.134  45.520   4.413  1.00  3.20           H  
ATOM    578 1HB  HIS A  38       0.721  44.605   2.820  1.00  3.20           H  
ATOM    579 2HB  HIS A  38       1.074  46.285   3.235  1.00  3.20           H  
ATOM    580  HD2 HIS A  38       2.784  43.417   1.166  1.00  3.20           H  
ATOM    581  HE1 HIS A  38       4.092  47.200  -0.270  1.00  3.20           H  
ATOM    582  HE2 HIS A  38       4.197  44.676  -0.631  1.00  3.20           H  
ATOM    583  N   ARG A  39       1.530  44.046   6.459  1.00  3.07           N  
ATOM    584  CA  ARG A  39       0.777  44.070   7.715  1.00  3.07           C  
ATOM    585  C   ARG A  39       0.917  45.392   8.475  1.00  3.07           C  
ATOM    586  O   ARG A  39      -0.031  45.841   9.123  1.00  3.07           O  
ATOM    587  CB  ARG A  39       1.234  42.935   8.615  1.00  3.07           C  
ATOM    588  CG  ARG A  39       0.503  42.817   9.939  1.00  3.07           C  
ATOM    589  CD  ARG A  39       0.952  41.617  10.702  1.00  3.07           C  
ATOM    590  NE  ARG A  39       0.330  41.538  12.014  1.00  3.07           N  
ATOM    591  CZ  ARG A  39       0.616  40.605  12.946  1.00  3.07           C  
ATOM    592  NH1 ARG A  39       1.516  39.678  12.700  1.00  3.07           N  
ATOM    593  NH2 ARG A  39      -0.011  40.620  14.110  1.00  3.07           N  
ATOM    594  H   ARG A  39       2.187  43.273   6.319  1.00  3.07           H  
ATOM    595  HA  ARG A  39      -0.277  43.921   7.479  1.00  3.07           H  
ATOM    596 1HB  ARG A  39       1.110  41.991   8.093  1.00  3.07           H  
ATOM    597 2HB  ARG A  39       2.296  43.051   8.832  1.00  3.07           H  
ATOM    598 1HG  ARG A  39       0.709  43.705  10.541  1.00  3.07           H  
ATOM    599 2HG  ARG A  39      -0.570  42.737   9.761  1.00  3.07           H  
ATOM    600 1HD  ARG A  39       0.690  40.719  10.146  1.00  3.07           H  
ATOM    601 2HD  ARG A  39       2.023  41.653  10.833  1.00  3.07           H  
ATOM    602  HE  ARG A  39      -0.370  42.231  12.244  1.00  3.07           H  
ATOM    603 1HH1 ARG A  39       1.996  39.663  11.812  1.00  3.07           H  
ATOM    604 2HH1 ARG A  39       1.727  38.980  13.398  1.00  3.07           H  
ATOM    605 1HH2 ARG A  39      -0.704  41.331  14.302  1.00  3.07           H  
ATOM    606 2HH2 ARG A  39       0.202  39.922  14.807  1.00  3.07           H  
ATOM    607  N   SER A  40       2.101  46.000   8.424  1.00  2.96           N  
ATOM    608  CA  SER A  40       2.340  47.256   9.116  1.00  2.96           C  
ATOM    609  C   SER A  40       2.618  48.370   8.118  1.00  2.96           C  
ATOM    610  O   SER A  40       3.674  48.399   7.478  1.00  2.96           O  
ATOM    611  CB  SER A  40       3.514  47.153  10.063  1.00  2.96           C  
ATOM    612  OG  SER A  40       3.747  48.395  10.712  1.00  2.96           O  
ATOM    613  H   SER A  40       2.838  45.582   7.873  1.00  2.96           H  
ATOM    614  HA  SER A  40       1.448  47.520   9.686  1.00  2.96           H  
ATOM    615 1HB  SER A  40       3.325  46.375  10.803  1.00  2.96           H  
ATOM    616 2HB  SER A  40       4.400  46.865   9.499  1.00  2.96           H  
ATOM    617  HG  SER A  40       3.065  48.461  11.394  1.00  2.96           H  
ATOM    618  N   LEU A  41       1.719  49.350   8.067  1.00  2.86           N  
ATOM    619  CA  LEU A  41       1.836  50.462   7.126  1.00  2.86           C  
ATOM    620  C   LEU A  41       3.096  51.289   7.318  1.00  2.86           C  
ATOM    621  O   LEU A  41       3.497  52.010   6.409  1.00  2.86           O  
ATOM    622  CB  LEU A  41       0.629  51.394   7.207  1.00  2.86           C  
ATOM    623  CG  LEU A  41      -0.676  50.829   6.687  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      -1.785  51.851   6.931  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      -0.522  50.496   5.188  1.00  2.86           C  
ATOM    626  H   LEU A  41       0.894  49.279   8.648  1.00  2.86           H  
ATOM    627  HA  LEU A  41       1.865  50.041   6.122  1.00  2.86           H  
ATOM    628 1HB  LEU A  41       0.478  51.673   8.249  1.00  2.86           H  
ATOM    629 2HB  LEU A  41       0.855  52.293   6.651  1.00  2.86           H  
ATOM    630  HG  LEU A  41      -0.927  49.917   7.234  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      -2.732  51.454   6.570  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      -1.861  52.057   7.999  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      -1.554  52.774   6.399  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41      -1.457  50.085   4.807  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      -0.275  51.395   4.632  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41       0.275  49.760   5.057  1.00  2.86           H  
ATOM    637  N   SER A  42       3.734  51.178   8.479  1.00  2.76           N  
ATOM    638  CA  SER A  42       4.938  51.932   8.777  1.00  2.76           C  
ATOM    639  C   SER A  42       6.082  51.641   7.796  1.00  2.76           C  
ATOM    640  O   SER A  42       6.998  52.452   7.662  1.00  2.76           O  
ATOM    641  CB  SER A  42       5.404  51.601  10.183  1.00  2.76           C  
ATOM    642  OG  SER A  42       5.853  50.261  10.282  1.00  2.76           O  
ATOM    643  H   SER A  42       3.368  50.546   9.175  1.00  2.76           H  
ATOM    644  HA  SER A  42       4.699  52.996   8.718  1.00  2.76           H  
ATOM    645 1HB  SER A  42       6.214  52.275  10.456  1.00  2.76           H  
ATOM    646 2HB  SER A  42       4.590  51.766  10.887  1.00  2.76           H  
ATOM    647  HG  SER A  42       5.061  49.684  10.315  1.00  2.76           H  
ATOM    648  N   GLY A  43       6.044  50.486   7.118  1.00  2.68           N  
ATOM    649  CA  GLY A  43       7.083  50.161   6.151  1.00  2.68           C  
ATOM    650  C   GLY A  43       6.601  50.321   4.706  1.00  2.68           C  
ATOM    651  O   GLY A  43       7.325  49.994   3.757  1.00  2.68           O  
ATOM    652  H   GLY A  43       5.271  49.833   7.266  1.00  2.68           H  
ATOM    653 1HA  GLY A  43       7.945  50.795   6.325  1.00  2.68           H  
ATOM    654 2HA  GLY A  43       7.408  49.135   6.312  1.00  2.68           H  
ATOM    655  N   CYS A  44       5.342  50.746   4.525  1.00  2.63           N  
ATOM    656  CA  CYS A  44       4.749  50.828   3.193  1.00  2.63           C  
ATOM    657  C   CYS A  44       4.856  52.199   2.523  1.00  2.63           C  
ATOM    658  O   CYS A  44       4.287  53.176   3.026  1.00  2.63           O  
ATOM    659  CB  CYS A  44       3.285  50.429   3.215  1.00  2.63           C  
ATOM    660  SG  CYS A  44       2.519  50.490   1.579  1.00  2.63           S  
ATOM    661  H   CYS A  44       4.786  51.048   5.321  1.00  2.63           H  
ATOM    662  HA  CYS A  44       5.234  50.081   2.591  1.00  2.63           H  
ATOM    663 1HB  CYS A  44       3.167  49.423   3.619  1.00  2.63           H  
ATOM    664 2HB  CYS A  44       2.748  51.096   3.875  1.00  2.63           H  
ATOM    665  HG  CYS A  44       3.129  51.629   1.162  1.00  2.63           H  
ATOM    666  N   PRO A  45       5.536  52.319   1.378  1.00  2.64           N  
ATOM    667  CA  PRO A  45       5.676  53.553   0.657  1.00  2.64           C  
ATOM    668  C   PRO A  45       4.306  54.109   0.358  1.00  2.64           C  
ATOM    669  O   PRO A  45       3.381  53.357   0.047  1.00  2.64           O  
ATOM    670  CB  PRO A  45       6.403  53.119  -0.618  1.00  2.64           C  
ATOM    671  CG  PRO A  45       7.173  51.888  -0.201  1.00  2.64           C  
ATOM    672  CD  PRO A  45       6.272  51.189   0.780  1.00  2.64           C  
ATOM    673  HA  PRO A  45       6.274  54.262   1.247  1.00  2.64           H  
ATOM    674 1HB  PRO A  45       5.671  52.920  -1.418  1.00  2.64           H  
ATOM    675 2HB  PRO A  45       7.052  53.931  -0.977  1.00  2.64           H  
ATOM    676 1HG  PRO A  45       7.417  51.265  -1.064  1.00  2.64           H  
ATOM    677 2HG  PRO A  45       8.135  52.178   0.251  1.00  2.64           H  
ATOM    678 1HD  PRO A  45       5.593  50.479   0.279  1.00  2.64           H  
ATOM    679 2HD  PRO A  45       6.929  50.718   1.501  1.00  2.64           H  
ATOM    680  N   LEU A  46       4.195  55.427   0.471  1.00  2.71           N  
ATOM    681  CA  LEU A  46       2.985  56.207   0.217  1.00  2.71           C  
ATOM    682  C   LEU A  46       1.814  55.962   1.181  1.00  2.71           C  
ATOM    683  O   LEU A  46       0.774  56.624   1.055  1.00  2.71           O  
ATOM    684  CB  LEU A  46       2.511  55.915  -1.208  1.00  2.71           C  
ATOM    685  CG  LEU A  46       3.562  56.127  -2.291  1.00  2.71           C  
ATOM    686  CD1 LEU A  46       2.979  55.725  -3.593  1.00  2.71           C  
ATOM    687  CD2 LEU A  46       3.995  57.570  -2.301  1.00  2.71           C  
ATOM    688  H   LEU A  46       5.020  55.938   0.746  1.00  2.71           H  
ATOM    689  HA  LEU A  46       3.255  57.260   0.285  1.00  2.71           H  
ATOM    690 1HB  LEU A  46       2.149  54.897  -1.285  1.00  2.71           H  
ATOM    691 2HB  LEU A  46       1.677  56.581  -1.433  1.00  2.71           H  
ATOM    692  HG  LEU A  46       4.424  55.494  -2.104  1.00  2.71           H  
ATOM    693 1HD1 LEU A  46       3.713  55.851  -4.387  1.00  2.71           H  
ATOM    694 2HD1 LEU A  46       2.692  54.682  -3.532  1.00  2.71           H  
ATOM    695 3HD1 LEU A  46       2.104  56.334  -3.810  1.00  2.71           H  
ATOM    696 1HD2 LEU A  46       4.745  57.719  -3.080  1.00  2.71           H  
ATOM    697 2HD2 LEU A  46       3.137  58.194  -2.501  1.00  2.71           H  
ATOM    698 3HD2 LEU A  46       4.420  57.830  -1.332  1.00  2.71           H  
ATOM    699  N   ALA A  47       1.998  55.130   2.218  1.00  2.83           N  
ATOM    700  CA  ALA A  47       0.910  54.913   3.166  1.00  2.83           C  
ATOM    701  C   ALA A  47       0.500  56.211   3.815  1.00  2.83           C  
ATOM    702  O   ALA A  47      -0.679  56.437   4.067  1.00  2.83           O  
ATOM    703  CB  ALA A  47       1.300  53.931   4.233  1.00  2.83           C  
ATOM    704  H   ALA A  47       2.866  54.598   2.332  1.00  2.83           H  
ATOM    705  HA  ALA A  47       0.054  54.517   2.617  1.00  2.83           H  
ATOM    706 1HB  ALA A  47       0.460  53.788   4.903  1.00  2.83           H  
ATOM    707 2HB  ALA A  47       1.563  52.994   3.767  1.00  2.83           H  
ATOM    708 3HB  ALA A  47       2.156  54.307   4.796  1.00  2.83           H  
ATOM    709  N   ASP A  48       1.474  57.082   4.053  1.00  2.99           N  
ATOM    710  CA  ASP A  48       1.226  58.362   4.686  1.00  2.99           C  
ATOM    711  C   ASP A  48       0.264  59.215   3.872  1.00  2.99           C  
ATOM    712  O   ASP A  48      -0.478  60.020   4.431  1.00  2.99           O  
ATOM    713  CB  ASP A  48       2.533  59.122   4.881  1.00  2.99           C  
ATOM    714  CG  ASP A  48       3.431  58.518   5.968  1.00  2.99           C  
ATOM    715  OD1 ASP A  48       2.970  57.691   6.722  1.00  2.99           O  
ATOM    716  OD2 ASP A  48       4.576  58.894   6.027  1.00  2.99           O  
ATOM    717  H   ASP A  48       2.418  56.829   3.799  1.00  2.99           H  
ATOM    718  HA  ASP A  48       0.783  58.183   5.663  1.00  2.99           H  
ATOM    719 1HB  ASP A  48       3.084  59.142   3.940  1.00  2.99           H  
ATOM    720 2HB  ASP A  48       2.313  60.156   5.147  1.00  2.99           H  
ATOM    721  N   LYS A  49       0.277  59.086   2.542  1.00  3.15           N  
ATOM    722  CA  LYS A  49      -0.621  59.918   1.764  1.00  3.15           C  
ATOM    723  C   LYS A  49      -2.028  59.404   1.963  1.00  3.15           C  
ATOM    724  O   LYS A  49      -2.971  60.181   2.125  1.00  3.15           O  
ATOM    725  CB  LYS A  49      -0.258  59.917   0.281  1.00  3.15           C  
ATOM    726  CG  LYS A  49       1.045  60.633  -0.054  1.00  3.15           C  
ATOM    727  CD  LYS A  49       1.304  60.634  -1.559  1.00  3.15           C  
ATOM    728  CE  LYS A  49       2.606  61.356  -1.903  1.00  3.15           C  
ATOM    729  NZ  LYS A  49       2.865  61.373  -3.374  1.00  3.15           N  
ATOM    730  H   LYS A  49       0.840  58.379   2.079  1.00  3.15           H  
ATOM    731  HA  LYS A  49      -0.574  60.940   2.136  1.00  3.15           H  
ATOM    732 1HB  LYS A  49      -0.170  58.886  -0.068  1.00  3.15           H  
ATOM    733 2HB  LYS A  49      -1.059  60.387  -0.288  1.00  3.15           H  
ATOM    734 1HG  LYS A  49       1.001  61.661   0.307  1.00  3.15           H  
ATOM    735 2HG  LYS A  49       1.869  60.122   0.447  1.00  3.15           H  
ATOM    736 1HD  LYS A  49       1.350  59.608  -1.916  1.00  3.15           H  
ATOM    737 2HD  LYS A  49       0.481  61.135  -2.066  1.00  3.15           H  
ATOM    738 1HE  LYS A  49       2.548  62.381  -1.542  1.00  3.15           H  
ATOM    739 2HE  LYS A  49       3.434  60.851  -1.405  1.00  3.15           H  
ATOM    740 1HZ  LYS A  49       3.732  61.859  -3.557  1.00  3.15           H  
ATOM    741 2HZ  LYS A  49       2.933  60.426  -3.720  1.00  3.15           H  
ATOM    742 3HZ  LYS A  49       2.108  61.848  -3.845  1.00  3.15           H  
ATOM    743  N   SER A  50      -2.164  58.077   1.999  1.00  3.28           N  
ATOM    744  CA  SER A  50      -3.480  57.486   2.181  1.00  3.28           C  
ATOM    745  C   SER A  50      -4.028  57.844   3.555  1.00  3.28           C  
ATOM    746  O   SER A  50      -5.194  58.218   3.693  1.00  3.28           O  
ATOM    747  CB  SER A  50      -3.404  55.984   2.030  1.00  3.28           C  
ATOM    748  OG  SER A  50      -3.052  55.641   0.725  1.00  3.28           O  
ATOM    749  H   SER A  50      -1.335  57.489   1.876  1.00  3.28           H  
ATOM    750  HA  SER A  50      -4.151  57.888   1.422  1.00  3.28           H  
ATOM    751 1HB  SER A  50      -2.672  55.580   2.725  1.00  3.28           H  
ATOM    752 2HB  SER A  50      -4.369  55.545   2.279  1.00  3.28           H  
ATOM    753  HG  SER A  50      -2.152  55.972   0.605  1.00  3.28           H  
ATOM    754  N   LEU A  51      -3.164  57.785   4.565  1.00  3.39           N  
ATOM    755  CA  LEU A  51      -3.574  58.095   5.922  1.00  3.39           C  
ATOM    756  C   LEU A  51      -3.989  59.559   6.037  1.00  3.39           C  
ATOM    757  O   LEU A  51      -4.996  59.875   6.676  1.00  3.39           O  
ATOM    758  CB  LEU A  51      -2.426  57.743   6.863  1.00  3.39           C  
ATOM    759  CG  LEU A  51      -2.150  56.216   6.972  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      -0.851  55.972   7.726  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      -3.323  55.554   7.667  1.00  3.39           C  
ATOM    762  H   LEU A  51      -2.209  57.474   4.384  1.00  3.39           H  
ATOM    763  HA  LEU A  51      -4.431  57.475   6.173  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      -1.522  58.226   6.499  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      -2.651  58.125   7.857  1.00  3.39           H  
ATOM    766  HG  LEU A  51      -2.047  55.794   5.980  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      -0.660  54.901   7.788  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      -0.026  56.453   7.194  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      -0.926  56.387   8.728  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      -3.148  54.483   7.738  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      -3.434  55.971   8.666  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      -4.227  55.735   7.094  1.00  3.39           H  
ATOM    773  N   ARG A  52      -3.257  60.457   5.372  1.00  3.49           N  
ATOM    774  CA  ARG A  52      -3.624  61.863   5.391  1.00  3.49           C  
ATOM    775  C   ARG A  52      -4.947  62.098   4.684  1.00  3.49           C  
ATOM    776  O   ARG A  52      -5.770  62.891   5.153  1.00  3.49           O  
ATOM    777  CB  ARG A  52      -2.532  62.705   4.764  1.00  3.49           C  
ATOM    778  CG  ARG A  52      -1.273  62.829   5.612  1.00  3.49           C  
ATOM    779  CD  ARG A  52      -0.188  63.522   4.882  1.00  3.49           C  
ATOM    780  NE  ARG A  52       1.026  63.625   5.675  1.00  3.49           N  
ATOM    781  CZ  ARG A  52       2.202  64.093   5.216  1.00  3.49           C  
ATOM    782  NH1 ARG A  52       2.308  64.502   3.970  1.00  3.49           N  
ATOM    783  NH2 ARG A  52       3.252  64.145   6.019  1.00  3.49           N  
ATOM    784  H   ARG A  52      -2.415  60.173   4.869  1.00  3.49           H  
ATOM    785  HA  ARG A  52      -3.736  62.172   6.418  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      -2.244  62.263   3.808  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      -2.908  63.706   4.564  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      -1.507  63.416   6.499  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      -0.929  61.848   5.922  1.00  3.49           H  
ATOM    790 1HD  ARG A  52       0.044  62.959   3.976  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      -0.509  64.528   4.614  1.00  3.49           H  
ATOM    792  HE  ARG A  52       0.983  63.320   6.638  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52       1.506  64.463   3.357  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52       3.190  64.855   3.627  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52       3.173  63.830   6.976  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52       4.133  64.497   5.675  1.00  3.49           H  
ATOM    797  N   ASN A  53      -5.186  61.379   3.585  1.00  3.58           N  
ATOM    798  CA  ASN A  53      -6.440  61.524   2.864  1.00  3.58           C  
ATOM    799  C   ASN A  53      -7.602  61.065   3.739  1.00  3.58           C  
ATOM    800  O   ASN A  53      -8.660  61.700   3.755  1.00  3.58           O  
ATOM    801  CB  ASN A  53      -6.394  60.740   1.571  1.00  3.58           C  
ATOM    802  CG  ASN A  53      -5.501  61.377   0.538  1.00  3.58           C  
ATOM    803  OD1 ASN A  53      -5.203  62.579   0.588  1.00  3.58           O  
ATOM    804  ND2 ASN A  53      -5.060  60.584  -0.405  1.00  3.58           N  
ATOM    805  H   ASN A  53      -4.471  60.750   3.219  1.00  3.58           H  
ATOM    806  HA  ASN A  53      -6.592  62.578   2.635  1.00  3.58           H  
ATOM    807 1HB  ASN A  53      -6.030  59.736   1.774  1.00  3.58           H  
ATOM    808 2HB  ASN A  53      -7.400  60.648   1.166  1.00  3.58           H  
ATOM    809 1HD2 ASN A  53      -4.459  60.942  -1.117  1.00  3.58           H  
ATOM    810 2HD2 ASN A  53      -5.320  59.620  -0.406  1.00  3.58           H  
ATOM    811  N   LEU A  54      -7.393  59.993   4.509  1.00  3.76           N  
ATOM    812  CA  LEU A  54      -8.436  59.522   5.405  1.00  3.76           C  
ATOM    813  C   LEU A  54      -8.705  60.545   6.494  1.00  3.76           C  
ATOM    814  O   LEU A  54      -9.861  60.825   6.815  1.00  3.76           O  
ATOM    815  CB  LEU A  54      -8.036  58.184   6.026  1.00  3.76           C  
ATOM    816  CG  LEU A  54      -8.012  57.005   5.060  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      -7.404  55.796   5.754  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      -9.430  56.726   4.597  1.00  3.76           C  
ATOM    819  H   LEU A  54      -6.510  59.484   4.439  1.00  3.76           H  
ATOM    820  HA  LEU A  54      -9.347  59.380   4.830  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      -7.038  58.285   6.449  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      -8.729  57.949   6.831  1.00  3.76           H  
ATOM    823  HG  LEU A  54      -7.398  57.248   4.200  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      -7.378  54.954   5.064  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      -6.393  56.036   6.065  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      -8.001  55.537   6.623  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      -9.426  55.888   3.900  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54     -10.052  56.481   5.457  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      -9.828  57.611   4.100  1.00  3.76           H  
ATOM    830  N   MET A  55      -7.653  61.162   7.034  1.00  4.18           N  
ATOM    831  CA  MET A  55      -7.883  62.152   8.072  1.00  4.18           C  
ATOM    832  C   MET A  55      -8.647  63.330   7.488  1.00  4.18           C  
ATOM    833  O   MET A  55      -9.574  63.855   8.119  1.00  4.18           O  
ATOM    834  CB  MET A  55      -6.560  62.595   8.693  1.00  4.18           C  
ATOM    835  CG  MET A  55      -5.898  61.521   9.557  1.00  4.18           C  
ATOM    836  SD  MET A  55      -4.457  62.107  10.481  1.00  4.18           S  
ATOM    837  CE  MET A  55      -3.237  62.269   9.185  1.00  4.18           C  
ATOM    838  H   MET A  55      -6.703  60.907   6.755  1.00  4.18           H  
ATOM    839  HA  MET A  55      -8.499  61.706   8.850  1.00  4.18           H  
ATOM    840 1HB  MET A  55      -5.863  62.860   7.897  1.00  4.18           H  
ATOM    841 2HB  MET A  55      -6.718  63.481   9.303  1.00  4.18           H  
ATOM    842 1HG  MET A  55      -6.628  61.138  10.267  1.00  4.18           H  
ATOM    843 2HG  MET A  55      -5.584  60.697   8.925  1.00  4.18           H  
ATOM    844 1HE  MET A  55      -2.293  62.607   9.610  1.00  4.18           H  
ATOM    845 2HE  MET A  55      -3.094  61.302   8.694  1.00  4.18           H  
ATOM    846 3HE  MET A  55      -3.586  63.001   8.466  1.00  4.18           H  
ATOM    847  N   ALA A  56      -8.299  63.712   6.256  1.00  5.01           N  
ATOM    848  CA  ALA A  56      -9.000  64.804   5.618  1.00  5.01           C  
ATOM    849  C   ALA A  56     -10.467  64.446   5.465  1.00  5.01           C  
ATOM    850  O   ALA A  56     -11.339  65.243   5.810  1.00  5.01           O  
ATOM    851  CB  ALA A  56      -8.388  65.101   4.262  1.00  5.01           C  
ATOM    852  H   ALA A  56      -7.522  63.260   5.777  1.00  5.01           H  
ATOM    853  HA  ALA A  56      -8.920  65.684   6.253  1.00  5.01           H  
ATOM    854 1HB  ALA A  56      -8.916  65.931   3.799  1.00  5.01           H  
ATOM    855 2HB  ALA A  56      -7.337  65.358   4.389  1.00  5.01           H  
ATOM    856 3HB  ALA A  56      -8.467  64.224   3.628  1.00  5.01           H  
ATOM    857  N   ALA A  57     -10.752  63.204   5.064  1.00  6.44           N  
ATOM    858  CA  ALA A  57     -12.125  62.755   4.898  1.00  6.44           C  
ATOM    859  C   ALA A  57     -12.893  62.852   6.207  1.00  6.44           C  
ATOM    860  O   ALA A  57     -14.041  63.294   6.235  1.00  6.44           O  
ATOM    861  CB  ALA A  57     -12.148  61.320   4.397  1.00  6.44           C  
ATOM    862  H   ALA A  57      -9.992  62.573   4.808  1.00  6.44           H  
ATOM    863  HA  ALA A  57     -12.607  63.402   4.168  1.00  6.44           H  
ATOM    864 1HB  ALA A  57     -13.176  61.001   4.252  1.00  6.44           H  
ATOM    865 2HB  ALA A  57     -11.607  61.259   3.453  1.00  6.44           H  
ATOM    866 3HB  ALA A  57     -11.671  60.673   5.125  1.00  6.44           H  
ATOM    867  N   HIS A  58     -12.229  62.548   7.314  1.00  8.66           N  
ATOM    868  CA  HIS A  58     -12.882  62.574   8.612  1.00  8.66           C  
ATOM    869  C   HIS A  58     -13.134  63.994   9.112  1.00  8.66           C  
ATOM    870  O   HIS A  58     -13.969  64.199   9.996  1.00  8.66           O  
ATOM    871  CB  HIS A  58     -12.069  61.789   9.648  1.00  8.66           C  
ATOM    872  CG  HIS A  58     -12.087  60.292   9.428  1.00  8.66           C  
ATOM    873  ND1 HIS A  58     -13.252  59.549   9.483  1.00  8.66           N  
ATOM    874  CD2 HIS A  58     -11.091  59.406   9.180  1.00  8.66           C  
ATOM    875  CE1 HIS A  58     -12.969  58.277   9.263  1.00  8.66           C  
ATOM    876  NE2 HIS A  58     -11.668  58.163   9.078  1.00  8.66           N  
ATOM    877  H   HIS A  58     -11.267  62.211   7.239  1.00  8.66           H  
ATOM    878  HA  HIS A  58     -13.851  62.087   8.527  1.00  8.66           H  
ATOM    879 1HB  HIS A  58     -11.030  62.122   9.612  1.00  8.66           H  
ATOM    880 2HB  HIS A  58     -12.447  62.000  10.647  1.00  8.66           H  
ATOM    881  HD2 HIS A  58     -10.031  59.635   9.080  1.00  8.66           H  
ATOM    882  HE1 HIS A  58     -13.691  57.460   9.243  1.00  8.66           H  
ATOM    883  HE2 HIS A  58     -11.171  57.304   8.894  1.00  8.66           H  
ATOM    884  N   SER A  59     -12.421  64.979   8.559  1.00 11.79           N  
ATOM    885  CA  SER A  59     -12.612  66.367   8.959  1.00 11.79           C  
ATOM    886  C   SER A  59     -13.780  67.015   8.201  1.00 11.79           C  
ATOM    887  O   SER A  59     -14.098  68.182   8.451  1.00 11.79           O  
ATOM    888  CB  SER A  59     -11.351  67.186   8.723  1.00 11.79           C  
ATOM    889  OG  SER A  59     -11.113  67.395   7.358  1.00 11.79           O  
ATOM    890  H   SER A  59     -11.728  64.773   7.836  1.00 11.79           H  
ATOM    891  HA  SER A  59     -12.844  66.388  10.022  1.00 11.79           H  
ATOM    892 1HB  SER A  59     -11.429  68.141   9.235  1.00 11.79           H  
ATOM    893 2HB  SER A  59     -10.504  66.650   9.152  1.00 11.79           H  
ATOM    894  HG  SER A  59     -11.305  66.546   6.912  1.00 11.79           H  
ATOM    895  N   ALA A  60     -14.360  66.288   7.233  1.00 15.62           N  
ATOM    896  CA  ALA A  60     -15.417  66.814   6.382  1.00 15.62           C  
ATOM    897  C   ALA A  60     -16.805  66.381   6.860  1.00 15.62           C  
ATOM    898  O   ALA A  60     -17.670  66.076   6.037  1.00 15.62           O  
ATOM    899  OXT ALA A  60     -17.143  66.634   8.015  1.00 15.62           O  
ATOM    900  CB  ALA A  60     -15.184  66.349   4.953  1.00 15.62           C  
ATOM    901  H   ALA A  60     -14.068  65.323   7.071  1.00 15.62           H  
ATOM    902  HA  ALA A  60     -15.372  67.902   6.417  1.00 15.62           H  
ATOM    903 1HB  ALA A  60     -15.951  66.763   4.302  1.00 15.62           H  
ATOM    904 2HB  ALA A  60     -14.200  66.685   4.622  1.00 15.62           H  
ATOM    905 3HB  ALA A  60     -15.223  65.260   4.917  1.00 15.62           H  
ENDMDL

REMARK ID 641885 DOMAINID 635466 MODEL 3 line_14_sample9
MODEL     3
ATOM      1  N   LEU A   1      -0.453  -0.836  -1.430  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.430  -0.046  -0.584  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.938   1.204  -1.266  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.561   1.138  -2.327  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.649  -0.865  -0.138  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.709  -0.078   0.692  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.114   0.369   2.018  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.926  -0.954   0.913  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -1.138  -1.308  -0.859  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.920  -0.221  -2.082  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.091  -1.517  -1.940  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -0.129   0.256   0.301  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.305  -1.702   0.466  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.146  -1.259  -1.024  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.010   0.818   0.142  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       2.865   0.931   2.576  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       1.254   1.008   1.836  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.806  -0.500   2.592  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.672  -0.395   1.482  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.639  -1.847   1.467  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.344  -1.241  -0.050  1.00 24.40           H  
ATOM     22  N   THR A   2       0.693   2.339  -0.633  1.00 23.41           N  
ATOM     23  CA  THR A   2       1.212   3.603  -1.118  1.00 23.41           C  
ATOM     24  C   THR A   2       2.323   4.030  -0.179  1.00 23.41           C  
ATOM     25  O   THR A   2       2.139   4.039   1.039  1.00 23.41           O  
ATOM     26  CB  THR A   2       0.122   4.687  -1.164  1.00 23.41           C  
ATOM     27  OG1 THR A   2      -0.926   4.272  -2.052  1.00 23.41           O  
ATOM     28  CG2 THR A   2       0.707   6.008  -1.652  1.00 23.41           C  
ATOM     29  H   THR A   2       0.160   2.332   0.225  1.00 23.41           H  
ATOM     30  HA  THR A   2       1.633   3.471  -2.115  1.00 23.41           H  
ATOM     31  HB  THR A   2      -0.293   4.828  -0.168  1.00 23.41           H  
ATOM     32  HG1 THR A   2      -1.562   4.985  -2.152  1.00 23.41           H  
ATOM     33 1HG2 THR A   2      -0.074   6.764  -1.681  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       1.499   6.335  -0.977  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       1.120   5.876  -2.649  1.00 23.41           H  
ATOM     36  N   ASN A   3       3.480   4.351  -0.737  1.00 21.47           N  
ATOM     37  CA  ASN A   3       4.589   4.807   0.078  1.00 21.47           C  
ATOM     38  C   ASN A   3       4.596   6.323   0.118  1.00 21.47           C  
ATOM     39  O   ASN A   3       4.263   6.975  -0.874  1.00 21.47           O  
ATOM     40  CB  ASN A   3       5.901   4.261  -0.446  1.00 21.47           C  
ATOM     41  CG  ASN A   3       6.010   2.753  -0.300  1.00 21.47           C  
ATOM     42  OD1 ASN A   3       5.664   2.184   0.742  1.00 21.47           O  
ATOM     43  ND2 ASN A   3       6.488   2.102  -1.331  1.00 21.47           N  
ATOM     44  H   ASN A   3       3.577   4.299  -1.741  1.00 21.47           H  
ATOM     45  HA  ASN A   3       4.449   4.455   1.101  1.00 21.47           H  
ATOM     46 1HB  ASN A   3       6.008   4.522  -1.500  1.00 21.47           H  
ATOM     47 2HB  ASN A   3       6.727   4.730   0.091  1.00 21.47           H  
ATOM     48 1HD2 ASN A   3       6.584   1.107  -1.295  1.00 21.47           H  
ATOM     49 2HD2 ASN A   3       6.760   2.600  -2.156  1.00 21.47           H  
ATOM     50  N   PHE A   4       5.030   6.875   1.240  1.00 18.69           N  
ATOM     51  CA  PHE A   4       5.129   8.315   1.415  1.00 18.69           C  
ATOM     52  C   PHE A   4       6.515   8.669   1.921  1.00 18.69           C  
ATOM     53  O   PHE A   4       7.155   7.850   2.583  1.00 18.69           O  
ATOM     54  CB  PHE A   4       4.072   8.791   2.411  1.00 18.69           C  
ATOM     55  CG  PHE A   4       2.649   8.484   1.982  1.00 18.69           C  
ATOM     56  CD1 PHE A   4       2.063   7.265   2.305  1.00 18.69           C  
ATOM     57  CD2 PHE A   4       1.901   9.401   1.266  1.00 18.69           C  
ATOM     58  CE1 PHE A   4       0.774   6.975   1.926  1.00 18.69           C  
ATOM     59  CE2 PHE A   4       0.605   9.112   0.885  1.00 18.69           C  
ATOM     60  CZ  PHE A   4       0.042   7.896   1.217  1.00 18.69           C  
ATOM     61  H   PHE A   4       5.288   6.273   2.010  1.00 18.69           H  
ATOM     62  HA  PHE A   4       4.970   8.806   0.453  1.00 18.69           H  
ATOM     63 1HB  PHE A   4       4.247   8.318   3.377  1.00 18.69           H  
ATOM     64 2HB  PHE A   4       4.165   9.867   2.552  1.00 18.69           H  
ATOM     65  HD1 PHE A   4       2.637   6.526   2.865  1.00 18.69           H  
ATOM     66  HD2 PHE A   4       2.346  10.362   1.004  1.00 18.69           H  
ATOM     67  HE1 PHE A   4       0.338   6.010   2.186  1.00 18.69           H  
ATOM     68  HE2 PHE A   4       0.027   9.842   0.321  1.00 18.69           H  
ATOM     69  HZ  PHE A   4      -0.978   7.666   0.917  1.00 18.69           H  
ATOM     70  N   LYS A   5       6.978   9.881   1.631  1.00 15.50           N  
ATOM     71  CA  LYS A   5       8.278  10.312   2.129  1.00 15.50           C  
ATOM     72  C   LYS A   5       8.240  11.678   2.788  1.00 15.50           C  
ATOM     73  O   LYS A   5       7.796  12.663   2.195  1.00 15.50           O  
ATOM     74  CB  LYS A   5       9.308  10.332   1.000  1.00 15.50           C  
ATOM     75  CG  LYS A   5      10.715  10.742   1.449  1.00 15.50           C  
ATOM     76  CD  LYS A   5      11.711  10.686   0.298  1.00 15.50           C  
ATOM     77  CE  LYS A   5      13.098  11.120   0.751  1.00 15.50           C  
ATOM     78  NZ  LYS A   5      14.091  11.048  -0.359  1.00 15.50           N  
ATOM     79  H   LYS A   5       6.422  10.510   1.069  1.00 15.50           H  
ATOM     80  HA  LYS A   5       8.611   9.600   2.885  1.00 15.50           H  
ATOM     81 1HB  LYS A   5       9.373   9.342   0.549  1.00 15.50           H  
ATOM     82 2HB  LYS A   5       8.988  11.029   0.226  1.00 15.50           H  
ATOM     83 1HG  LYS A   5      10.689  11.761   1.846  1.00 15.50           H  
ATOM     84 2HG  LYS A   5      11.049  10.077   2.244  1.00 15.50           H  
ATOM     85 1HD  LYS A   5      11.764   9.669  -0.091  1.00 15.50           H  
ATOM     86 2HD  LYS A   5      11.377  11.346  -0.502  1.00 15.50           H  
ATOM     87 1HE  LYS A   5      13.047  12.147   1.117  1.00 15.50           H  
ATOM     88 2HE  LYS A   5      13.427  10.472   1.564  1.00 15.50           H  
ATOM     89 1HZ  LYS A   5      14.997  11.343  -0.023  1.00 15.50           H  
ATOM     90 2HZ  LYS A   5      14.151  10.097  -0.696  1.00 15.50           H  
ATOM     91 3HZ  LYS A   5      13.800  11.653  -1.114  1.00 15.50           H  
ATOM     92  N   LEU A   6       8.714  11.716   4.021  1.00 12.42           N  
ATOM     93  CA  LEU A   6       8.795  12.933   4.808  1.00 12.42           C  
ATOM     94  C   LEU A   6      10.263  13.306   4.956  1.00 12.42           C  
ATOM     95  O   LEU A   6      11.114  12.419   5.000  1.00 12.42           O  
ATOM     96  CB  LEU A   6       8.131  12.701   6.161  1.00 12.42           C  
ATOM     97  CG  LEU A   6       6.657  12.261   6.094  1.00 12.42           C  
ATOM     98  CD1 LEU A   6       6.152  11.979   7.485  1.00 12.42           C  
ATOM     99  CD2 LEU A   6       5.841  13.348   5.435  1.00 12.42           C  
ATOM    100  H   LEU A   6       9.046  10.854   4.431  1.00 12.42           H  
ATOM    101  HA  LEU A   6       8.278  13.736   4.284  1.00 12.42           H  
ATOM    102 1HB  LEU A   6       8.675  11.918   6.668  1.00 12.42           H  
ATOM    103 2HB  LEU A   6       8.197  13.613   6.755  1.00 12.42           H  
ATOM    104  HG  LEU A   6       6.573  11.343   5.512  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       5.111  11.661   7.437  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6       6.749  11.187   7.927  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6       6.229  12.881   8.090  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6       4.797  13.037   5.381  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6       5.917  14.265   6.018  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6       6.218  13.526   4.425  1.00 12.42           H  
ATOM    111  N   LYS A   7      10.566  14.600   5.031  1.00  9.86           N  
ATOM    112  CA  LYS A   7      11.961  15.013   5.185  1.00  9.86           C  
ATOM    113  C   LYS A   7      12.312  15.471   6.597  1.00  9.86           C  
ATOM    114  O   LYS A   7      13.438  15.272   7.050  1.00  9.86           O  
ATOM    115  CB  LYS A   7      12.296  16.127   4.203  1.00  9.86           C  
ATOM    116  CG  LYS A   7      12.227  15.734   2.747  1.00  9.86           C  
ATOM    117  CD  LYS A   7      12.624  16.898   1.847  1.00  9.86           C  
ATOM    118  CE  LYS A   7      12.549  16.506   0.380  1.00  9.86           C  
ATOM    119  NZ  LYS A   7      12.895  17.640  -0.520  1.00  9.86           N  
ATOM    120  H   LYS A   7       9.832  15.289   4.970  1.00  9.86           H  
ATOM    121  HA  LYS A   7      12.598  14.158   4.954  1.00  9.86           H  
ATOM    122 1HB  LYS A   7      11.636  16.978   4.365  1.00  9.86           H  
ATOM    123 2HB  LYS A   7      13.314  16.452   4.388  1.00  9.86           H  
ATOM    124 1HG  LYS A   7      12.898  14.894   2.566  1.00  9.86           H  
ATOM    125 2HG  LYS A   7      11.211  15.423   2.500  1.00  9.86           H  
ATOM    126 1HD  LYS A   7      11.960  17.744   2.026  1.00  9.86           H  
ATOM    127 2HD  LYS A   7      13.645  17.206   2.080  1.00  9.86           H  
ATOM    128 1HE  LYS A   7      13.241  15.685   0.196  1.00  9.86           H  
ATOM    129 2HE  LYS A   7      11.537  16.172   0.154  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7      12.831  17.336  -1.482  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7      12.250  18.402  -0.364  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7      13.835  17.950  -0.327  1.00  9.86           H  
ATOM    133  N   PHE A   8      11.367  16.118   7.284  1.00  7.93           N  
ATOM    134  CA  PHE A   8      11.614  16.634   8.635  1.00  7.93           C  
ATOM    135  C   PHE A   8      12.822  17.569   8.682  1.00  7.93           C  
ATOM    136  O   PHE A   8      13.591  17.542   9.642  1.00  7.93           O  
ATOM    137  CB  PHE A   8      11.862  15.486   9.613  1.00  7.93           C  
ATOM    138  CG  PHE A   8      10.806  14.427   9.624  1.00  7.93           C  
ATOM    139  CD1 PHE A   8      11.057  13.187   9.056  1.00  7.93           C  
ATOM    140  CD2 PHE A   8       9.573  14.652  10.209  1.00  7.93           C  
ATOM    141  CE1 PHE A   8      10.107  12.199   9.083  1.00  7.93           C  
ATOM    142  CE2 PHE A   8       8.618  13.662  10.234  1.00  7.93           C  
ATOM    143  CZ  PHE A   8       8.889  12.435   9.675  1.00  7.93           C  
ATOM    144  H   PHE A   8      10.458  16.245   6.870  1.00  7.93           H  
ATOM    145  HA  PHE A   8      10.733  17.191   8.957  1.00  7.93           H  
ATOM    146 1HB  PHE A   8      12.817  15.011   9.400  1.00  7.93           H  
ATOM    147 2HB  PHE A   8      11.934  15.894  10.619  1.00  7.93           H  
ATOM    148  HD1 PHE A   8      12.028  13.000   8.590  1.00  7.93           H  
ATOM    149  HD2 PHE A   8       9.365  15.624  10.660  1.00  7.93           H  
ATOM    150  HE1 PHE A   8      10.319  11.228   8.636  1.00  7.93           H  
ATOM    151  HE2 PHE A   8       7.650  13.846  10.700  1.00  7.93           H  
ATOM    152  HZ  PHE A   8       8.139  11.652   9.702  1.00  7.93           H  
ATOM    153  N   LEU A   9      12.963  18.434   7.680  1.00  6.60           N  
ATOM    154  CA  LEU A   9      14.128  19.308   7.606  1.00  6.60           C  
ATOM    155  C   LEU A   9      14.246  20.225   8.820  1.00  6.60           C  
ATOM    156  O   LEU A   9      15.347  20.486   9.303  1.00  6.60           O  
ATOM    157  CB  LEU A   9      14.019  20.158   6.340  1.00  6.60           C  
ATOM    158  CG  LEU A   9      14.110  19.376   5.044  1.00  6.60           C  
ATOM    159  CD1 LEU A   9      13.819  20.289   3.871  1.00  6.60           C  
ATOM    160  CD2 LEU A   9      15.474  18.741   4.931  1.00  6.60           C  
ATOM    161  H   LEU A   9      12.283  18.435   6.935  1.00  6.60           H  
ATOM    162  HA  LEU A   9      15.020  18.684   7.552  1.00  6.60           H  
ATOM    163 1HB  LEU A   9      13.072  20.693   6.349  1.00  6.60           H  
ATOM    164 2HB  LEU A   9      14.824  20.875   6.341  1.00  6.60           H  
ATOM    165  HG  LEU A   9      13.361  18.611   5.050  1.00  6.60           H  
ATOM    166 1HD1 LEU A   9      13.863  19.716   2.949  1.00  6.60           H  
ATOM    167 2HD1 LEU A   9      12.822  20.716   3.986  1.00  6.60           H  
ATOM    168 3HD1 LEU A   9      14.548  21.083   3.835  1.00  6.60           H  
ATOM    169 1HD2 LEU A   9      15.530  18.166   4.007  1.00  6.60           H  
ATOM    170 2HD2 LEU A   9      16.240  19.516   4.924  1.00  6.60           H  
ATOM    171 3HD2 LEU A   9      15.634  18.077   5.783  1.00  6.60           H  
ATOM    172  N   SER A  10      13.109  20.736   9.293  1.00  5.72           N  
ATOM    173  CA  SER A  10      13.059  21.592  10.477  1.00  5.72           C  
ATOM    174  C   SER A  10      14.122  22.694  10.488  1.00  5.72           C  
ATOM    175  O   SER A  10      14.663  22.998  11.543  1.00  5.72           O  
ATOM    176  CB  SER A  10      13.231  20.741  11.724  1.00  5.72           C  
ATOM    177  OG  SER A  10      12.228  19.765  11.818  1.00  5.72           O  
ATOM    178  H   SER A  10      12.247  20.482   8.836  1.00  5.72           H  
ATOM    179  HA  SER A  10      12.077  22.065  10.507  1.00  5.72           H  
ATOM    180 1HB  SER A  10      14.212  20.263  11.718  1.00  5.72           H  
ATOM    181 2HB  SER A  10      13.190  21.386  12.598  1.00  5.72           H  
ATOM    182  HG  SER A  10      12.525  19.025  11.264  1.00  5.72           H  
ATOM    183  N   LYS A  11      14.364  23.353   9.354  1.00  5.15           N  
ATOM    184  CA  LYS A  11      15.437  24.352   9.277  1.00  5.15           C  
ATOM    185  C   LYS A  11      15.284  25.526  10.242  1.00  5.15           C  
ATOM    186  O   LYS A  11      16.284  26.089  10.700  1.00  5.15           O  
ATOM    187  CB  LYS A  11      15.574  24.868   7.846  1.00  5.15           C  
ATOM    188  CG  LYS A  11      16.154  23.837   6.883  1.00  5.15           C  
ATOM    189  CD  LYS A  11      16.272  24.381   5.468  1.00  5.15           C  
ATOM    190  CE  LYS A  11      16.888  23.350   4.527  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      16.985  23.863   3.128  1.00  5.15           N  
ATOM    192  H   LYS A  11      13.855  23.095   8.522  1.00  5.15           H  
ATOM    193  HA  LYS A  11      16.369  23.847   9.534  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      14.596  25.172   7.472  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      16.217  25.747   7.836  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      17.139  23.530   7.233  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      15.511  22.969   6.878  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      15.281  24.649   5.099  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      16.894  25.275   5.471  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      17.885  23.096   4.880  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      16.279  22.454   4.535  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      17.397  23.154   2.536  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      16.063  24.091   2.784  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      17.564  24.691   3.112  1.00  5.15           H  
ATOM    205  N   ASP A  12      14.049  25.871  10.602  1.00  4.71           N  
ATOM    206  CA  ASP A  12      13.802  26.988  11.508  1.00  4.71           C  
ATOM    207  C   ASP A  12      14.407  26.846  12.900  1.00  4.71           C  
ATOM    208  O   ASP A  12      14.503  27.832  13.624  1.00  4.71           O  
ATOM    209  CB  ASP A  12      12.324  27.338  11.659  1.00  4.71           C  
ATOM    210  CG  ASP A  12      11.771  28.078  10.459  1.00  4.71           C  
ATOM    211  OD1 ASP A  12      12.541  28.449   9.606  1.00  4.71           O  
ATOM    212  OD2 ASP A  12      10.628  28.470  10.493  1.00  4.71           O  
ATOM    213  H   ASP A  12      13.270  25.357  10.219  1.00  4.71           H  
ATOM    214  HA  ASP A  12      14.268  27.864  11.058  1.00  4.71           H  
ATOM    215 1HB  ASP A  12      11.750  26.421  11.796  1.00  4.71           H  
ATOM    216 2HB  ASP A  12      12.183  27.941  12.553  1.00  4.71           H  
ATOM    217  N   ILE A  13      14.854  25.655  13.300  1.00  4.34           N  
ATOM    218  CA  ILE A  13      15.449  25.539  14.631  1.00  4.34           C  
ATOM    219  C   ILE A  13      16.718  26.401  14.738  1.00  4.34           C  
ATOM    220  O   ILE A  13      17.104  26.820  15.837  1.00  4.34           O  
ATOM    221  CB  ILE A  13      15.776  24.064  14.932  1.00  4.34           C  
ATOM    222  CG1 ILE A  13      16.828  23.534  13.923  1.00  4.34           C  
ATOM    223  CG2 ILE A  13      14.503  23.243  14.885  1.00  4.34           C  
ATOM    224  CD1 ILE A  13      17.302  22.137  14.207  1.00  4.34           C  
ATOM    225  H   ILE A  13      14.790  24.838  12.688  1.00  4.34           H  
ATOM    226  HA  ILE A  13      14.728  25.892  15.365  1.00  4.34           H  
ATOM    227  HB  ILE A  13      16.215  23.987  15.925  1.00  4.34           H  
ATOM    228 1HG1 ILE A  13      16.424  23.574  12.935  1.00  4.34           H  
ATOM    229 2HG1 ILE A  13      17.693  24.172  13.950  1.00  4.34           H  
ATOM    230 1HG2 ILE A  13      14.729  22.200  15.106  1.00  4.34           H  
ATOM    231 2HG2 ILE A  13      13.798  23.626  15.618  1.00  4.34           H  
ATOM    232 3HG2 ILE A  13      14.065  23.316  13.896  1.00  4.34           H  
ATOM    233 1HD1 ILE A  13      18.043  21.849  13.461  1.00  4.34           H  
ATOM    234 2HD1 ILE A  13      17.745  22.091  15.194  1.00  4.34           H  
ATOM    235 3HD1 ILE A  13      16.454  21.454  14.157  1.00  4.34           H  
ATOM    236  N   LYS A  14      17.304  26.752  13.586  1.00  4.01           N  
ATOM    237  CA  LYS A  14      18.477  27.599  13.511  1.00  4.01           C  
ATOM    238  C   LYS A  14      18.191  29.010  14.017  1.00  4.01           C  
ATOM    239  O   LYS A  14      19.086  29.711  14.494  1.00  4.01           O  
ATOM    240  CB  LYS A  14      18.983  27.627  12.080  1.00  4.01           C  
ATOM    241  CG  LYS A  14      19.592  26.314  11.628  1.00  4.01           C  
ATOM    242  CD  LYS A  14      20.072  26.393  10.195  1.00  4.01           C  
ATOM    243  CE  LYS A  14      20.695  25.082   9.748  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      21.155  25.142   8.336  1.00  4.01           N  
ATOM    245  H   LYS A  14      16.910  26.410  12.705  1.00  4.01           H  
ATOM    246  HA  LYS A  14      19.253  27.167  14.132  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      18.146  27.844  11.412  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      19.701  28.412  11.958  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      20.430  26.058  12.277  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      18.835  25.529  11.706  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      19.221  26.621   9.548  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      20.806  27.190  10.097  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      21.546  24.855  10.389  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      19.956  24.286   9.846  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      21.561  24.254   8.074  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      20.366  25.342   7.737  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      21.847  25.870   8.235  1.00  4.01           H  
ATOM    258  N   LYS A  15      16.918  29.414  13.981  1.00  3.68           N  
ATOM    259  CA  LYS A  15      16.503  30.738  14.422  1.00  3.68           C  
ATOM    260  C   LYS A  15      16.802  30.938  15.906  1.00  3.68           C  
ATOM    261  O   LYS A  15      16.911  32.076  16.366  1.00  3.68           O  
ATOM    262  CB  LYS A  15      15.016  30.949  14.123  1.00  3.68           C  
ATOM    263  CG  LYS A  15      14.700  31.072  12.610  1.00  3.68           C  
ATOM    264  CD  LYS A  15      13.191  31.171  12.312  1.00  3.68           C  
ATOM    265  CE  LYS A  15      12.944  31.357  10.799  1.00  3.68           C  
ATOM    266  NZ  LYS A  15      11.478  31.275  10.410  1.00  3.68           N  
ATOM    267  H   LYS A  15      16.192  28.785  13.644  1.00  3.68           H  
ATOM    268  HA  LYS A  15      17.075  31.481  13.865  1.00  3.68           H  
ATOM    269 1HB  LYS A  15      14.440  30.124  14.534  1.00  3.68           H  
ATOM    270 2HB  LYS A  15      14.674  31.858  14.613  1.00  3.68           H  
ATOM    271 1HG  LYS A  15      15.200  31.951  12.205  1.00  3.68           H  
ATOM    272 2HG  LYS A  15      15.088  30.188  12.100  1.00  3.68           H  
ATOM    273 1HD  LYS A  15      12.700  30.258  12.642  1.00  3.68           H  
ATOM    274 2HD  LYS A  15      12.760  32.010  12.852  1.00  3.68           H  
ATOM    275 1HE  LYS A  15      13.319  32.336  10.518  1.00  3.68           H  
ATOM    276 2HE  LYS A  15      13.502  30.603  10.252  1.00  3.68           H  
ATOM    277 1HZ  LYS A  15      11.403  31.413   9.418  1.00  3.68           H  
ATOM    278 2HZ  LYS A  15      11.083  30.327  10.627  1.00  3.68           H  
ATOM    279 3HZ  LYS A  15      10.948  31.973  10.890  1.00  3.68           H  
ATOM    280  N   GLU A  16      16.902  29.838  16.667  1.00  3.36           N  
ATOM    281  CA  GLU A  16      17.232  29.932  18.079  1.00  3.36           C  
ATOM    282  C   GLU A  16      18.636  29.374  18.339  1.00  3.36           C  
ATOM    283  O   GLU A  16      19.414  29.953  19.106  1.00  3.36           O  
ATOM    284  CB  GLU A  16      16.203  29.177  18.922  1.00  3.36           C  
ATOM    285  CG  GLU A  16      14.782  29.755  18.860  1.00  3.36           C  
ATOM    286  CD  GLU A  16      13.781  28.992  19.714  1.00  3.36           C  
ATOM    287  OE1 GLU A  16      14.151  27.995  20.288  1.00  3.36           O  
ATOM    288  OE2 GLU A  16      12.650  29.414  19.786  1.00  3.36           O  
ATOM    289  H   GLU A  16      16.796  28.916  16.246  1.00  3.36           H  
ATOM    290  HA  GLU A  16      17.219  30.979  18.375  1.00  3.36           H  
ATOM    291 1HB  GLU A  16      16.157  28.137  18.586  1.00  3.36           H  
ATOM    292 2HB  GLU A  16      16.521  29.169  19.963  1.00  3.36           H  
ATOM    293 1HG  GLU A  16      14.810  30.794  19.189  1.00  3.36           H  
ATOM    294 2HG  GLU A  16      14.450  29.743  17.821  1.00  3.36           H  
ATOM    295  N   LEU A  17      18.995  28.289  17.644  1.00  3.09           N  
ATOM    296  CA  LEU A  17      20.274  27.616  17.871  1.00  3.09           C  
ATOM    297  C   LEU A  17      21.483  28.451  17.476  1.00  3.09           C  
ATOM    298  O   LEU A  17      22.574  28.284  18.024  1.00  3.09           O  
ATOM    299  CB  LEU A  17      20.306  26.290  17.123  1.00  3.09           C  
ATOM    300  CG  LEU A  17      19.335  25.237  17.644  1.00  3.09           C  
ATOM    301  CD1 LEU A  17      19.370  24.049  16.728  1.00  3.09           C  
ATOM    302  CD2 LEU A  17      19.708  24.858  19.063  1.00  3.09           C  
ATOM    303  H   LEU A  17      18.340  27.872  16.983  1.00  3.09           H  
ATOM    304  HA  LEU A  17      20.350  27.403  18.936  1.00  3.09           H  
ATOM    305 1HB  LEU A  17      20.069  26.474  16.090  1.00  3.09           H  
ATOM    306 2HB  LEU A  17      21.312  25.881  17.179  1.00  3.09           H  
ATOM    307  HG  LEU A  17      18.325  25.639  17.638  1.00  3.09           H  
ATOM    308 1HD1 LEU A  17      18.666  23.300  17.083  1.00  3.09           H  
ATOM    309 2HD1 LEU A  17      19.095  24.367  15.733  1.00  3.09           H  
ATOM    310 3HD1 LEU A  17      20.372  23.629  16.711  1.00  3.09           H  
ATOM    311 1HD2 LEU A  17      19.008  24.109  19.434  1.00  3.09           H  
ATOM    312 2HD2 LEU A  17      20.718  24.450  19.080  1.00  3.09           H  
ATOM    313 3HD2 LEU A  17      19.662  25.744  19.697  1.00  3.09           H  
ATOM    314  N   LEU A  18      21.306  29.360  16.525  1.00  2.88           N  
ATOM    315  CA  LEU A  18      22.421  30.168  16.088  1.00  2.88           C  
ATOM    316  C   LEU A  18      22.508  31.501  16.842  1.00  2.88           C  
ATOM    317  O   LEU A  18      23.316  32.360  16.474  1.00  2.88           O  
ATOM    318  CB  LEU A  18      22.327  30.425  14.587  1.00  2.88           C  
ATOM    319  CG  LEU A  18      22.326  29.153  13.709  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      22.236  29.551  12.254  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      23.541  28.341  13.994  1.00  2.88           C  
ATOM    322  H   LEU A  18      20.407  29.475  16.057  1.00  2.88           H  
ATOM    323  HA  LEU A  18      23.339  29.615  16.276  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      21.400  30.966  14.387  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      23.166  31.047  14.283  1.00  2.88           H  
ATOM    326  HG  LEU A  18      21.448  28.560  13.943  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      22.215  28.658  11.632  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      21.327  30.132  12.095  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      23.103  30.154  11.990  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      23.534  27.439  13.386  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      24.421  28.930  13.762  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      23.540  28.071  15.041  1.00  2.88           H  
ATOM    333  N   THR A  19      21.691  31.699  17.888  1.00  2.74           N  
ATOM    334  CA  THR A  19      21.784  32.959  18.615  1.00  2.74           C  
ATOM    335  C   THR A  19      22.966  32.898  19.574  1.00  2.74           C  
ATOM    336  O   THR A  19      23.313  31.831  20.073  1.00  2.74           O  
ATOM    337  CB  THR A  19      20.485  33.257  19.381  1.00  2.74           C  
ATOM    338  OG1 THR A  19      20.235  32.222  20.349  1.00  2.74           O  
ATOM    339  CG2 THR A  19      19.319  33.323  18.400  1.00  2.74           C  
ATOM    340  H   THR A  19      21.020  30.991  18.192  1.00  2.74           H  
ATOM    341  HA  THR A  19      21.961  33.765  17.905  1.00  2.74           H  
ATOM    342  HB  THR A  19      20.581  34.210  19.901  1.00  2.74           H  
ATOM    343  HG1 THR A  19      20.000  31.385  19.888  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      18.392  33.531  18.936  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      19.501  34.110  17.672  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      19.229  32.370  17.883  1.00  2.74           H  
ATOM    347  N   CYS A  20      23.575  34.047  19.846  1.00  2.68           N  
ATOM    348  CA  CYS A  20      24.732  34.094  20.735  1.00  2.68           C  
ATOM    349  C   CYS A  20      24.354  34.289  22.209  1.00  2.68           C  
ATOM    350  O   CYS A  20      23.729  35.294  22.547  1.00  2.68           O  
ATOM    351  CB  CYS A  20      25.675  35.201  20.316  1.00  2.68           C  
ATOM    352  SG  CYS A  20      27.135  35.302  21.339  1.00  2.68           S  
ATOM    353  H   CYS A  20      23.246  34.899  19.418  1.00  2.68           H  
ATOM    354  HA  CYS A  20      25.263  33.157  20.614  1.00  2.68           H  
ATOM    355 1HB  CYS A  20      25.986  35.045  19.292  1.00  2.68           H  
ATOM    356 2HB  CYS A  20      25.159  36.161  20.361  1.00  2.68           H  
ATOM    357  N   PRO A  21      24.699  33.350  23.122  1.00  2.67           N  
ATOM    358  CA  PRO A  21      24.412  33.385  24.551  1.00  2.67           C  
ATOM    359  C   PRO A  21      25.414  34.184  25.405  1.00  2.67           C  
ATOM    360  O   PRO A  21      25.241  34.286  26.620  1.00  2.67           O  
ATOM    361  CB  PRO A  21      24.491  31.903  24.913  1.00  2.67           C  
ATOM    362  CG  PRO A  21      25.574  31.368  24.005  1.00  2.67           C  
ATOM    363  CD  PRO A  21      25.410  32.126  22.708  1.00  2.67           C  
ATOM    364  HA  PRO A  21      23.391  33.768  24.699  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      24.729  31.791  25.981  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      23.517  31.420  24.745  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      26.562  31.532  24.461  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      25.463  30.279  23.874  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      26.410  32.366  22.304  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      24.797  31.528  22.023  1.00  2.67           H  
ATOM    371  N   THR A  22      26.489  34.680  24.804  1.00  2.69           N  
ATOM    372  CA  THR A  22      27.559  35.313  25.574  1.00  2.69           C  
ATOM    373  C   THR A  22      27.249  36.793  25.894  1.00  2.69           C  
ATOM    374  O   THR A  22      27.023  37.581  24.990  1.00  2.69           O  
ATOM    375  CB  THR A  22      28.898  35.158  24.821  1.00  2.69           C  
ATOM    376  OG1 THR A  22      29.211  33.765  24.702  1.00  2.69           O  
ATOM    377  CG2 THR A  22      30.030  35.874  25.505  1.00  2.69           C  
ATOM    378  H   THR A  22      26.582  34.614  23.799  1.00  2.69           H  
ATOM    379  HA  THR A  22      27.672  34.739  26.481  1.00  2.69           H  
ATOM    380  HB  THR A  22      28.796  35.566  23.833  1.00  2.69           H  
ATOM    381  HG1 THR A  22      29.208  33.361  25.576  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      30.936  35.727  24.930  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      29.808  36.928  25.565  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      30.168  35.470  26.503  1.00  2.69           H  
ATOM    385  N   PRO A  23      27.267  37.236  27.166  1.00  2.72           N  
ATOM    386  CA  PRO A  23      26.959  38.602  27.587  1.00  2.72           C  
ATOM    387  C   PRO A  23      27.682  39.720  26.825  1.00  2.72           C  
ATOM    388  O   PRO A  23      27.142  40.816  26.681  1.00  2.72           O  
ATOM    389  CB  PRO A  23      27.426  38.585  29.046  1.00  2.72           C  
ATOM    390  CG  PRO A  23      27.217  37.163  29.491  1.00  2.72           C  
ATOM    391  CD  PRO A  23      27.576  36.320  28.294  1.00  2.72           C  
ATOM    392  HA  PRO A  23      25.872  38.749  27.534  1.00  2.72           H  
ATOM    393 1HB  PRO A  23      28.477  38.906  29.108  1.00  2.72           H  
ATOM    394 2HB  PRO A  23      26.837  39.305  29.631  1.00  2.72           H  
ATOM    395 1HG  PRO A  23      27.854  36.946  30.362  1.00  2.72           H  
ATOM    396 2HG  PRO A  23      26.177  37.013  29.812  1.00  2.72           H  
ATOM    397 1HD  PRO A  23      28.638  36.040  28.311  1.00  2.72           H  
ATOM    398 2HD  PRO A  23      26.897  35.452  28.309  1.00  2.72           H  
ATOM    399  N   GLY A  24      28.905  39.465  26.363  1.00  2.76           N  
ATOM    400  CA  GLY A  24      29.668  40.486  25.647  1.00  2.76           C  
ATOM    401  C   GLY A  24      29.565  40.437  24.118  1.00  2.76           C  
ATOM    402  O   GLY A  24      30.252  41.203  23.439  1.00  2.76           O  
ATOM    403  H   GLY A  24      29.315  38.556  26.503  1.00  2.76           H  
ATOM    404 1HA  GLY A  24      29.346  41.469  25.990  1.00  2.76           H  
ATOM    405 2HA  GLY A  24      30.715  40.393  25.930  1.00  2.76           H  
ATOM    406  N   CYS A  25      28.764  39.526  23.566  1.00  2.80           N  
ATOM    407  CA  CYS A  25      28.690  39.379  22.110  1.00  2.80           C  
ATOM    408  C   CYS A  25      27.525  40.087  21.462  1.00  2.80           C  
ATOM    409  O   CYS A  25      26.604  40.575  22.118  1.00  2.80           O  
ATOM    410  CB  CYS A  25      28.604  37.931  21.702  1.00  2.80           C  
ATOM    411  SG  CYS A  25      27.043  37.185  22.074  1.00  2.80           S  
ATOM    412  H   CYS A  25      28.187  38.924  24.157  1.00  2.80           H  
ATOM    413  HA  CYS A  25      29.597  39.794  21.680  1.00  2.80           H  
ATOM    414 1HB  CYS A  25      28.802  37.822  20.642  1.00  2.80           H  
ATOM    415 2HB  CYS A  25      29.363  37.389  22.245  1.00  2.80           H  
ATOM    416  N   ASP A  26      27.564  40.105  20.136  1.00  2.84           N  
ATOM    417  CA  ASP A  26      26.495  40.674  19.338  1.00  2.84           C  
ATOM    418  C   ASP A  26      26.019  39.728  18.237  1.00  2.84           C  
ATOM    419  O   ASP A  26      25.228  40.111  17.378  1.00  2.84           O  
ATOM    420  CB  ASP A  26      26.990  41.972  18.727  1.00  2.84           C  
ATOM    421  CG  ASP A  26      28.200  41.756  17.805  1.00  2.84           C  
ATOM    422  OD1 ASP A  26      28.615  40.605  17.591  1.00  2.84           O  
ATOM    423  OD2 ASP A  26      28.722  42.735  17.341  1.00  2.84           O  
ATOM    424  H   ASP A  26      28.371  39.719  19.673  1.00  2.84           H  
ATOM    425  HA  ASP A  26      25.649  40.887  19.993  1.00  2.84           H  
ATOM    426 1HB  ASP A  26      26.187  42.432  18.150  1.00  2.84           H  
ATOM    427 2HB  ASP A  26      27.266  42.669  19.523  1.00  2.84           H  
ATOM    428  N   GLY A  27      26.510  38.490  18.256  1.00  2.88           N  
ATOM    429  CA  GLY A  27      26.112  37.494  17.267  1.00  2.88           C  
ATOM    430  C   GLY A  27      26.725  37.661  15.866  1.00  2.88           C  
ATOM    431  O   GLY A  27      26.239  37.038  14.921  1.00  2.88           O  
ATOM    432  H   GLY A  27      27.157  38.239  18.986  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      26.384  36.512  17.641  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      25.027  37.500  17.184  1.00  2.88           H  
ATOM    435  N   SER A  28      27.811  38.435  15.729  1.00  2.97           N  
ATOM    436  CA  SER A  28      28.399  38.678  14.409  1.00  2.97           C  
ATOM    437  C   SER A  28      29.529  37.712  13.971  1.00  2.97           C  
ATOM    438  O   SER A  28      29.275  36.708  13.306  1.00  2.97           O  
ATOM    439  CB  SER A  28      28.920  40.109  14.352  1.00  2.97           C  
ATOM    440  OG  SER A  28      29.989  40.300  15.246  1.00  2.97           O  
ATOM    441  H   SER A  28      28.171  38.964  16.534  1.00  2.97           H  
ATOM    442  HA  SER A  28      27.597  38.590  13.676  1.00  2.97           H  
ATOM    443 1HB  SER A  28      29.249  40.330  13.338  1.00  2.97           H  
ATOM    444 2HB  SER A  28      28.116  40.802  14.597  1.00  2.97           H  
ATOM    445  HG  SER A  28      29.571  40.432  16.136  1.00  2.97           H  
ATOM    446  N   GLY A  29      30.783  38.023  14.311  1.00  3.11           N  
ATOM    447  CA  GLY A  29      31.966  37.293  13.827  1.00  3.11           C  
ATOM    448  C   GLY A  29      32.199  35.871  14.355  1.00  3.11           C  
ATOM    449  O   GLY A  29      33.233  35.582  14.951  1.00  3.11           O  
ATOM    450  H   GLY A  29      30.901  38.842  14.883  1.00  3.11           H  
ATOM    451 1HA  GLY A  29      31.916  37.249  12.739  1.00  3.11           H  
ATOM    452 2HA  GLY A  29      32.848  37.890  14.055  1.00  3.11           H  
ATOM    453  N   HIS A  30      31.246  34.988  14.087  1.00  3.31           N  
ATOM    454  CA  HIS A  30      31.307  33.570  14.447  1.00  3.31           C  
ATOM    455  C   HIS A  30      32.451  32.877  13.705  1.00  3.31           C  
ATOM    456  O   HIS A  30      32.742  33.204  12.554  1.00  3.31           O  
ATOM    457  CB  HIS A  30      29.964  32.884  14.162  1.00  3.31           C  
ATOM    458  CG  HIS A  30      29.862  31.461  14.641  1.00  3.31           C  
ATOM    459  ND1 HIS A  30      30.413  30.418  13.950  1.00  3.31           N  
ATOM    460  CD2 HIS A  30      29.272  30.914  15.726  1.00  3.31           C  
ATOM    461  CE1 HIS A  30      30.160  29.295  14.583  1.00  3.31           C  
ATOM    462  NE2 HIS A  30      29.471  29.567  15.659  1.00  3.31           N  
ATOM    463  H   HIS A  30      30.428  35.347  13.603  1.00  3.31           H  
ATOM    464  HA  HIS A  30      31.507  33.473  15.515  1.00  3.31           H  
ATOM    465 1HB  HIS A  30      29.164  33.457  14.633  1.00  3.31           H  
ATOM    466 2HB  HIS A  30      29.778  32.892  13.089  1.00  3.31           H  
ATOM    467  HD2 HIS A  30      28.740  31.433  16.497  1.00  3.31           H  
ATOM    468  HE1 HIS A  30      30.476  28.319  14.261  1.00  3.31           H  
ATOM    469  HE2 HIS A  30      29.125  28.876  16.339  1.00  3.31           H  
ATOM    470  N   ILE A  31      33.098  31.921  14.373  1.00  3.52           N  
ATOM    471  CA  ILE A  31      34.213  31.138  13.824  1.00  3.52           C  
ATOM    472  C   ILE A  31      33.919  30.297  12.559  1.00  3.52           C  
ATOM    473  O   ILE A  31      34.840  29.984  11.807  1.00  3.52           O  
ATOM    474  CB  ILE A  31      34.765  30.211  14.915  1.00  3.52           C  
ATOM    475  CG1 ILE A  31      36.132  29.669  14.536  1.00  3.52           C  
ATOM    476  CG2 ILE A  31      33.824  29.084  15.155  1.00  3.52           C  
ATOM    477  CD1 ILE A  31      36.823  28.975  15.687  1.00  3.52           C  
ATOM    478  H   ILE A  31      32.807  31.728  15.337  1.00  3.52           H  
ATOM    479  HA  ILE A  31      34.998  31.845  13.565  1.00  3.52           H  
ATOM    480  HB  ILE A  31      34.869  30.785  15.840  1.00  3.52           H  
ATOM    481 1HG1 ILE A  31      36.017  28.959  13.715  1.00  3.52           H  
ATOM    482 2HG1 ILE A  31      36.761  30.491  14.199  1.00  3.52           H  
ATOM    483 1HG2 ILE A  31      34.204  28.454  15.958  1.00  3.52           H  
ATOM    484 2HG2 ILE A  31      32.874  29.498  15.428  1.00  3.52           H  
ATOM    485 3HG2 ILE A  31      33.724  28.503  14.275  1.00  3.52           H  
ATOM    486 1HD1 ILE A  31      37.795  28.605  15.365  1.00  3.52           H  
ATOM    487 2HD1 ILE A  31      36.953  29.681  16.510  1.00  3.52           H  
ATOM    488 3HD1 ILE A  31      36.208  28.140  16.025  1.00  3.52           H  
ATOM    489  N   THR A  32      32.653  29.921  12.325  1.00  3.70           N  
ATOM    490  CA  THR A  32      32.207  29.078  11.196  1.00  3.70           C  
ATOM    491  C   THR A  32      32.997  27.769  11.059  1.00  3.70           C  
ATOM    492  O   THR A  32      33.496  27.441   9.982  1.00  3.70           O  
ATOM    493  CB  THR A  32      32.274  29.824   9.845  1.00  3.70           C  
ATOM    494  OG1 THR A  32      33.642  30.034   9.451  1.00  3.70           O  
ATOM    495  CG2 THR A  32      31.577  31.168   9.970  1.00  3.70           C  
ATOM    496  H   THR A  32      31.938  30.233  12.972  1.00  3.70           H  
ATOM    497  HA  THR A  32      31.166  28.812  11.377  1.00  3.70           H  
ATOM    498  HB  THR A  32      31.770  29.235   9.081  1.00  3.70           H  
ATOM    499  HG1 THR A  32      34.216  30.040  10.235  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      31.616  31.690   9.015  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      30.539  31.015  10.260  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      32.072  31.762  10.718  1.00  3.70           H  
ATOM    503  N   GLY A  33      33.112  27.038  12.166  1.00  3.79           N  
ATOM    504  CA  GLY A  33      33.830  25.770  12.234  1.00  3.79           C  
ATOM    505  C   GLY A  33      32.879  24.592  12.040  1.00  3.79           C  
ATOM    506  O   GLY A  33      31.891  24.701  11.315  1.00  3.79           O  
ATOM    507  H   GLY A  33      32.666  27.385  13.002  1.00  3.79           H  
ATOM    508 1HA  GLY A  33      34.606  25.749  11.468  1.00  3.79           H  
ATOM    509 2HA  GLY A  33      34.329  25.688  13.199  1.00  3.79           H  
ATOM    510  N   ASN A  34      33.174  23.465  12.700  1.00  3.75           N  
ATOM    511  CA  ASN A  34      32.372  22.238  12.562  1.00  3.75           C  
ATOM    512  C   ASN A  34      30.931  22.436  13.030  1.00  3.75           C  
ATOM    513  O   ASN A  34      30.014  21.748  12.578  1.00  3.75           O  
ATOM    514  CB  ASN A  34      33.014  21.100  13.331  1.00  3.75           C  
ATOM    515  CG  ASN A  34      34.256  20.584  12.667  1.00  3.75           C  
ATOM    516  OD1 ASN A  34      34.476  20.793  11.467  1.00  3.75           O  
ATOM    517  ND2 ASN A  34      35.081  19.911  13.427  1.00  3.75           N  
ATOM    518  H   ASN A  34      33.992  23.446  13.292  1.00  3.75           H  
ATOM    519  HA  ASN A  34      32.333  21.970  11.505  1.00  3.75           H  
ATOM    520 1HB  ASN A  34      33.268  21.438  14.334  1.00  3.75           H  
ATOM    521 2HB  ASN A  34      32.299  20.283  13.433  1.00  3.75           H  
ATOM    522 1HD2 ASN A  34      35.927  19.543  13.040  1.00  3.75           H  
ATOM    523 2HD2 ASN A  34      34.867  19.765  14.391  1.00  3.75           H  
ATOM    524  N   TYR A  35      30.745  23.370  13.951  1.00  3.62           N  
ATOM    525  CA  TYR A  35      29.438  23.702  14.472  1.00  3.62           C  
ATOM    526  C   TYR A  35      29.177  25.165  14.160  1.00  3.62           C  
ATOM    527  O   TYR A  35      30.005  26.018  14.469  1.00  3.62           O  
ATOM    528  CB  TYR A  35      29.388  23.460  15.986  1.00  3.62           C  
ATOM    529  CG  TYR A  35      29.574  22.008  16.376  1.00  3.62           C  
ATOM    530  CD1 TYR A  35      30.853  21.473  16.478  1.00  3.62           C  
ATOM    531  CD2 TYR A  35      28.469  21.214  16.635  1.00  3.62           C  
ATOM    532  CE1 TYR A  35      31.022  20.148  16.829  1.00  3.62           C  
ATOM    533  CE2 TYR A  35      28.637  19.889  16.991  1.00  3.62           C  
ATOM    534  CZ  TYR A  35      29.907  19.355  17.086  1.00  3.62           C  
ATOM    535  OH  TYR A  35      30.074  18.033  17.436  1.00  3.62           O  
ATOM    536  H   TYR A  35      31.548  23.883  14.276  1.00  3.62           H  
ATOM    537  HA  TYR A  35      28.678  23.100  13.973  1.00  3.62           H  
ATOM    538 1HB  TYR A  35      30.170  24.045  16.473  1.00  3.62           H  
ATOM    539 2HB  TYR A  35      28.430  23.804  16.383  1.00  3.62           H  
ATOM    540  HD1 TYR A  35      31.722  22.097  16.277  1.00  3.62           H  
ATOM    541  HD2 TYR A  35      27.467  21.636  16.556  1.00  3.62           H  
ATOM    542  HE1 TYR A  35      32.024  19.727  16.905  1.00  3.62           H  
ATOM    543  HE2 TYR A  35      27.768  19.264  17.194  1.00  3.62           H  
ATOM    544  HH  TYR A  35      31.007  17.809  17.404  1.00  3.62           H  
ATOM    545  N   ALA A  36      28.028  25.454  13.540  1.00  3.42           N  
ATOM    546  CA  ALA A  36      27.643  26.836  13.225  1.00  3.42           C  
ATOM    547  C   ALA A  36      27.003  27.513  14.431  1.00  3.42           C  
ATOM    548  O   ALA A  36      26.789  28.724  14.443  1.00  3.42           O  
ATOM    549  CB  ALA A  36      26.672  26.868  12.059  1.00  3.42           C  
ATOM    550  H   ALA A  36      27.409  24.698  13.284  1.00  3.42           H  
ATOM    551  HA  ALA A  36      28.541  27.388  12.955  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      26.416  27.904  11.832  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      27.134  26.408  11.186  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      25.768  26.323  12.324  1.00  3.42           H  
ATOM    555  N   SER A  37      26.663  26.704  15.422  1.00  3.23           N  
ATOM    556  CA  SER A  37      26.003  27.154  16.636  1.00  3.23           C  
ATOM    557  C   SER A  37      27.026  27.680  17.603  1.00  3.23           C  
ATOM    558  O   SER A  37      28.230  27.614  17.358  1.00  3.23           O  
ATOM    559  CB  SER A  37      25.252  26.037  17.318  1.00  3.23           C  
ATOM    560  OG  SER A  37      26.138  25.159  17.964  1.00  3.23           O  
ATOM    561  H   SER A  37      26.882  25.727  15.327  1.00  3.23           H  
ATOM    562  HA  SER A  37      25.319  27.966  16.399  1.00  3.23           H  
ATOM    563 1HB  SER A  37      24.543  26.449  18.036  1.00  3.23           H  
ATOM    564 2HB  SER A  37      24.675  25.490  16.573  1.00  3.23           H  
ATOM    565  HG  SER A  37      25.616  24.370  18.155  1.00  3.23           H  
ATOM    566  N   HIS A  38      26.539  28.161  18.729  1.00  3.08           N  
ATOM    567  CA  HIS A  38      27.386  28.687  19.779  1.00  3.08           C  
ATOM    568  C   HIS A  38      27.605  27.651  20.883  1.00  3.08           C  
ATOM    569  O   HIS A  38      27.999  27.996  21.995  1.00  3.08           O  
ATOM    570  CB  HIS A  38      26.755  29.948  20.339  1.00  3.08           C  
ATOM    571  CG  HIS A  38      26.669  31.028  19.329  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      27.586  32.036  19.243  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      25.782  31.234  18.341  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      27.256  32.842  18.250  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      26.160  32.374  17.685  1.00  3.08           N  
ATOM    576  H   HIS A  38      25.534  28.182  18.856  1.00  3.08           H  
ATOM    577  HA  HIS A  38      28.360  28.948  19.367  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      25.747  29.726  20.693  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      27.342  30.304  21.185  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      24.922  30.609  18.116  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      27.800  33.737  17.948  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      25.662  32.776  16.892  1.00  3.08           H  
ATOM    583  N   ARG A  39      27.345  26.370  20.566  1.00  2.96           N  
ATOM    584  CA  ARG A  39      27.550  25.259  21.497  1.00  2.96           C  
ATOM    585  C   ARG A  39      28.984  25.191  22.027  1.00  2.96           C  
ATOM    586  O   ARG A  39      29.216  24.887  23.198  1.00  2.96           O  
ATOM    587  CB  ARG A  39      27.223  23.947  20.794  1.00  2.96           C  
ATOM    588  CG  ARG A  39      27.360  22.685  21.625  1.00  2.96           C  
ATOM    589  CD  ARG A  39      26.941  21.475  20.840  1.00  2.96           C  
ATOM    590  NE  ARG A  39      27.139  20.237  21.585  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      26.812  19.006  21.135  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      26.259  18.857  19.951  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      27.047  17.945  21.888  1.00  2.96           N  
ATOM    594  H   ARG A  39      27.001  26.136  19.634  1.00  2.96           H  
ATOM    595  HA  ARG A  39      26.874  25.390  22.342  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      26.199  23.984  20.433  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      27.871  23.836  19.921  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      28.403  22.560  21.920  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      26.736  22.759  22.516  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      25.885  21.555  20.586  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      27.532  21.417  19.924  1.00  2.96           H  
ATOM    602  HE  ARG A  39      27.560  20.304  22.502  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      26.068  19.664  19.379  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      26.018  17.934  19.619  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      27.469  18.055  22.800  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      26.802  17.024  21.553  1.00  2.96           H  
ATOM    607  N   SER A  40      29.941  25.443  21.142  1.00  2.87           N  
ATOM    608  CA  SER A  40      31.353  25.405  21.482  1.00  2.87           C  
ATOM    609  C   SER A  40      31.850  26.743  21.987  1.00  2.87           C  
ATOM    610  O   SER A  40      31.489  27.793  21.460  1.00  2.87           O  
ATOM    611  CB  SER A  40      32.191  25.032  20.273  1.00  2.87           C  
ATOM    612  OG  SER A  40      33.574  25.140  20.578  1.00  2.87           O  
ATOM    613  H   SER A  40      29.667  25.686  20.201  1.00  2.87           H  
ATOM    614  HA  SER A  40      31.498  24.663  22.267  1.00  2.87           H  
ATOM    615 1HB  SER A  40      31.960  24.017  19.954  1.00  2.87           H  
ATOM    616 2HB  SER A  40      31.944  25.702  19.446  1.00  2.87           H  
ATOM    617  HG  SER A  40      34.042  25.157  19.735  1.00  2.87           H  
ATOM    618  N   LEU A  41      32.806  26.701  22.908  1.00  2.78           N  
ATOM    619  CA  LEU A  41      33.465  27.907  23.406  1.00  2.78           C  
ATOM    620  C   LEU A  41      34.210  28.631  22.285  1.00  2.78           C  
ATOM    621  O   LEU A  41      34.485  29.824  22.375  1.00  2.78           O  
ATOM    622  CB  LEU A  41      34.427  27.539  24.539  1.00  2.78           C  
ATOM    623  CG  LEU A  41      33.748  27.075  25.831  1.00  2.78           C  
ATOM    624  CD1 LEU A  41      34.791  26.530  26.808  1.00  2.78           C  
ATOM    625  CD2 LEU A  41      33.007  28.267  26.439  1.00  2.78           C  
ATOM    626  H   LEU A  41      33.068  25.802  23.288  1.00  2.78           H  
ATOM    627  HA  LEU A  41      32.702  28.578  23.799  1.00  2.78           H  
ATOM    628 1HB  LEU A  41      35.083  26.741  24.198  1.00  2.78           H  
ATOM    629 2HB  LEU A  41      35.035  28.411  24.773  1.00  2.78           H  
ATOM    630  HG  LEU A  41      33.037  26.276  25.608  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41      34.295  26.203  27.722  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      35.304  25.683  26.353  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41      35.512  27.290  27.049  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41      32.510  27.956  27.359  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41      33.712  29.063  26.663  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41      32.264  28.634  25.732  1.00  2.78           H  
ATOM    637  N   SER A  42      34.569  27.889  21.236  1.00  2.69           N  
ATOM    638  CA  SER A  42      35.262  28.456  20.095  1.00  2.69           C  
ATOM    639  C   SER A  42      34.302  29.146  19.123  1.00  2.69           C  
ATOM    640  O   SER A  42      34.750  29.807  18.195  1.00  2.69           O  
ATOM    641  CB  SER A  42      36.037  27.371  19.362  1.00  2.69           C  
ATOM    642  OG  SER A  42      35.173  26.432  18.759  1.00  2.69           O  
ATOM    643  H   SER A  42      34.307  26.908  21.204  1.00  2.69           H  
ATOM    644  HA  SER A  42      35.968  29.203  20.461  1.00  2.69           H  
ATOM    645 1HB  SER A  42      36.670  27.827  18.601  1.00  2.69           H  
ATOM    646 2HB  SER A  42      36.690  26.860  20.068  1.00  2.69           H  
ATOM    647  HG  SER A  42      34.565  26.178  19.448  1.00  2.69           H  
ATOM    648  N   GLY A  43      32.985  28.958  19.304  1.00  2.59           N  
ATOM    649  CA  GLY A  43      31.990  29.509  18.388  1.00  2.59           C  
ATOM    650  C   GLY A  43      32.035  31.028  18.353  1.00  2.59           C  
ATOM    651  O   GLY A  43      32.363  31.651  17.335  1.00  2.59           O  
ATOM    652  H   GLY A  43      32.646  28.441  20.108  1.00  2.59           H  
ATOM    653 1HA  GLY A  43      32.127  29.094  17.401  1.00  2.59           H  
ATOM    654 2HA  GLY A  43      31.000  29.188  18.714  1.00  2.59           H  
ATOM    655  N   CYS A  44      31.697  31.630  19.489  1.00  2.53           N  
ATOM    656  CA  CYS A  44      31.758  33.071  19.669  1.00  2.53           C  
ATOM    657  C   CYS A  44      33.088  33.504  20.297  1.00  2.53           C  
ATOM    658  O   CYS A  44      33.336  33.155  21.448  1.00  2.53           O  
ATOM    659  CB  CYS A  44      30.647  33.553  20.566  1.00  2.53           C  
ATOM    660  SG  CYS A  44      30.692  35.286  20.800  1.00  2.53           S  
ATOM    661  H   CYS A  44      31.420  31.050  20.270  1.00  2.53           H  
ATOM    662  HA  CYS A  44      31.600  33.530  18.702  1.00  2.53           H  
ATOM    663 1HB  CYS A  44      29.695  33.304  20.133  1.00  2.53           H  
ATOM    664 2HB  CYS A  44      30.709  33.068  21.541  1.00  2.53           H  
ATOM    665  HG  CYS A  44      29.522  35.354  21.447  1.00  2.53           H  
ATOM    666  N   PRO A  45      33.936  34.306  19.633  1.00  2.52           N  
ATOM    667  CA  PRO A  45      35.229  34.769  20.128  1.00  2.52           C  
ATOM    668  C   PRO A  45      35.184  35.410  21.519  1.00  2.52           C  
ATOM    669  O   PRO A  45      36.143  35.309  22.290  1.00  2.52           O  
ATOM    670  CB  PRO A  45      35.613  35.815  19.079  1.00  2.52           C  
ATOM    671  CG  PRO A  45      34.937  35.351  17.822  1.00  2.52           C  
ATOM    672  CD  PRO A  45      33.618  34.782  18.272  1.00  2.52           C  
ATOM    673  HA  PRO A  45      35.936  33.925  20.119  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      35.279  36.813  19.398  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      36.705  35.861  18.978  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      34.808  36.189  17.117  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      35.556  34.601  17.308  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      32.837  35.558  18.284  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      33.384  33.951  17.592  1.00  2.52           H  
ATOM    680  N   LEU A  46      34.049  36.035  21.859  1.00  2.59           N  
ATOM    681  CA  LEU A  46      33.866  36.721  23.138  1.00  2.59           C  
ATOM    682  C   LEU A  46      33.911  35.756  24.305  1.00  2.59           C  
ATOM    683  O   LEU A  46      34.135  36.158  25.453  1.00  2.59           O  
ATOM    684  CB  LEU A  46      32.542  37.460  23.174  1.00  2.59           C  
ATOM    685  CG  LEU A  46      32.539  38.790  22.511  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      33.483  39.710  23.227  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      32.919  38.604  21.048  1.00  2.59           C  
ATOM    688  H   LEU A  46      33.288  36.059  21.198  1.00  2.59           H  
ATOM    689  HA  LEU A  46      34.673  37.442  23.255  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      31.783  36.863  22.750  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      32.286  37.633  24.215  1.00  2.59           H  
ATOM    692  HG  LEU A  46      31.570  39.213  22.568  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      33.464  40.686  22.743  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      33.162  39.812  24.263  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      34.491  39.301  23.191  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      32.908  39.572  20.546  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      33.913  38.174  20.983  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      32.205  37.940  20.568  1.00  2.59           H  
ATOM    699  N   ALA A  47      33.728  34.467  24.022  1.00  2.74           N  
ATOM    700  CA  ALA A  47      33.776  33.457  25.053  1.00  2.74           C  
ATOM    701  C   ALA A  47      35.123  33.525  25.748  1.00  2.74           C  
ATOM    702  O   ALA A  47      35.221  33.233  26.933  1.00  2.74           O  
ATOM    703  CB  ALA A  47      33.561  32.078  24.471  1.00  2.74           C  
ATOM    704  H   ALA A  47      33.568  34.162  23.061  1.00  2.74           H  
ATOM    705  HA  ALA A  47      32.994  33.668  25.781  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      33.599  31.331  25.260  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      32.592  32.036  23.972  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      34.347  31.881  23.745  1.00  2.74           H  
ATOM    709  N   ASP A  48      36.178  33.922  25.021  1.00  2.93           N  
ATOM    710  CA  ASP A  48      37.502  33.995  25.613  1.00  2.93           C  
ATOM    711  C   ASP A  48      37.516  35.010  26.755  1.00  2.93           C  
ATOM    712  O   ASP A  48      38.250  34.849  27.731  1.00  2.93           O  
ATOM    713  CB  ASP A  48      38.535  34.386  24.548  1.00  2.93           C  
ATOM    714  CG  ASP A  48      40.002  34.176  24.974  1.00  2.93           C  
ATOM    715  OD1 ASP A  48      40.379  33.046  25.173  1.00  2.93           O  
ATOM    716  OD2 ASP A  48      40.739  35.145  25.084  1.00  2.93           O  
ATOM    717  H   ASP A  48      36.059  34.202  24.045  1.00  2.93           H  
ATOM    718  HA  ASP A  48      37.761  33.019  26.014  1.00  2.93           H  
ATOM    719 1HB  ASP A  48      38.345  33.810  23.640  1.00  2.93           H  
ATOM    720 2HB  ASP A  48      38.394  35.438  24.287  1.00  2.93           H  
ATOM    721  N   LYS A  49      36.713  36.078  26.653  1.00  3.13           N  
ATOM    722  CA  LYS A  49      36.718  37.075  27.707  1.00  3.13           C  
ATOM    723  C   LYS A  49      35.969  36.520  28.896  1.00  3.13           C  
ATOM    724  O   LYS A  49      36.382  36.693  30.046  1.00  3.13           O  
ATOM    725  CB  LYS A  49      36.100  38.392  27.242  1.00  3.13           C  
ATOM    726  CG  LYS A  49      36.934  39.144  26.210  1.00  3.13           C  
ATOM    727  CD  LYS A  49      36.296  40.480  25.837  1.00  3.13           C  
ATOM    728  CE  LYS A  49      37.126  41.225  24.795  1.00  3.13           C  
ATOM    729  NZ  LYS A  49      36.516  42.532  24.424  1.00  3.13           N  
ATOM    730  H   LYS A  49      36.066  36.175  25.878  1.00  3.13           H  
ATOM    731  HA  LYS A  49      37.748  37.263  28.011  1.00  3.13           H  
ATOM    732 1HB  LYS A  49      35.118  38.197  26.803  1.00  3.13           H  
ATOM    733 2HB  LYS A  49      35.950  39.046  28.101  1.00  3.13           H  
ATOM    734 1HG  LYS A  49      37.932  39.321  26.610  1.00  3.13           H  
ATOM    735 2HG  LYS A  49      37.022  38.530  25.312  1.00  3.13           H  
ATOM    736 1HD  LYS A  49      35.299  40.309  25.447  1.00  3.13           H  
ATOM    737 2HD  LYS A  49      36.212  41.103  26.727  1.00  3.13           H  
ATOM    738 1HE  LYS A  49      38.124  41.400  25.195  1.00  3.13           H  
ATOM    739 2HE  LYS A  49      37.208  40.607  23.900  1.00  3.13           H  
ATOM    740 1HZ  LYS A  49      37.094  42.991  23.734  1.00  3.13           H  
ATOM    741 2HZ  LYS A  49      35.594  42.379  24.041  1.00  3.13           H  
ATOM    742 3HZ  LYS A  49      36.446  43.116  25.246  1.00  3.13           H  
ATOM    743  N   SER A  50      34.880  35.800  28.616  1.00  3.33           N  
ATOM    744  CA  SER A  50      34.086  35.226  29.691  1.00  3.33           C  
ATOM    745  C   SER A  50      34.923  34.217  30.468  1.00  3.33           C  
ATOM    746  O   SER A  50      34.924  34.214  31.700  1.00  3.33           O  
ATOM    747  CB  SER A  50      32.851  34.544  29.136  1.00  3.33           C  
ATOM    748  OG  SER A  50      31.980  35.469  28.538  1.00  3.33           O  
ATOM    749  H   SER A  50      34.600  35.686  27.638  1.00  3.33           H  
ATOM    750  HA  SER A  50      33.783  36.026  30.368  1.00  3.33           H  
ATOM    751 1HB  SER A  50      33.150  33.796  28.405  1.00  3.33           H  
ATOM    752 2HB  SER A  50      32.337  34.022  29.941  1.00  3.33           H  
ATOM    753  HG  SER A  50      32.475  35.849  27.800  1.00  3.33           H  
ATOM    754  N   LEU A  51      35.687  33.400  29.745  1.00  3.52           N  
ATOM    755  CA  LEU A  51      36.523  32.397  30.378  1.00  3.52           C  
ATOM    756  C   LEU A  51      37.601  33.056  31.232  1.00  3.52           C  
ATOM    757  O   LEU A  51      37.865  32.620  32.354  1.00  3.52           O  
ATOM    758  CB  LEU A  51      37.137  31.525  29.288  1.00  3.52           C  
ATOM    759  CG  LEU A  51      36.119  30.631  28.540  1.00  3.52           C  
ATOM    760  CD1 LEU A  51      36.786  30.025  27.323  1.00  3.52           C  
ATOM    761  CD2 LEU A  51      35.600  29.557  29.479  1.00  3.52           C  
ATOM    762  H   LEU A  51      35.648  33.452  28.727  1.00  3.52           H  
ATOM    763  HA  LEU A  51      35.901  31.779  31.019  1.00  3.52           H  
ATOM    764 1HB  LEU A  51      37.614  32.176  28.553  1.00  3.52           H  
ATOM    765 2HB  LEU A  51      37.898  30.885  29.732  1.00  3.52           H  
ATOM    766  HG  LEU A  51      35.285  31.230  28.209  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51      36.079  29.423  26.786  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51      37.132  30.824  26.673  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51      37.631  29.414  27.631  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51      34.877  28.935  28.956  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51      36.429  28.940  29.822  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51      35.121  30.028  30.334  1.00  3.52           H  
ATOM    773  N   ARG A  52      38.190  34.147  30.736  1.00  3.72           N  
ATOM    774  CA  ARG A  52      39.198  34.854  31.510  1.00  3.72           C  
ATOM    775  C   ARG A  52      38.602  35.454  32.772  1.00  3.72           C  
ATOM    776  O   ARG A  52      39.220  35.406  33.841  1.00  3.72           O  
ATOM    777  CB  ARG A  52      39.842  35.923  30.658  1.00  3.72           C  
ATOM    778  CG  ARG A  52      40.746  35.361  29.579  1.00  3.72           C  
ATOM    779  CD  ARG A  52      41.266  36.406  28.687  1.00  3.72           C  
ATOM    780  NE  ARG A  52      41.924  35.831  27.551  1.00  3.72           N  
ATOM    781  CZ  ARG A  52      43.190  35.442  27.467  1.00  3.72           C  
ATOM    782  NH1 ARG A  52      44.033  35.575  28.475  1.00  3.72           N  
ATOM    783  NH2 ARG A  52      43.552  34.917  26.325  1.00  3.72           N  
ATOM    784  H   ARG A  52      37.967  34.476  29.794  1.00  3.72           H  
ATOM    785  HA  ARG A  52      39.960  34.151  31.801  1.00  3.72           H  
ATOM    786 1HB  ARG A  52      39.065  36.512  30.169  1.00  3.72           H  
ATOM    787 2HB  ARG A  52      40.425  36.596  31.283  1.00  3.72           H  
ATOM    788 1HG  ARG A  52      41.601  34.888  30.058  1.00  3.72           H  
ATOM    789 2HG  ARG A  52      40.227  34.616  28.994  1.00  3.72           H  
ATOM    790 1HD  ARG A  52      40.436  37.013  28.323  1.00  3.72           H  
ATOM    791 2HD  ARG A  52      41.978  37.033  29.218  1.00  3.72           H  
ATOM    792  HE  ARG A  52      41.356  35.663  26.705  1.00  3.72           H  
ATOM    793 1HH1 ARG A  52      43.720  35.985  29.342  1.00  3.72           H  
ATOM    794 2HH1 ARG A  52      44.990  35.269  28.376  1.00  3.72           H  
ATOM    795 1HH2 ARG A  52      42.814  34.845  25.595  1.00  3.72           H  
ATOM    796 2HH2 ARG A  52      44.490  34.592  26.172  1.00  3.72           H  
ATOM    797  N   ASN A  53      37.378  35.975  32.668  1.00  3.93           N  
ATOM    798  CA  ASN A  53      36.714  36.554  33.823  1.00  3.93           C  
ATOM    799  C   ASN A  53      36.432  35.474  34.861  1.00  3.93           C  
ATOM    800  O   ASN A  53      36.610  35.698  36.061  1.00  3.93           O  
ATOM    801  CB  ASN A  53      35.435  37.242  33.398  1.00  3.93           C  
ATOM    802  CG  ASN A  53      35.687  38.526  32.646  1.00  3.93           C  
ATOM    803  OD1 ASN A  53      36.760  39.138  32.746  1.00  3.93           O  
ATOM    804  ND2 ASN A  53      34.710  38.945  31.883  1.00  3.93           N  
ATOM    805  H   ASN A  53      36.915  36.004  31.759  1.00  3.93           H  
ATOM    806  HA  ASN A  53      37.379  37.288  34.277  1.00  3.93           H  
ATOM    807 1HB  ASN A  53      34.859  36.572  32.762  1.00  3.93           H  
ATOM    808 2HB  ASN A  53      34.830  37.458  34.276  1.00  3.93           H  
ATOM    809 1HD2 ASN A  53      34.815  39.786  31.354  1.00  3.93           H  
ATOM    810 2HD2 ASN A  53      33.863  38.420  31.826  1.00  3.93           H  
ATOM    811  N   LEU A  54      36.043  34.282  34.403  1.00  4.23           N  
ATOM    812  CA  LEU A  54      35.794  33.186  35.324  1.00  4.23           C  
ATOM    813  C   LEU A  54      37.078  32.766  36.017  1.00  4.23           C  
ATOM    814  O   LEU A  54      37.091  32.536  37.227  1.00  4.23           O  
ATOM    815  CB  LEU A  54      35.181  32.002  34.581  1.00  4.23           C  
ATOM    816  CG  LEU A  54      33.754  32.222  34.093  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      33.340  31.067  33.193  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      32.841  32.342  35.302  1.00  4.23           C  
ATOM    819  H   LEU A  54      35.887  34.151  33.402  1.00  4.23           H  
ATOM    820  HA  LEU A  54      35.089  33.526  36.079  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      35.797  31.785  33.711  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      35.188  31.133  35.236  1.00  4.23           H  
ATOM    823  HG  LEU A  54      33.700  33.138  33.517  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      32.323  31.226  32.840  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      34.014  31.019  32.343  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      33.391  30.134  33.750  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      31.817  32.508  34.968  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      32.889  31.425  35.889  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      33.164  33.183  35.916  1.00  4.23           H  
ATOM    830  N   MET A  55      38.186  32.722  35.280  1.00  4.78           N  
ATOM    831  CA  MET A  55      39.428  32.332  35.919  1.00  4.78           C  
ATOM    832  C   MET A  55      39.806  33.369  36.966  1.00  4.78           C  
ATOM    833  O   MET A  55      40.215  33.014  38.076  1.00  4.78           O  
ATOM    834  CB  MET A  55      40.529  32.156  34.874  1.00  4.78           C  
ATOM    835  CG  MET A  55      40.341  30.921  33.985  1.00  4.78           C  
ATOM    836  SD  MET A  55      41.747  30.574  32.900  1.00  4.78           S  
ATOM    837  CE  MET A  55      41.589  31.871  31.678  1.00  4.78           C  
ATOM    838  H   MET A  55      38.150  32.911  34.277  1.00  4.78           H  
ATOM    839  HA  MET A  55      39.274  31.382  36.428  1.00  4.78           H  
ATOM    840 1HB  MET A  55      40.549  33.033  34.225  1.00  4.78           H  
ATOM    841 2HB  MET A  55      41.497  32.085  35.366  1.00  4.78           H  
ATOM    842 1HG  MET A  55      40.174  30.051  34.617  1.00  4.78           H  
ATOM    843 2HG  MET A  55      39.461  31.055  33.368  1.00  4.78           H  
ATOM    844 1HE  MET A  55      42.380  31.774  30.937  1.00  4.78           H  
ATOM    845 2HE  MET A  55      40.614  31.797  31.187  1.00  4.78           H  
ATOM    846 3HE  MET A  55      41.683  32.829  32.175  1.00  4.78           H  
ATOM    847  N   ALA A  56      39.606  34.652  36.641  1.00  5.75           N  
ATOM    848  CA  ALA A  56      39.897  35.722  37.580  1.00  5.75           C  
ATOM    849  C   ALA A  56      39.031  35.594  38.827  1.00  5.75           C  
ATOM    850  O   ALA A  56      39.503  35.812  39.941  1.00  5.75           O  
ATOM    851  CB  ALA A  56      39.662  37.069  36.926  1.00  5.75           C  
ATOM    852  H   ALA A  56      39.273  34.890  35.706  1.00  5.75           H  
ATOM    853  HA  ALA A  56      40.940  35.641  37.876  1.00  5.75           H  
ATOM    854 1HB  ALA A  56      39.902  37.863  37.631  1.00  5.75           H  
ATOM    855 2HB  ALA A  56      40.294  37.158  36.043  1.00  5.75           H  
ATOM    856 3HB  ALA A  56      38.620  37.151  36.632  1.00  5.75           H  
ATOM    857  N   ALA A  57      37.763  35.213  38.640  1.00  7.31           N  
ATOM    858  CA  ALA A  57      36.828  35.028  39.741  1.00  7.31           C  
ATOM    859  C   ALA A  57      37.295  33.936  40.694  1.00  7.31           C  
ATOM    860  O   ALA A  57      37.119  34.045  41.910  1.00  7.31           O  
ATOM    861  CB  ALA A  57      35.450  34.675  39.207  1.00  7.31           C  
ATOM    862  H   ALA A  57      37.426  35.077  37.688  1.00  7.31           H  
ATOM    863  HA  ALA A  57      36.773  35.964  40.294  1.00  7.31           H  
ATOM    864 1HB  ALA A  57      34.759  34.568  40.039  1.00  7.31           H  
ATOM    865 2HB  ALA A  57      35.107  35.464  38.539  1.00  7.31           H  
ATOM    866 3HB  ALA A  57      35.501  33.740  38.663  1.00  7.31           H  
ATOM    867  N   HIS A  58      37.891  32.882  40.134  1.00  9.62           N  
ATOM    868  CA  HIS A  58      38.382  31.767  40.930  1.00  9.62           C  
ATOM    869  C   HIS A  58      39.754  32.042  41.558  1.00  9.62           C  
ATOM    870  O   HIS A  58      40.096  31.460  42.592  1.00  9.62           O  
ATOM    871  CB  HIS A  58      38.451  30.495  40.078  1.00  9.62           C  
ATOM    872  CG  HIS A  58      37.096  29.954  39.674  1.00  9.62           C  
ATOM    873  ND1 HIS A  58      36.171  29.497  40.597  1.00  9.62           N  
ATOM    874  CD2 HIS A  58      36.525  29.780  38.456  1.00  9.62           C  
ATOM    875  CE1 HIS A  58      35.089  29.079  39.961  1.00  9.62           C  
ATOM    876  NE2 HIS A  58      35.279  29.239  38.665  1.00  9.62           N  
ATOM    877  H   HIS A  58      37.969  32.846  39.116  1.00  9.62           H  
ATOM    878  HA  HIS A  58      37.685  31.581  41.744  1.00  9.62           H  
ATOM    879 1HB  HIS A  58      39.013  30.713  39.164  1.00  9.62           H  
ATOM    880 2HB  HIS A  58      38.991  29.722  40.619  1.00  9.62           H  
ATOM    881  HD2 HIS A  58      36.970  30.021  37.492  1.00  9.62           H  
ATOM    882  HE1 HIS A  58      34.194  28.669  40.428  1.00  9.62           H  
ATOM    883  HE2 HIS A  58      34.619  29.001  37.939  1.00  9.62           H  
ATOM    884  N   SER A  59      40.543  32.913  40.936  1.00 12.71           N  
ATOM    885  CA  SER A  59      41.873  33.230  41.436  1.00 12.71           C  
ATOM    886  C   SER A  59      41.813  33.823  42.838  1.00 12.71           C  
ATOM    887  O   SER A  59      40.959  34.658  43.138  1.00 12.71           O  
ATOM    888  CB  SER A  59      42.576  34.206  40.518  1.00 12.71           C  
ATOM    889  OG  SER A  59      43.828  34.562  41.045  1.00 12.71           O  
ATOM    890  H   SER A  59      40.227  33.341  40.066  1.00 12.71           H  
ATOM    891  HA  SER A  59      42.453  32.309  41.480  1.00 12.71           H  
ATOM    892 1HB  SER A  59      42.692  33.765  39.529  1.00 12.71           H  
ATOM    893 2HB  SER A  59      41.959  35.096  40.409  1.00 12.71           H  
ATOM    894  HG  SER A  59      43.662  34.797  41.972  1.00 12.71           H  
ATOM    895  N   ALA A  60      42.749  33.418  43.684  1.00 16.37           N  
ATOM    896  CA  ALA A  60      42.813  33.932  45.042  1.00 16.37           C  
ATOM    897  C   ALA A  60      44.235  33.820  45.574  1.00 16.37           C  
ATOM    898  O   ALA A  60      44.447  33.731  46.785  1.00 16.37           O  
ATOM    899  OXT ALA A  60      45.160  33.670  44.778  1.00 16.37           O  
ATOM    900  CB  ALA A  60      41.840  33.174  45.935  1.00 16.37           C  
ATOM    901  H   ALA A  60      43.420  32.727  43.380  1.00 16.37           H  
ATOM    902  HA  ALA A  60      42.537  34.989  45.026  1.00 16.37           H  
ATOM    903 1HB  ALA A  60      41.886  33.581  46.942  1.00 16.37           H  
ATOM    904 2HB  ALA A  60      40.822  33.281  45.547  1.00 16.37           H  
ATOM    905 3HB  ALA A  60      42.109  32.116  45.955  1.00 16.37           H  
ENDMDL

REMARK ID 641885 DOMAINID 635466 MODEL 4 line_14_sample9
MODEL     4
ATOM      1  N   LEU A   1       0.870  -1.115   0.360  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.351  -0.317  -0.761  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.248   1.167  -0.453  1.00 24.42           C  
ATOM      4  O   LEU A   1       0.350   1.601   0.271  1.00 24.42           O  
ATOM      5  CB  LEU A   1       0.543  -0.631  -2.026  1.00 24.42           C  
ATOM      6  CG  LEU A   1       0.598  -2.086  -2.518  1.00 24.42           C  
ATOM      7  CD1 LEU A   1      -0.332  -2.249  -3.714  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       2.032  -2.436  -2.894  1.00 24.42           C  
ATOM      9 1H   LEU A   1       1.171  -2.071   0.249  1.00 24.42           H  
ATOM     10 2H   LEU A   1       1.245  -0.739   1.219  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.139  -1.079   0.389  1.00 24.42           H  
ATOM     12  HA  LEU A   1       2.397  -0.561  -0.937  1.00 24.42           H  
ATOM     13 1HB  LEU A   1      -0.501  -0.386  -1.837  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       0.901   0.010  -2.833  1.00 24.42           H  
ATOM     15  HG  LEU A   1       0.257  -2.755  -1.727  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1      -0.301  -3.282  -4.061  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1      -1.351  -1.997  -3.419  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1      -0.012  -1.586  -4.516  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       2.075  -3.469  -3.242  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       2.371  -1.770  -3.688  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       2.675  -2.318  -2.023  1.00 24.42           H  
ATOM     22  N   THR A   2       2.168   1.945  -1.009  1.00 23.50           N  
ATOM     23  CA  THR A   2       2.174   3.391  -0.808  1.00 23.50           C  
ATOM     24  C   THR A   2       2.100   4.152  -2.124  1.00 23.50           C  
ATOM     25  O   THR A   2       2.807   3.836  -3.082  1.00 23.50           O  
ATOM     26  CB  THR A   2       3.420   3.829  -0.018  1.00 23.50           C  
ATOM     27  OG1 THR A   2       3.404   3.199   1.271  1.00 23.50           O  
ATOM     28  CG2 THR A   2       3.464   5.357   0.148  1.00 23.50           C  
ATOM     29  H   THR A   2       2.884   1.536  -1.594  1.00 23.50           H  
ATOM     30  HA  THR A   2       1.295   3.664  -0.225  1.00 23.50           H  
ATOM     31  HB  THR A   2       4.306   3.502  -0.545  1.00 23.50           H  
ATOM     32  HG1 THR A   2       2.601   3.451   1.739  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       4.354   5.635   0.708  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       3.498   5.838  -0.829  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.580   5.693   0.683  1.00 23.50           H  
ATOM     36  N   ASN A   3       1.222   5.146  -2.155  1.00 21.73           N  
ATOM     37  CA  ASN A   3       1.045   6.018  -3.307  1.00 21.73           C  
ATOM     38  C   ASN A   3       1.928   7.249  -3.148  1.00 21.73           C  
ATOM     39  O   ASN A   3       1.779   8.000  -2.185  1.00 21.73           O  
ATOM     40  CB  ASN A   3      -0.410   6.415  -3.460  1.00 21.73           C  
ATOM     41  CG  ASN A   3      -1.307   5.237  -3.753  1.00 21.73           C  
ATOM     42  OD1 ASN A   3      -1.022   4.419  -4.635  1.00 21.73           O  
ATOM     43  ND2 ASN A   3      -2.392   5.138  -3.025  1.00 21.73           N  
ATOM     44  H   ASN A   3       0.667   5.317  -1.330  1.00 21.73           H  
ATOM     45  HA  ASN A   3       1.370   5.492  -4.206  1.00 21.73           H  
ATOM     46 1HB  ASN A   3      -0.752   6.904  -2.549  1.00 21.73           H  
ATOM     47 2HB  ASN A   3      -0.501   7.137  -4.273  1.00 21.73           H  
ATOM     48 1HD2 ASN A   3      -3.028   4.380  -3.173  1.00 21.73           H  
ATOM     49 2HD2 ASN A   3      -2.589   5.824  -2.323  1.00 21.73           H  
ATOM     50  N   PHE A   4       2.866   7.438  -4.066  1.00 19.22           N  
ATOM     51  CA  PHE A   4       3.795   8.555  -3.951  1.00 19.22           C  
ATOM     52  C   PHE A   4       3.454   9.679  -4.919  1.00 19.22           C  
ATOM     53  O   PHE A   4       3.517   9.503  -6.136  1.00 19.22           O  
ATOM     54  CB  PHE A   4       5.217   8.084  -4.233  1.00 19.22           C  
ATOM     55  CG  PHE A   4       5.736   7.100  -3.233  1.00 19.22           C  
ATOM     56  CD1 PHE A   4       5.474   5.750  -3.385  1.00 19.22           C  
ATOM     57  CD2 PHE A   4       6.485   7.511  -2.145  1.00 19.22           C  
ATOM     58  CE1 PHE A   4       5.952   4.835  -2.482  1.00 19.22           C  
ATOM     59  CE2 PHE A   4       6.966   6.593  -1.232  1.00 19.22           C  
ATOM     60  CZ  PHE A   4       6.700   5.251  -1.404  1.00 19.22           C  
ATOM     61  H   PHE A   4       2.946   6.793  -4.838  1.00 19.22           H  
ATOM     62  HA  PHE A   4       3.749   8.949  -2.935  1.00 19.22           H  
ATOM     63 1HB  PHE A   4       5.257   7.622  -5.218  1.00 19.22           H  
ATOM     64 2HB  PHE A   4       5.886   8.946  -4.249  1.00 19.22           H  
ATOM     65  HD1 PHE A   4       4.880   5.411  -4.236  1.00 19.22           H  
ATOM     66  HD2 PHE A   4       6.695   8.573  -2.014  1.00 19.22           H  
ATOM     67  HE1 PHE A   4       5.733   3.776  -2.621  1.00 19.22           H  
ATOM     68  HE2 PHE A   4       7.555   6.927  -0.379  1.00 19.22           H  
ATOM     69  HZ  PHE A   4       7.076   4.523  -0.687  1.00 19.22           H  
ATOM     70  N   LYS A   5       3.077  10.829  -4.376  1.00 16.30           N  
ATOM     71  CA  LYS A   5       2.723  11.972  -5.209  1.00 16.30           C  
ATOM     72  C   LYS A   5       3.989  12.726  -5.570  1.00 16.30           C  
ATOM     73  O   LYS A   5       4.747  13.130  -4.687  1.00 16.30           O  
ATOM     74  CB  LYS A   5       1.737  12.895  -4.493  1.00 16.30           C  
ATOM     75  CG  LYS A   5       1.254  14.068  -5.341  1.00 16.30           C  
ATOM     76  CD  LYS A   5       0.228  14.912  -4.595  1.00 16.30           C  
ATOM     77  CE  LYS A   5      -0.229  16.095  -5.436  1.00 16.30           C  
ATOM     78  NZ  LYS A   5      -1.227  16.933  -4.716  1.00 16.30           N  
ATOM     79  H   LYS A   5       3.032  10.910  -3.369  1.00 16.30           H  
ATOM     80  HA  LYS A   5       2.266  11.614  -6.132  1.00 16.30           H  
ATOM     81 1HB  LYS A   5       0.865  12.322  -4.178  1.00 16.30           H  
ATOM     82 2HB  LYS A   5       2.205  13.302  -3.597  1.00 16.30           H  
ATOM     83 1HG  LYS A   5       2.107  14.697  -5.610  1.00 16.30           H  
ATOM     84 2HG  LYS A   5       0.805  13.689  -6.258  1.00 16.30           H  
ATOM     85 1HD  LYS A   5      -0.638  14.297  -4.347  1.00 16.30           H  
ATOM     86 2HD  LYS A   5       0.667  15.283  -3.669  1.00 16.30           H  
ATOM     87 1HE  LYS A   5       0.636  16.710  -5.686  1.00 16.30           H  
ATOM     88 2HE  LYS A   5      -0.679  15.725  -6.357  1.00 16.30           H  
ATOM     89 1HZ  LYS A   5      -1.505  17.705  -5.305  1.00 16.30           H  
ATOM     90 2HZ  LYS A   5      -2.037  16.373  -4.490  1.00 16.30           H  
ATOM     91 3HZ  LYS A   5      -0.816  17.290  -3.866  1.00 16.30           H  
ATOM     92  N   LEU A   6       4.239  12.892  -6.859  1.00 13.43           N  
ATOM     93  CA  LEU A   6       5.463  13.545  -7.288  1.00 13.43           C  
ATOM     94  C   LEU A   6       5.238  14.971  -7.771  1.00 13.43           C  
ATOM     95  O   LEU A   6       4.607  15.199  -8.805  1.00 13.43           O  
ATOM     96  CB  LEU A   6       6.117  12.721  -8.387  1.00 13.43           C  
ATOM     97  CG  LEU A   6       6.409  11.265  -8.023  1.00 13.43           C  
ATOM     98  CD1 LEU A   6       7.033  10.578  -9.219  1.00 13.43           C  
ATOM     99  CD2 LEU A   6       7.315  11.217  -6.809  1.00 13.43           C  
ATOM    100  H   LEU A   6       3.584  12.542  -7.544  1.00 13.43           H  
ATOM    101  HA  LEU A   6       6.146  13.584  -6.441  1.00 13.43           H  
ATOM    102 1HB  LEU A   6       5.470  12.721  -9.258  1.00 13.43           H  
ATOM    103 2HB  LEU A   6       7.062  13.191  -8.648  1.00 13.43           H  
ATOM    104  HG  LEU A   6       5.473  10.749  -7.788  1.00 13.43           H  
ATOM    105 1HD1 LEU A   6       7.233   9.535  -8.974  1.00 13.43           H  
ATOM    106 2HD1 LEU A   6       6.346  10.626 -10.064  1.00 13.43           H  
ATOM    107 3HD1 LEU A   6       7.966  11.075  -9.479  1.00 13.43           H  
ATOM    108 1HD2 LEU A   6       7.516  10.178  -6.548  1.00 13.43           H  
ATOM    109 2HD2 LEU A   6       8.252  11.726  -7.034  1.00 13.43           H  
ATOM    110 3HD2 LEU A   6       6.827  11.712  -5.968  1.00 13.43           H  
ATOM    111  N   LYS A   7       5.735  15.927  -6.997  1.00 10.95           N  
ATOM    112  CA  LYS A   7       5.616  17.345  -7.315  1.00 10.95           C  
ATOM    113  C   LYS A   7       6.885  17.800  -8.011  1.00 10.95           C  
ATOM    114  O   LYS A   7       7.984  17.516  -7.530  1.00 10.95           O  
ATOM    115  CB  LYS A   7       5.368  18.180  -6.058  1.00 10.95           C  
ATOM    116  CG  LYS A   7       5.158  19.675  -6.330  1.00 10.95           C  
ATOM    117  CD  LYS A   7       4.847  20.444  -5.049  1.00 10.95           C  
ATOM    118  CE  LYS A   7       4.651  21.928  -5.328  1.00 10.95           C  
ATOM    119  NZ  LYS A   7       4.340  22.689  -4.085  1.00 10.95           N  
ATOM    120  H   LYS A   7       6.223  15.655  -6.154  1.00 10.95           H  
ATOM    121  HA  LYS A   7       4.783  17.488  -8.005  1.00 10.95           H  
ATOM    122 1HB  LYS A   7       4.487  17.802  -5.538  1.00 10.95           H  
ATOM    123 2HB  LYS A   7       6.217  18.078  -5.382  1.00 10.95           H  
ATOM    124 1HG  LYS A   7       6.063  20.095  -6.782  1.00 10.95           H  
ATOM    125 2HG  LYS A   7       4.335  19.804  -7.032  1.00 10.95           H  
ATOM    126 1HD  LYS A   7       3.939  20.044  -4.594  1.00 10.95           H  
ATOM    127 2HD  LYS A   7       5.669  20.323  -4.345  1.00 10.95           H  
ATOM    128 1HE  LYS A   7       5.558  22.329  -5.773  1.00 10.95           H  
ATOM    129 2HE  LYS A   7       3.828  22.052  -6.032  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7       4.216  23.666  -4.310  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7       3.491  22.329  -3.672  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7       5.102  22.589  -3.429  1.00 10.95           H  
ATOM    133  N   PHE A   8       6.750  18.493  -9.133  1.00  9.01           N  
ATOM    134  CA  PHE A   8       7.928  18.946  -9.855  1.00  9.01           C  
ATOM    135  C   PHE A   8       7.982  20.463  -9.926  1.00  9.01           C  
ATOM    136  O   PHE A   8       6.950  21.128 -10.019  1.00  9.01           O  
ATOM    137  CB  PHE A   8       7.928  18.358 -11.263  1.00  9.01           C  
ATOM    138  CG  PHE A   8       7.988  16.850 -11.272  1.00  9.01           C  
ATOM    139  CD1 PHE A   8       6.819  16.106 -11.183  1.00  9.01           C  
ATOM    140  CD2 PHE A   8       9.194  16.172 -11.359  1.00  9.01           C  
ATOM    141  CE1 PHE A   8       6.852  14.732 -11.188  1.00  9.01           C  
ATOM    142  CE2 PHE A   8       9.227  14.785 -11.360  1.00  9.01           C  
ATOM    143  CZ  PHE A   8       8.052  14.068 -11.276  1.00  9.01           C  
ATOM    144  H   PHE A   8       5.827  18.694  -9.490  1.00  9.01           H  
ATOM    145  HA  PHE A   8       8.819  18.599  -9.331  1.00  9.01           H  
ATOM    146 1HB  PHE A   8       7.026  18.668 -11.790  1.00  9.01           H  
ATOM    147 2HB  PHE A   8       8.782  18.738 -11.821  1.00  9.01           H  
ATOM    148  HD1 PHE A   8       5.860  16.621 -11.108  1.00  9.01           H  
ATOM    149  HD2 PHE A   8      10.122  16.740 -11.425  1.00  9.01           H  
ATOM    150  HE1 PHE A   8       5.919  14.174 -11.119  1.00  9.01           H  
ATOM    151  HE2 PHE A   8      10.180  14.261 -11.429  1.00  9.01           H  
ATOM    152  HZ  PHE A   8       8.074  12.979 -11.279  1.00  9.01           H  
ATOM    153  N   LEU A   9       9.198  20.999  -9.897  1.00  7.62           N  
ATOM    154  CA  LEU A   9       9.450  22.436  -9.971  1.00  7.62           C  
ATOM    155  C   LEU A   9      10.182  22.824 -11.255  1.00  7.62           C  
ATOM    156  O   LEU A   9      10.927  23.803 -11.287  1.00  7.62           O  
ATOM    157  CB  LEU A   9      10.259  22.871  -8.749  1.00  7.62           C  
ATOM    158  CG  LEU A   9       9.568  22.616  -7.387  1.00  7.62           C  
ATOM    159  CD1 LEU A   9      10.527  22.956  -6.265  1.00  7.62           C  
ATOM    160  CD2 LEU A   9       8.301  23.447  -7.298  1.00  7.62           C  
ATOM    161  H   LEU A   9       9.993  20.380  -9.809  1.00  7.62           H  
ATOM    162  HA  LEU A   9       8.493  22.955  -9.956  1.00  7.62           H  
ATOM    163 1HB  LEU A   9      11.210  22.342  -8.748  1.00  7.62           H  
ATOM    164 2HB  LEU A   9      10.460  23.945  -8.830  1.00  7.62           H  
ATOM    165  HG  LEU A   9       9.309  21.560  -7.300  1.00  7.62           H  
ATOM    166 1HD1 LEU A   9      10.047  22.767  -5.305  1.00  7.62           H  
ATOM    167 2HD1 LEU A   9      11.421  22.339  -6.351  1.00  7.62           H  
ATOM    168 3HD1 LEU A   9      10.805  24.009  -6.331  1.00  7.62           H  
ATOM    169 1HD2 LEU A   9       7.816  23.263  -6.343  1.00  7.62           H  
ATOM    170 2HD2 LEU A   9       8.557  24.504  -7.379  1.00  7.62           H  
ATOM    171 3HD2 LEU A   9       7.624  23.171  -8.110  1.00  7.62           H  
ATOM    172  N   SER A  10       9.946  22.060 -12.325  1.00  6.65           N  
ATOM    173  CA  SER A  10      10.604  22.268 -13.622  1.00  6.65           C  
ATOM    174  C   SER A  10      10.303  23.636 -14.236  1.00  6.65           C  
ATOM    175  O   SER A  10      11.055  24.135 -15.074  1.00  6.65           O  
ATOM    176  CB  SER A  10      10.192  21.166 -14.584  1.00  6.65           C  
ATOM    177  OG  SER A  10       8.828  21.249 -14.906  1.00  6.65           O  
ATOM    178  H   SER A  10       9.300  21.291 -12.224  1.00  6.65           H  
ATOM    179  HA  SER A  10      11.682  22.199 -13.469  1.00  6.65           H  
ATOM    180 1HB  SER A  10      10.788  21.231 -15.493  1.00  6.65           H  
ATOM    181 2HB  SER A  10      10.399  20.199 -14.128  1.00  6.65           H  
ATOM    182  HG  SER A  10       8.742  21.990 -15.511  1.00  6.65           H  
ATOM    183  N   LYS A  11       9.236  24.274 -13.768  1.00  5.97           N  
ATOM    184  CA  LYS A  11       8.827  25.603 -14.198  1.00  5.97           C  
ATOM    185  C   LYS A  11       9.924  26.649 -13.959  1.00  5.97           C  
ATOM    186  O   LYS A  11      10.010  27.658 -14.667  1.00  5.97           O  
ATOM    187  CB  LYS A  11       7.573  26.008 -13.413  1.00  5.97           C  
ATOM    188  CG  LYS A  11       7.849  26.247 -11.900  1.00  5.97           C  
ATOM    189  CD  LYS A  11       6.599  26.589 -11.111  1.00  5.97           C  
ATOM    190  CE  LYS A  11       6.909  26.743  -9.604  1.00  5.97           C  
ATOM    191  NZ  LYS A  11       7.775  27.943  -9.293  1.00  5.97           N  
ATOM    192  H   LYS A  11       8.675  23.798 -13.077  1.00  5.97           H  
ATOM    193  HA  LYS A  11       8.604  25.572 -15.266  1.00  5.97           H  
ATOM    194 1HB  LYS A  11       7.163  26.927 -13.828  1.00  5.97           H  
ATOM    195 2HB  LYS A  11       6.814  25.232 -13.504  1.00  5.97           H  
ATOM    196 1HG  LYS A  11       8.326  25.369 -11.462  1.00  5.97           H  
ATOM    197 2HG  LYS A  11       8.528  27.088 -11.795  1.00  5.97           H  
ATOM    198 1HD  LYS A  11       6.179  27.523 -11.485  1.00  5.97           H  
ATOM    199 2HD  LYS A  11       5.862  25.799 -11.241  1.00  5.97           H  
ATOM    200 1HE  LYS A  11       5.969  26.841  -9.064  1.00  5.97           H  
ATOM    201 2HE  LYS A  11       7.423  25.846  -9.260  1.00  5.97           H  
ATOM    202 1HZ  LYS A  11       7.941  27.988  -8.303  1.00  5.97           H  
ATOM    203 2HZ  LYS A  11       8.699  27.888  -9.769  1.00  5.97           H  
ATOM    204 3HZ  LYS A  11       7.315  28.781  -9.590  1.00  5.97           H  
ATOM    205  N   ASP A  12      10.829  26.378 -13.010  1.00  5.45           N  
ATOM    206  CA  ASP A  12      11.860  27.340 -12.672  1.00  5.45           C  
ATOM    207  C   ASP A  12      12.984  27.376 -13.689  1.00  5.45           C  
ATOM    208  O   ASP A  12      13.848  28.250 -13.633  1.00  5.45           O  
ATOM    209  CB  ASP A  12      12.408  27.091 -11.272  1.00  5.45           C  
ATOM    210  CG  ASP A  12      11.380  27.436 -10.165  1.00  5.45           C  
ATOM    211  OD1 ASP A  12      10.357  28.031 -10.473  1.00  5.45           O  
ATOM    212  OD2 ASP A  12      11.657  27.179  -9.021  1.00  5.45           O  
ATOM    213  H   ASP A  12      10.780  25.503 -12.485  1.00  5.45           H  
ATOM    214  HA  ASP A  12      11.399  28.328 -12.662  1.00  5.45           H  
ATOM    215 1HB  ASP A  12      12.672  26.032 -11.180  1.00  5.45           H  
ATOM    216 2HB  ASP A  12      13.315  27.669 -11.123  1.00  5.45           H  
ATOM    217  N   ILE A  13      12.968  26.471 -14.665  1.00  5.01           N  
ATOM    218  CA  ILE A  13      13.971  26.486 -15.716  1.00  5.01           C  
ATOM    219  C   ILE A  13      13.932  27.815 -16.466  1.00  5.01           C  
ATOM    220  O   ILE A  13      14.930  28.244 -17.043  1.00  5.01           O  
ATOM    221  CB  ILE A  13      13.779  25.334 -16.713  1.00  5.01           C  
ATOM    222  CG1 ILE A  13      15.055  25.170 -17.548  1.00  5.01           C  
ATOM    223  CG2 ILE A  13      12.581  25.602 -17.630  1.00  5.01           C  
ATOM    224  CD1 ILE A  13      16.258  24.739 -16.732  1.00  5.01           C  
ATOM    225  H   ILE A  13      12.239  25.754 -14.696  1.00  5.01           H  
ATOM    226  HA  ILE A  13      14.954  26.381 -15.257  1.00  5.01           H  
ATOM    227  HB  ILE A  13      13.606  24.409 -16.162  1.00  5.01           H  
ATOM    228 1HG1 ILE A  13      14.877  24.428 -18.321  1.00  5.01           H  
ATOM    229 2HG1 ILE A  13      15.293  26.123 -18.026  1.00  5.01           H  
ATOM    230 1HG2 ILE A  13      12.460  24.768 -18.315  1.00  5.01           H  
ATOM    231 2HG2 ILE A  13      11.677  25.710 -17.027  1.00  5.01           H  
ATOM    232 3HG2 ILE A  13      12.745  26.509 -18.202  1.00  5.01           H  
ATOM    233 1HD1 ILE A  13      17.132  24.644 -17.383  1.00  5.01           H  
ATOM    234 2HD1 ILE A  13      16.469  25.486 -15.963  1.00  5.01           H  
ATOM    235 3HD1 ILE A  13      16.054  23.781 -16.259  1.00  5.01           H  
ATOM    236  N   LYS A  14      12.782  28.507 -16.449  1.00  4.63           N  
ATOM    237  CA  LYS A  14      12.677  29.785 -17.133  1.00  4.63           C  
ATOM    238  C   LYS A  14      13.686  30.796 -16.598  1.00  4.63           C  
ATOM    239  O   LYS A  14      14.083  31.713 -17.314  1.00  4.63           O  
ATOM    240  CB  LYS A  14      11.267  30.352 -16.995  1.00  4.63           C  
ATOM    241  CG  LYS A  14      10.899  30.785 -15.578  1.00  4.63           C  
ATOM    242  CD  LYS A  14       9.460  31.259 -15.506  1.00  4.63           C  
ATOM    243  CE  LYS A  14       9.109  31.736 -14.111  1.00  4.63           C  
ATOM    244  NZ  LYS A  14       7.688  32.170 -14.016  1.00  4.63           N  
ATOM    245  H   LYS A  14      11.971  28.142 -15.939  1.00  4.63           H  
ATOM    246  HA  LYS A  14      12.888  29.625 -18.187  1.00  4.63           H  
ATOM    247 1HB  LYS A  14      11.153  31.213 -17.652  1.00  4.63           H  
ATOM    248 2HB  LYS A  14      10.543  29.598 -17.304  1.00  4.63           H  
ATOM    249 1HG  LYS A  14      11.040  29.951 -14.892  1.00  4.63           H  
ATOM    250 2HG  LYS A  14      11.545  31.596 -15.261  1.00  4.63           H  
ATOM    251 1HD  LYS A  14       9.303  32.068 -16.218  1.00  4.63           H  
ATOM    252 2HD  LYS A  14       8.801  30.430 -15.769  1.00  4.63           H  
ATOM    253 1HE  LYS A  14       9.281  30.922 -13.404  1.00  4.63           H  
ATOM    254 2HE  LYS A  14       9.754  32.575 -13.850  1.00  4.63           H  
ATOM    255 1HZ  LYS A  14       7.489  32.480 -13.076  1.00  4.63           H  
ATOM    256 2HZ  LYS A  14       7.522  32.929 -14.663  1.00  4.63           H  
ATOM    257 3HZ  LYS A  14       7.088  31.391 -14.249  1.00  4.63           H  
ATOM    258  N   LYS A  15      14.162  30.620 -15.368  1.00  4.28           N  
ATOM    259  CA  LYS A  15      15.099  31.552 -14.772  1.00  4.28           C  
ATOM    260  C   LYS A  15      16.402  31.618 -15.576  1.00  4.28           C  
ATOM    261  O   LYS A  15      17.086  32.649 -15.601  1.00  4.28           O  
ATOM    262  CB  LYS A  15      15.376  31.125 -13.332  1.00  4.28           C  
ATOM    263  CG  LYS A  15      14.163  31.269 -12.397  1.00  4.28           C  
ATOM    264  CD  LYS A  15      14.482  30.775 -10.986  1.00  4.28           C  
ATOM    265  CE  LYS A  15      13.245  30.812 -10.086  1.00  4.28           C  
ATOM    266  NZ  LYS A  15      13.533  30.308  -8.703  1.00  4.28           N  
ATOM    267  H   LYS A  15      13.873  29.809 -14.817  1.00  4.28           H  
ATOM    268  HA  LYS A  15      14.647  32.545 -14.771  1.00  4.28           H  
ATOM    269 1HB  LYS A  15      15.689  30.076 -13.322  1.00  4.28           H  
ATOM    270 2HB  LYS A  15      16.195  31.713 -12.925  1.00  4.28           H  
ATOM    271 1HG  LYS A  15      13.862  32.315 -12.352  1.00  4.28           H  
ATOM    272 2HG  LYS A  15      13.330  30.684 -12.797  1.00  4.28           H  
ATOM    273 1HD  LYS A  15      14.839  29.744 -11.046  1.00  4.28           H  
ATOM    274 2HD  LYS A  15      15.267  31.388 -10.548  1.00  4.28           H  
ATOM    275 1HE  LYS A  15      12.874  31.831 -10.021  1.00  4.28           H  
ATOM    276 2HE  LYS A  15      12.473  30.184 -10.532  1.00  4.28           H  
ATOM    277 1HZ  LYS A  15      12.683  30.338  -8.156  1.00  4.28           H  
ATOM    278 2HZ  LYS A  15      13.871  29.352  -8.735  1.00  4.28           H  
ATOM    279 3HZ  LYS A  15      14.233  30.889  -8.272  1.00  4.28           H  
ATOM    280  N   GLU A  16      16.738  30.515 -16.266  1.00  3.95           N  
ATOM    281  CA  GLU A  16      17.965  30.418 -17.043  1.00  3.95           C  
ATOM    282  C   GLU A  16      17.780  30.978 -18.451  1.00  3.95           C  
ATOM    283  O   GLU A  16      18.732  31.050 -19.231  1.00  3.95           O  
ATOM    284  CB  GLU A  16      18.416  28.952 -17.142  1.00  3.95           C  
ATOM    285  CG  GLU A  16      18.796  28.313 -15.809  1.00  3.95           C  
ATOM    286  CD  GLU A  16      19.275  26.875 -15.934  1.00  3.95           C  
ATOM    287  OE1 GLU A  16      19.331  26.367 -17.031  1.00  3.95           O  
ATOM    288  OE2 GLU A  16      19.583  26.290 -14.922  1.00  3.95           O  
ATOM    289  H   GLU A  16      16.110  29.710 -16.268  1.00  3.95           H  
ATOM    290  HA  GLU A  16      18.740  30.996 -16.542  1.00  3.95           H  
ATOM    291 1HB  GLU A  16      17.608  28.357 -17.576  1.00  3.95           H  
ATOM    292 2HB  GLU A  16      19.273  28.878 -17.811  1.00  3.95           H  
ATOM    293 1HG  GLU A  16      19.577  28.911 -15.342  1.00  3.95           H  
ATOM    294 2HG  GLU A  16      17.918  28.339 -15.160  1.00  3.95           H  
ATOM    295  N   LEU A  17      16.543  31.333 -18.787  1.00  3.65           N  
ATOM    296  CA  LEU A  17      16.188  31.829 -20.100  1.00  3.65           C  
ATOM    297  C   LEU A  17      15.844  33.321 -20.034  1.00  3.65           C  
ATOM    298  O   LEU A  17      16.135  34.100 -20.948  1.00  3.65           O  
ATOM    299  CB  LEU A  17      15.011  30.999 -20.604  1.00  3.65           C  
ATOM    300  CG  LEU A  17      15.298  29.502 -20.696  1.00  3.65           C  
ATOM    301  CD1 LEU A  17      14.046  28.776 -21.122  1.00  3.65           C  
ATOM    302  CD2 LEU A  17      16.437  29.276 -21.678  1.00  3.65           C  
ATOM    303  H   LEU A  17      15.801  31.265 -18.099  1.00  3.65           H  
ATOM    304  HA  LEU A  17      17.039  31.697 -20.766  1.00  3.65           H  
ATOM    305 1HB  LEU A  17      14.159  31.149 -19.940  1.00  3.65           H  
ATOM    306 2HB  LEU A  17      14.746  31.325 -21.593  1.00  3.65           H  
ATOM    307  HG  LEU A  17      15.586  29.120 -19.708  1.00  3.65           H  
ATOM    308 1HD1 LEU A  17      14.247  27.707 -21.177  1.00  3.65           H  
ATOM    309 2HD1 LEU A  17      13.257  28.955 -20.400  1.00  3.65           H  
ATOM    310 3HD1 LEU A  17      13.733  29.141 -22.099  1.00  3.65           H  
ATOM    311 1HD2 LEU A  17      16.653  28.210 -21.744  1.00  3.65           H  
ATOM    312 2HD2 LEU A  17      16.151  29.652 -22.662  1.00  3.65           H  
ATOM    313 3HD2 LEU A  17      17.328  29.805 -21.333  1.00  3.65           H  
ATOM    314  N   LEU A  18      15.219  33.722 -18.934  1.00  3.42           N  
ATOM    315  CA  LEU A  18      14.803  35.103 -18.731  1.00  3.42           C  
ATOM    316  C   LEU A  18      15.989  36.066 -18.639  1.00  3.42           C  
ATOM    317  O   LEU A  18      15.891  37.222 -19.056  1.00  3.42           O  
ATOM    318  CB  LEU A  18      13.937  35.185 -17.474  1.00  3.42           C  
ATOM    319  CG  LEU A  18      12.549  34.503 -17.580  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      11.915  34.478 -16.206  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      11.673  35.249 -18.581  1.00  3.42           C  
ATOM    322  H   LEU A  18      14.984  33.036 -18.222  1.00  3.42           H  
ATOM    323  HA  LEU A  18      14.198  35.406 -19.570  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      14.475  34.702 -16.657  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      13.787  36.230 -17.219  1.00  3.42           H  
ATOM    326  HG  LEU A  18      12.666  33.492 -17.924  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      10.948  33.992 -16.265  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      12.561  33.925 -15.525  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      11.789  35.497 -15.844  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      10.703  34.755 -18.645  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      11.534  36.279 -18.250  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      12.145  35.242 -19.544  1.00  3.42           H  
ATOM    333  N   THR A  19      17.101  35.597 -18.072  1.00  3.26           N  
ATOM    334  CA  THR A  19      18.294  36.421 -17.908  1.00  3.26           C  
ATOM    335  C   THR A  19      18.860  36.881 -19.254  1.00  3.26           C  
ATOM    336  O   THR A  19      19.098  36.077 -20.146  1.00  3.26           O  
ATOM    337  CB  THR A  19      19.387  35.647 -17.142  1.00  3.26           C  
ATOM    338  OG1 THR A  19      18.891  35.258 -15.843  1.00  3.26           O  
ATOM    339  CG2 THR A  19      20.638  36.515 -16.977  1.00  3.26           C  
ATOM    340  H   THR A  19      17.115  34.640 -17.748  1.00  3.26           H  
ATOM    341  HA  THR A  19      18.027  37.305 -17.334  1.00  3.26           H  
ATOM    342  HB  THR A  19      19.650  34.746 -17.697  1.00  3.26           H  
ATOM    343  HG1 THR A  19      18.253  34.521 -15.933  1.00  3.26           H  
ATOM    344 1HG2 THR A  19      21.400  35.955 -16.436  1.00  3.26           H  
ATOM    345 2HG2 THR A  19      21.026  36.793 -17.956  1.00  3.26           H  
ATOM    346 3HG2 THR A  19      20.386  37.415 -16.419  1.00  3.26           H  
ATOM    347  N   CYS A  20      19.113  38.177 -19.375  1.00  3.17           N  
ATOM    348  CA  CYS A  20      19.669  38.734 -20.606  1.00  3.17           C  
ATOM    349  C   CYS A  20      21.187  38.507 -20.648  1.00  3.17           C  
ATOM    350  O   CYS A  20      21.888  38.967 -19.749  1.00  3.17           O  
ATOM    351  CB  CYS A  20      19.345  40.219 -20.682  1.00  3.17           C  
ATOM    352  SG  CYS A  20      19.893  41.075 -22.183  1.00  3.17           S  
ATOM    353  H   CYS A  20      18.900  38.793 -18.607  1.00  3.17           H  
ATOM    354  HA  CYS A  20      19.188  38.234 -21.442  1.00  3.17           H  
ATOM    355 1HB  CYS A  20      18.284  40.339 -20.602  1.00  3.17           H  
ATOM    356 2HB  CYS A  20      19.796  40.724 -19.825  1.00  3.17           H  
ATOM    357  N   PRO A  21      21.731  37.763 -21.638  1.00  3.13           N  
ATOM    358  CA  PRO A  21      23.140  37.381 -21.748  1.00  3.13           C  
ATOM    359  C   PRO A  21      24.122  38.480 -22.180  1.00  3.13           C  
ATOM    360  O   PRO A  21      25.336  38.288 -22.097  1.00  3.13           O  
ATOM    361  CB  PRO A  21      23.087  36.294 -22.830  1.00  3.13           C  
ATOM    362  CG  PRO A  21      21.903  36.664 -23.690  1.00  3.13           C  
ATOM    363  CD  PRO A  21      20.890  37.247 -22.741  1.00  3.13           C  
ATOM    364  HA  PRO A  21      23.460  36.946 -20.791  1.00  3.13           H  
ATOM    365 1HB  PRO A  21      24.032  36.284 -23.392  1.00  3.13           H  
ATOM    366 2HB  PRO A  21      22.978  35.302 -22.363  1.00  3.13           H  
ATOM    367 1HG  PRO A  21      22.216  37.381 -24.464  1.00  3.13           H  
ATOM    368 2HG  PRO A  21      21.527  35.773 -24.213  1.00  3.13           H  
ATOM    369 1HD  PRO A  21      20.360  38.059 -23.257  1.00  3.13           H  
ATOM    370 2HD  PRO A  21      20.219  36.445 -22.384  1.00  3.13           H  
ATOM    371  N   THR A  22      23.619  39.592 -22.687  1.00  3.13           N  
ATOM    372  CA  THR A  22      24.487  40.632 -23.221  1.00  3.13           C  
ATOM    373  C   THR A  22      25.089  41.517 -22.088  1.00  3.13           C  
ATOM    374  O   THR A  22      24.368  41.977 -21.214  1.00  3.13           O  
ATOM    375  CB  THR A  22      23.715  41.445 -24.298  1.00  3.13           C  
ATOM    376  OG1 THR A  22      23.343  40.563 -25.366  1.00  3.13           O  
ATOM    377  CG2 THR A  22      24.528  42.572 -24.857  1.00  3.13           C  
ATOM    378  H   THR A  22      22.618  39.729 -22.711  1.00  3.13           H  
ATOM    379  HA  THR A  22      25.274  40.130 -23.763  1.00  3.13           H  
ATOM    380  HB  THR A  22      22.827  41.855 -23.877  1.00  3.13           H  
ATOM    381  HG1 THR A  22      22.934  41.070 -26.076  1.00  3.13           H  
ATOM    382 1HG2 THR A  22      23.949  43.092 -25.605  1.00  3.13           H  
ATOM    383 2HG2 THR A  22      24.779  43.245 -24.083  1.00  3.13           H  
ATOM    384 3HG2 THR A  22      25.430  42.180 -25.317  1.00  3.13           H  
ATOM    385  N   PRO A  23      26.409  41.788 -22.059  1.00  3.15           N  
ATOM    386  CA  PRO A  23      27.080  42.649 -21.081  1.00  3.15           C  
ATOM    387  C   PRO A  23      26.451  44.039 -20.923  1.00  3.15           C  
ATOM    388  O   PRO A  23      26.580  44.677 -19.882  1.00  3.15           O  
ATOM    389  CB  PRO A  23      28.492  42.756 -21.662  1.00  3.15           C  
ATOM    390  CG  PRO A  23      28.690  41.470 -22.422  1.00  3.15           C  
ATOM    391  CD  PRO A  23      27.342  41.145 -23.017  1.00  3.15           C  
ATOM    392  HA  PRO A  23      27.100  42.127 -20.109  1.00  3.15           H  
ATOM    393 1HB  PRO A  23      28.563  43.647 -22.304  1.00  3.15           H  
ATOM    394 2HB  PRO A  23      29.220  42.890 -20.850  1.00  3.15           H  
ATOM    395 1HG  PRO A  23      29.474  41.595 -23.185  1.00  3.15           H  
ATOM    396 2HG  PRO A  23      29.041  40.685 -21.736  1.00  3.15           H  
ATOM    397 1HD  PRO A  23      27.254  41.569 -24.020  1.00  3.15           H  
ATOM    398 2HD  PRO A  23      27.241  40.047 -22.999  1.00  3.15           H  
ATOM    399  N   GLY A  24      25.786  44.506 -21.973  1.00  3.19           N  
ATOM    400  CA  GLY A  24      25.143  45.811 -22.015  1.00  3.19           C  
ATOM    401  C   GLY A  24      23.688  45.839 -21.515  1.00  3.19           C  
ATOM    402  O   GLY A  24      23.012  46.856 -21.682  1.00  3.19           O  
ATOM    403  H   GLY A  24      25.722  43.932 -22.790  1.00  3.19           H  
ATOM    404 1HA  GLY A  24      25.733  46.511 -21.426  1.00  3.19           H  
ATOM    405 2HA  GLY A  24      25.170  46.176 -23.040  1.00  3.19           H  
ATOM    406  N   CYS A  25      23.197  44.757 -20.898  1.00  3.23           N  
ATOM    407  CA  CYS A  25      21.795  44.725 -20.467  1.00  3.23           C  
ATOM    408  C   CYS A  25      21.554  44.026 -19.138  1.00  3.23           C  
ATOM    409  O   CYS A  25      22.443  43.411 -18.552  1.00  3.23           O  
ATOM    410  CB  CYS A  25      20.945  43.955 -21.466  1.00  3.23           C  
ATOM    411  SG  CYS A  25      21.434  42.220 -21.539  1.00  3.23           S  
ATOM    412  H   CYS A  25      23.777  43.924 -20.780  1.00  3.23           H  
ATOM    413  HA  CYS A  25      21.431  45.749 -20.390  1.00  3.23           H  
ATOM    414 1HB  CYS A  25      19.907  44.007 -21.179  1.00  3.23           H  
ATOM    415 2HB  CYS A  25      21.043  44.380 -22.448  1.00  3.23           H  
ATOM    416  N   ASP A  26      20.314  44.142 -18.668  1.00  3.26           N  
ATOM    417  CA  ASP A  26      19.866  43.484 -17.449  1.00  3.26           C  
ATOM    418  C   ASP A  26      18.514  42.797 -17.632  1.00  3.26           C  
ATOM    419  O   ASP A  26      17.905  42.326 -16.674  1.00  3.26           O  
ATOM    420  CB  ASP A  26      19.774  44.516 -16.330  1.00  3.26           C  
ATOM    421  CG  ASP A  26      18.754  45.647 -16.634  1.00  3.26           C  
ATOM    422  OD1 ASP A  26      18.078  45.595 -17.673  1.00  3.26           O  
ATOM    423  OD2 ASP A  26      18.681  46.555 -15.844  1.00  3.26           O  
ATOM    424  H   ASP A  26      19.662  44.712 -19.181  1.00  3.26           H  
ATOM    425  HA  ASP A  26      20.600  42.722 -17.178  1.00  3.26           H  
ATOM    426 1HB  ASP A  26      19.477  44.020 -15.406  1.00  3.26           H  
ATOM    427 2HB  ASP A  26      20.758  44.960 -16.162  1.00  3.26           H  
ATOM    428  N   GLY A  27      18.038  42.764 -18.870  1.00  3.32           N  
ATOM    429  CA  GLY A  27      16.769  42.135 -19.223  1.00  3.32           C  
ATOM    430  C   GLY A  27      15.517  42.969 -18.985  1.00  3.32           C  
ATOM    431  O   GLY A  27      14.415  42.519 -19.309  1.00  3.32           O  
ATOM    432  H   GLY A  27      18.596  43.174 -19.601  1.00  3.32           H  
ATOM    433 1HA  GLY A  27      16.802  41.898 -20.281  1.00  3.32           H  
ATOM    434 2HA  GLY A  27      16.679  41.189 -18.691  1.00  3.32           H  
ATOM    435  N   SER A  28      15.657  44.196 -18.482  1.00  3.45           N  
ATOM    436  CA  SER A  28      14.486  45.026 -18.217  1.00  3.45           C  
ATOM    437  C   SER A  28      13.703  45.375 -19.485  1.00  3.45           C  
ATOM    438  O   SER A  28      12.519  45.704 -19.425  1.00  3.45           O  
ATOM    439  CB  SER A  28      14.917  46.281 -17.486  1.00  3.45           C  
ATOM    440  OG  SER A  28      15.778  47.052 -18.273  1.00  3.45           O  
ATOM    441  H   SER A  28      16.585  44.562 -18.231  1.00  3.45           H  
ATOM    442  HA  SER A  28      13.823  44.468 -17.558  1.00  3.45           H  
ATOM    443 1HB  SER A  28      14.037  46.864 -17.229  1.00  3.45           H  
ATOM    444 2HB  SER A  28      15.421  46.011 -16.557  1.00  3.45           H  
ATOM    445  HG  SER A  28      16.676  46.648 -18.130  1.00  3.45           H  
ATOM    446  N   GLY A  29      14.363  45.283 -20.638  1.00  3.66           N  
ATOM    447  CA  GLY A  29      13.745  45.556 -21.921  1.00  3.66           C  
ATOM    448  C   GLY A  29      13.145  44.311 -22.587  1.00  3.66           C  
ATOM    449  O   GLY A  29      12.598  44.403 -23.691  1.00  3.66           O  
ATOM    450  H   GLY A  29      15.333  45.018 -20.602  1.00  3.66           H  
ATOM    451 1HA  GLY A  29      12.962  46.302 -21.787  1.00  3.66           H  
ATOM    452 2HA  GLY A  29      14.485  46.001 -22.578  1.00  3.66           H  
ATOM    453  N   HIS A  30      13.213  43.140 -21.945  1.00  3.95           N  
ATOM    454  CA  HIS A  30      12.688  41.950 -22.614  1.00  3.95           C  
ATOM    455  C   HIS A  30      11.193  41.803 -22.524  1.00  3.95           C  
ATOM    456  O   HIS A  30      10.670  41.035 -21.721  1.00  3.95           O  
ATOM    457  CB  HIS A  30      13.300  40.613 -22.168  1.00  3.95           C  
ATOM    458  CG  HIS A  30      14.713  40.340 -22.611  1.00  3.95           C  
ATOM    459  ND1 HIS A  30      15.114  40.443 -23.939  1.00  3.95           N  
ATOM    460  CD2 HIS A  30      15.782  39.876 -21.940  1.00  3.95           C  
ATOM    461  CE1 HIS A  30      16.373  40.069 -24.040  1.00  3.95           C  
ATOM    462  NE2 HIS A  30      16.796  39.729 -22.852  1.00  3.95           N  
ATOM    463  H   HIS A  30      13.628  43.062 -21.017  1.00  3.95           H  
ATOM    464  HA  HIS A  30      12.909  42.032 -23.674  1.00  3.95           H  
ATOM    465 1HB  HIS A  30      13.282  40.563 -21.076  1.00  3.95           H  
ATOM    466 2HB  HIS A  30      12.674  39.797 -22.537  1.00  3.95           H  
ATOM    467  HD2 HIS A  30      15.833  39.645 -20.873  1.00  3.95           H  
ATOM    468  HE1 HIS A  30      16.964  40.040 -24.957  1.00  3.95           H  
ATOM    469  HE2 HIS A  30      17.724  39.398 -22.641  1.00  3.95           H  
ATOM    470  N   ILE A  31      10.514  42.540 -23.380  1.00  4.27           N  
ATOM    471  CA  ILE A  31       9.066  42.478 -23.452  1.00  4.27           C  
ATOM    472  C   ILE A  31       8.750  41.050 -23.874  1.00  4.27           C  
ATOM    473  O   ILE A  31       9.416  40.519 -24.760  1.00  4.27           O  
ATOM    474  CB  ILE A  31       8.510  43.488 -24.468  1.00  4.27           C  
ATOM    475  CG1 ILE A  31       8.909  44.906 -24.043  1.00  4.27           C  
ATOM    476  CG2 ILE A  31       6.992  43.355 -24.570  1.00  4.27           C  
ATOM    477  CD1 ILE A  31       8.400  45.296 -22.678  1.00  4.27           C  
ATOM    478  H   ILE A  31      11.050  43.178 -23.965  1.00  4.27           H  
ATOM    479  HA  ILE A  31       8.637  42.668 -22.470  1.00  4.27           H  
ATOM    480  HB  ILE A  31       8.955  43.301 -25.446  1.00  4.27           H  
ATOM    481 1HG1 ILE A  31      10.000  44.978 -24.041  1.00  4.27           H  
ATOM    482 2HG1 ILE A  31       8.518  45.616 -24.772  1.00  4.27           H  
ATOM    483 1HG2 ILE A  31       6.613  44.072 -25.296  1.00  4.27           H  
ATOM    484 2HG2 ILE A  31       6.732  42.346 -24.895  1.00  4.27           H  
ATOM    485 3HG2 ILE A  31       6.542  43.549 -23.598  1.00  4.27           H  
ATOM    486 1HD1 ILE A  31       8.723  46.311 -22.445  1.00  4.27           H  
ATOM    487 2HD1 ILE A  31       7.311  45.249 -22.668  1.00  4.27           H  
ATOM    488 3HD1 ILE A  31       8.803  44.608 -21.933  1.00  4.27           H  
ATOM    489  N   THR A  32       7.779  40.420 -23.216  1.00  4.54           N  
ATOM    490  CA  THR A  32       7.506  39.017 -23.496  1.00  4.54           C  
ATOM    491  C   THR A  32       6.209  38.796 -24.270  1.00  4.54           C  
ATOM    492  O   THR A  32       6.213  38.686 -25.503  1.00  4.54           O  
ATOM    493  CB  THR A  32       7.441  38.212 -22.173  1.00  4.54           C  
ATOM    494  OG1 THR A  32       6.431  38.771 -21.309  1.00  4.54           O  
ATOM    495  CG2 THR A  32       8.790  38.258 -21.454  1.00  4.54           C  
ATOM    496  H   THR A  32       7.256  40.908 -22.509  1.00  4.54           H  
ATOM    497  HA  THR A  32       8.325  38.623 -24.094  1.00  4.54           H  
ATOM    498  HB  THR A  32       7.180  37.180 -22.404  1.00  4.54           H  
ATOM    499  HG1 THR A  32       6.442  38.303 -20.464  1.00  4.54           H  
ATOM    500 1HG2 THR A  32       8.733  37.681 -20.532  1.00  4.54           H  
ATOM    501 2HG2 THR A  32       9.571  37.854 -22.092  1.00  4.54           H  
ATOM    502 3HG2 THR A  32       9.027  39.285 -21.218  1.00  4.54           H  
ATOM    503  N   GLY A  33       5.087  38.732 -23.565  1.00  4.68           N  
ATOM    504  CA  GLY A  33       3.843  38.458 -24.254  1.00  4.68           C  
ATOM    505  C   GLY A  33       3.999  37.091 -24.894  1.00  4.68           C  
ATOM    506  O   GLY A  33       4.259  36.105 -24.208  1.00  4.68           O  
ATOM    507  H   GLY A  33       5.139  38.845 -22.565  1.00  4.68           H  
ATOM    508 1HA  GLY A  33       3.011  38.459 -23.549  1.00  4.68           H  
ATOM    509 2HA  GLY A  33       3.653  39.218 -25.010  1.00  4.68           H  
ATOM    510  N   ASN A  34       3.862  37.037 -26.209  1.00  4.63           N  
ATOM    511  CA  ASN A  34       3.976  35.787 -26.948  1.00  4.63           C  
ATOM    512  C   ASN A  34       5.375  35.155 -26.889  1.00  4.63           C  
ATOM    513  O   ASN A  34       5.508  33.944 -27.090  1.00  4.63           O  
ATOM    514  CB  ASN A  34       3.587  36.009 -28.394  1.00  4.63           C  
ATOM    515  CG  ASN A  34       2.107  36.200 -28.574  1.00  4.63           C  
ATOM    516  OD1 ASN A  34       1.304  35.787 -27.728  1.00  4.63           O  
ATOM    517  ND2 ASN A  34       1.724  36.826 -29.658  1.00  4.63           N  
ATOM    518  H   ASN A  34       3.672  37.890 -26.711  1.00  4.63           H  
ATOM    519  HA  ASN A  34       3.285  35.069 -26.506  1.00  4.63           H  
ATOM    520 1HB  ASN A  34       4.102  36.892 -28.772  1.00  4.63           H  
ATOM    521 2HB  ASN A  34       3.915  35.158 -28.992  1.00  4.63           H  
ATOM    522 1HD2 ASN A  34       0.750  36.984 -29.829  1.00  4.63           H  
ATOM    523 2HD2 ASN A  34       2.403  37.149 -30.316  1.00  4.63           H  
ATOM    524  N   TYR A  35       6.424  35.963 -26.679  1.00  4.40           N  
ATOM    525  CA  TYR A  35       7.775  35.408 -26.687  1.00  4.40           C  
ATOM    526  C   TYR A  35       8.556  35.640 -25.407  1.00  4.40           C  
ATOM    527  O   TYR A  35       9.262  36.635 -25.260  1.00  4.40           O  
ATOM    528  CB  TYR A  35       8.563  35.950 -27.874  1.00  4.40           C  
ATOM    529  CG  TYR A  35       7.953  35.578 -29.197  1.00  4.40           C  
ATOM    530  CD1 TYR A  35       6.990  36.393 -29.770  1.00  4.40           C  
ATOM    531  CD2 TYR A  35       8.344  34.414 -29.830  1.00  4.40           C  
ATOM    532  CE1 TYR A  35       6.418  36.041 -30.974  1.00  4.40           C  
ATOM    533  CE2 TYR A  35       7.774  34.058 -31.033  1.00  4.40           C  
ATOM    534  CZ  TYR A  35       6.812  34.868 -31.605  1.00  4.40           C  
ATOM    535  OH  TYR A  35       6.238  34.515 -32.807  1.00  4.40           O  
ATOM    536  H   TYR A  35       6.284  36.953 -26.471  1.00  4.40           H  
ATOM    537  HA  TYR A  35       7.698  34.329 -26.809  1.00  4.40           H  
ATOM    538 1HB  TYR A  35       8.618  37.039 -27.811  1.00  4.40           H  
ATOM    539 2HB  TYR A  35       9.583  35.563 -27.843  1.00  4.40           H  
ATOM    540  HD1 TYR A  35       6.682  37.311 -29.267  1.00  4.40           H  
ATOM    541  HD2 TYR A  35       9.098  33.778 -29.374  1.00  4.40           H  
ATOM    542  HE1 TYR A  35       5.659  36.679 -31.425  1.00  4.40           H  
ATOM    543  HE2 TYR A  35       8.081  33.138 -31.531  1.00  4.40           H  
ATOM    544  HH  TYR A  35       6.610  33.683 -33.107  1.00  4.40           H  
ATOM    545  N   ALA A  36       8.464  34.692 -24.493  1.00  4.08           N  
ATOM    546  CA  ALA A  36       9.178  34.808 -23.232  1.00  4.08           C  
ATOM    547  C   ALA A  36      10.658  34.560 -23.465  1.00  4.08           C  
ATOM    548  O   ALA A  36      11.004  33.834 -24.397  1.00  4.08           O  
ATOM    549  CB  ALA A  36       8.638  33.834 -22.201  1.00  4.08           C  
ATOM    550  H   ALA A  36       7.870  33.893 -24.669  1.00  4.08           H  
ATOM    551  HA  ALA A  36       9.059  35.816 -22.867  1.00  4.08           H  
ATOM    552 1HB  ALA A  36       9.184  33.954 -21.265  1.00  4.08           H  
ATOM    553 2HB  ALA A  36       7.578  34.039 -22.033  1.00  4.08           H  
ATOM    554 3HB  ALA A  36       8.759  32.815 -22.562  1.00  4.08           H  
ATOM    555  N   SER A  37      11.493  35.109 -22.569  1.00  3.77           N  
ATOM    556  CA  SER A  37      12.965  34.968 -22.494  1.00  3.77           C  
ATOM    557  C   SER A  37      13.722  35.843 -23.473  1.00  3.77           C  
ATOM    558  O   SER A  37      13.138  36.581 -24.260  1.00  3.77           O  
ATOM    559  CB  SER A  37      13.445  33.557 -22.787  1.00  3.77           C  
ATOM    560  OG  SER A  37      13.419  33.258 -24.145  1.00  3.77           O  
ATOM    561  H   SER A  37      11.069  35.693 -21.865  1.00  3.77           H  
ATOM    562  HA  SER A  37      13.284  35.246 -21.501  1.00  3.77           H  
ATOM    563 1HB  SER A  37      14.432  33.435 -22.442  1.00  3.77           H  
ATOM    564 2HB  SER A  37      12.822  32.844 -22.248  1.00  3.77           H  
ATOM    565  HG  SER A  37      12.503  33.266 -24.394  1.00  3.77           H  
ATOM    566  N   HIS A  38      15.052  35.696 -23.449  1.00  3.51           N  
ATOM    567  CA  HIS A  38      15.961  36.433 -24.330  1.00  3.51           C  
ATOM    568  C   HIS A  38      15.893  35.973 -25.796  1.00  3.51           C  
ATOM    569  O   HIS A  38      16.583  36.522 -26.658  1.00  3.51           O  
ATOM    570  CB  HIS A  38      17.417  36.329 -23.857  1.00  3.51           C  
ATOM    571  CG  HIS A  38      18.020  34.950 -23.991  1.00  3.51           C  
ATOM    572  ND1 HIS A  38      17.730  33.928 -23.129  1.00  3.51           N  
ATOM    573  CD2 HIS A  38      18.892  34.442 -24.896  1.00  3.51           C  
ATOM    574  CE1 HIS A  38      18.399  32.845 -23.481  1.00  3.51           C  
ATOM    575  NE2 HIS A  38      19.115  33.126 -24.556  1.00  3.51           N  
ATOM    576  H   HIS A  38      15.459  35.075 -22.746  1.00  3.51           H  
ATOM    577  HA  HIS A  38      15.676  37.476 -24.317  1.00  3.51           H  
ATOM    578 1HB  HIS A  38      18.034  37.031 -24.413  1.00  3.51           H  
ATOM    579 2HB  HIS A  38      17.470  36.611 -22.798  1.00  3.51           H  
ATOM    580  HD1 HIS A  38      17.130  33.985 -22.323  1.00  3.51           H  
ATOM    581  HD2 HIS A  38      19.391  34.876 -25.762  1.00  3.51           H  
ATOM    582  HE1 HIS A  38      18.297  31.926 -22.907  1.00  3.51           H  
ATOM    583  N   ARG A  39      15.088  34.943 -26.065  1.00  3.34           N  
ATOM    584  CA  ARG A  39      14.872  34.364 -27.383  1.00  3.34           C  
ATOM    585  C   ARG A  39      14.655  35.337 -28.547  1.00  3.34           C  
ATOM    586  O   ARG A  39      15.208  35.135 -29.628  1.00  3.34           O  
ATOM    587  CB  ARG A  39      13.621  33.499 -27.310  1.00  3.34           C  
ATOM    588  CG  ARG A  39      13.172  32.834 -28.591  1.00  3.34           C  
ATOM    589  CD  ARG A  39      11.890  32.090 -28.363  1.00  3.34           C  
ATOM    590  NE  ARG A  39      11.354  31.508 -29.589  1.00  3.34           N  
ATOM    591  CZ  ARG A  39      10.144  30.916 -29.689  1.00  3.34           C  
ATOM    592  NH1 ARG A  39       9.357  30.843 -28.636  1.00  3.34           N  
ATOM    593  NH2 ARG A  39       9.746  30.412 -30.844  1.00  3.34           N  
ATOM    594  H   ARG A  39      14.566  34.518 -25.299  1.00  3.34           H  
ATOM    595  HA  ARG A  39      15.737  33.739 -27.612  1.00  3.34           H  
ATOM    596 1HB  ARG A  39      13.790  32.701 -26.593  1.00  3.34           H  
ATOM    597 2HB  ARG A  39      12.786  34.098 -26.932  1.00  3.34           H  
ATOM    598 1HG  ARG A  39      13.002  33.590 -29.356  1.00  3.34           H  
ATOM    599 2HG  ARG A  39      13.934  32.131 -28.928  1.00  3.34           H  
ATOM    600 1HD  ARG A  39      12.060  31.286 -27.649  1.00  3.34           H  
ATOM    601 2HD  ARG A  39      11.146  32.780 -27.958  1.00  3.34           H  
ATOM    602  HE  ARG A  39      11.929  31.547 -30.420  1.00  3.34           H  
ATOM    603 1HH1 ARG A  39       9.658  31.229 -27.751  1.00  3.34           H  
ATOM    604 2HH1 ARG A  39       8.450  30.403 -28.711  1.00  3.34           H  
ATOM    605 1HH2 ARG A  39      10.348  30.466 -31.653  1.00  3.34           H  
ATOM    606 2HH2 ARG A  39       8.842  29.967 -30.915  1.00  3.34           H  
ATOM    607  N   SER A  40      13.806  36.349 -28.362  1.00  3.22           N  
ATOM    608  CA  SER A  40      13.475  37.215 -29.490  1.00  3.22           C  
ATOM    609  C   SER A  40      14.331  38.473 -29.646  1.00  3.22           C  
ATOM    610  O   SER A  40      14.615  39.197 -28.690  1.00  3.22           O  
ATOM    611  CB  SER A  40      12.029  37.640 -29.429  1.00  3.22           C  
ATOM    612  OG  SER A  40      11.749  38.516 -30.492  1.00  3.22           O  
ATOM    613  H   SER A  40      13.395  36.497 -27.447  1.00  3.22           H  
ATOM    614  HA  SER A  40      13.602  36.626 -30.398  1.00  3.22           H  
ATOM    615 1HB  SER A  40      11.379  36.765 -29.486  1.00  3.22           H  
ATOM    616 2HB  SER A  40      11.833  38.136 -28.475  1.00  3.22           H  
ATOM    617  HG  SER A  40      10.884  38.909 -30.309  1.00  3.22           H  
ATOM    618  N   LEU A  41      14.581  38.828 -30.904  1.00  3.14           N  
ATOM    619  CA  LEU A  41      15.341  40.023 -31.262  1.00  3.14           C  
ATOM    620  C   LEU A  41      14.487  41.290 -31.154  1.00  3.14           C  
ATOM    621  O   LEU A  41      14.979  42.402 -31.341  1.00  3.14           O  
ATOM    622  CB  LEU A  41      15.895  39.854 -32.685  1.00  3.14           C  
ATOM    623  CG  LEU A  41      16.952  38.736 -32.844  1.00  3.14           C  
ATOM    624  CD1 LEU A  41      17.277  38.513 -34.326  1.00  3.14           C  
ATOM    625  CD2 LEU A  41      18.213  39.145 -32.079  1.00  3.14           C  
ATOM    626  H   LEU A  41      14.273  38.207 -31.640  1.00  3.14           H  
ATOM    627  HA  LEU A  41      16.176  40.109 -30.570  1.00  3.14           H  
ATOM    628 1HB  LEU A  41      15.070  39.637 -33.360  1.00  3.14           H  
ATOM    629 2HB  LEU A  41      16.353  40.794 -32.992  1.00  3.14           H  
ATOM    630  HG  LEU A  41      16.561  37.802 -32.435  1.00  3.14           H  
ATOM    631 1HD1 LEU A  41      18.020  37.721 -34.416  1.00  3.14           H  
ATOM    632 2HD1 LEU A  41      16.370  38.219 -34.853  1.00  3.14           H  
ATOM    633 3HD1 LEU A  41      17.664  39.406 -34.769  1.00  3.14           H  
ATOM    634 1HD2 LEU A  41      18.966  38.364 -32.174  1.00  3.14           H  
ATOM    635 2HD2 LEU A  41      18.606  40.076 -32.486  1.00  3.14           H  
ATOM    636 3HD2 LEU A  41      17.968  39.285 -31.026  1.00  3.14           H  
ATOM    637  N   SER A  42      13.199  41.100 -30.840  1.00  3.07           N  
ATOM    638  CA  SER A  42      12.237  42.176 -30.625  1.00  3.07           C  
ATOM    639  C   SER A  42      12.194  42.575 -29.144  1.00  3.07           C  
ATOM    640  O   SER A  42      11.389  43.425 -28.756  1.00  3.07           O  
ATOM    641  CB  SER A  42      10.845  41.761 -31.067  1.00  3.07           C  
ATOM    642  OG  SER A  42      10.330  40.743 -30.243  1.00  3.07           O  
ATOM    643  H   SER A  42      12.860  40.149 -30.727  1.00  3.07           H  
ATOM    644  HA  SER A  42      12.551  43.046 -31.206  1.00  3.07           H  
ATOM    645 1HB  SER A  42      10.182  42.624 -31.045  1.00  3.07           H  
ATOM    646 2HB  SER A  42      10.890  41.408 -32.097  1.00  3.07           H  
ATOM    647  HG  SER A  42      11.010  40.081 -30.221  1.00  3.07           H  
ATOM    648  N   GLY A  43      13.026  41.920 -28.320  1.00  3.01           N  
ATOM    649  CA  GLY A  43      13.085  42.131 -26.875  1.00  3.01           C  
ATOM    650  C   GLY A  43      14.059  43.245 -26.497  1.00  3.01           C  
ATOM    651  O   GLY A  43      14.015  44.343 -27.054  1.00  3.01           O  
ATOM    652  H   GLY A  43      13.655  41.211 -28.696  1.00  3.01           H  
ATOM    653 1HA  GLY A  43      12.090  42.369 -26.497  1.00  3.01           H  
ATOM    654 2HA  GLY A  43      13.392  41.203 -26.393  1.00  3.01           H  
ATOM    655  N   CYS A  44      14.923  42.974 -25.526  1.00  2.98           N  
ATOM    656  CA  CYS A  44      15.825  43.994 -25.008  1.00  2.98           C  
ATOM    657  C   CYS A  44      16.553  44.733 -26.134  1.00  2.98           C  
ATOM    658  O   CYS A  44      17.206  44.076 -26.942  1.00  2.98           O  
ATOM    659  CB  CYS A  44      16.874  43.353 -24.107  1.00  2.98           C  
ATOM    660  SG  CYS A  44      18.038  44.466 -23.399  1.00  2.98           S  
ATOM    661  H   CYS A  44      14.933  42.044 -25.105  1.00  2.98           H  
ATOM    662  HA  CYS A  44      15.238  44.654 -24.405  1.00  2.98           H  
ATOM    663 1HB  CYS A  44      16.377  42.846 -23.285  1.00  2.98           H  
ATOM    664 2HB  CYS A  44      17.432  42.613 -24.674  1.00  2.98           H  
ATOM    665  HG  CYS A  44      18.893  43.513 -22.995  1.00  2.98           H  
ATOM    666  N   PRO A  45      16.558  46.097 -26.145  1.00  3.00           N  
ATOM    667  CA  PRO A  45      17.160  46.988 -27.142  1.00  3.00           C  
ATOM    668  C   PRO A  45      18.566  46.610 -27.569  1.00  3.00           C  
ATOM    669  O   PRO A  45      18.967  46.897 -28.704  1.00  3.00           O  
ATOM    670  CB  PRO A  45      17.158  48.334 -26.412  1.00  3.00           C  
ATOM    671  CG  PRO A  45      15.953  48.271 -25.520  1.00  3.00           C  
ATOM    672  CD  PRO A  45      15.865  46.847 -25.061  1.00  3.00           C  
ATOM    673  HA  PRO A  45      16.495  47.030 -28.016  1.00  3.00           H  
ATOM    674 1HB  PRO A  45      18.096  48.458 -25.850  1.00  3.00           H  
ATOM    675 2HB  PRO A  45      17.106  49.156 -27.140  1.00  3.00           H  
ATOM    676 1HG  PRO A  45      16.066  48.978 -24.685  1.00  3.00           H  
ATOM    677 2HG  PRO A  45      15.056  48.582 -26.078  1.00  3.00           H  
ATOM    678 1HD  PRO A  45      16.357  46.729 -24.093  1.00  3.00           H  
ATOM    679 2HD  PRO A  45      14.789  46.599 -25.039  1.00  3.00           H  
ATOM    680  N   LEU A  46      19.315  45.945 -26.702  1.00  3.09           N  
ATOM    681  CA  LEU A  46      20.664  45.547 -27.047  1.00  3.09           C  
ATOM    682  C   LEU A  46      20.664  44.631 -28.261  1.00  3.09           C  
ATOM    683  O   LEU A  46      21.665  44.534 -28.973  1.00  3.09           O  
ATOM    684  CB  LEU A  46      21.318  44.835 -25.878  1.00  3.09           C  
ATOM    685  CG  LEU A  46      22.051  45.734 -24.927  1.00  3.09           C  
ATOM    686  CD1 LEU A  46      23.216  46.384 -25.646  1.00  3.09           C  
ATOM    687  CD2 LEU A  46      21.081  46.773 -24.407  1.00  3.09           C  
ATOM    688  H   LEU A  46      18.948  45.708 -25.790  1.00  3.09           H  
ATOM    689  HA  LEU A  46      21.237  46.443 -27.283  1.00  3.09           H  
ATOM    690 1HB  LEU A  46      20.549  44.310 -25.314  1.00  3.09           H  
ATOM    691 2HB  LEU A  46      22.011  44.104 -26.269  1.00  3.09           H  
ATOM    692  HG  LEU A  46      22.451  45.157 -24.101  1.00  3.09           H  
ATOM    693 1HD1 LEU A  46      23.746  47.040 -24.956  1.00  3.09           H  
ATOM    694 2HD1 LEU A  46      23.893  45.614 -26.009  1.00  3.09           H  
ATOM    695 3HD1 LEU A  46      22.847  46.960 -26.483  1.00  3.09           H  
ATOM    696 1HD2 LEU A  46      21.594  47.438 -23.714  1.00  3.09           H  
ATOM    697 2HD2 LEU A  46      20.687  47.352 -25.240  1.00  3.09           H  
ATOM    698 3HD2 LEU A  46      20.267  46.285 -23.894  1.00  3.09           H  
ATOM    699  N   ALA A  47      19.550  43.935 -28.507  1.00  3.25           N  
ATOM    700  CA  ALA A  47      19.433  43.078 -29.670  1.00  3.25           C  
ATOM    701  C   ALA A  47      19.585  43.905 -30.938  1.00  3.25           C  
ATOM    702  O   ALA A  47      20.187  43.465 -31.911  1.00  3.25           O  
ATOM    703  CB  ALA A  47      18.098  42.366 -29.679  1.00  3.25           C  
ATOM    704  H   ALA A  47      18.746  44.038 -27.892  1.00  3.25           H  
ATOM    705  HA  ALA A  47      20.241  42.344 -29.641  1.00  3.25           H  
ATOM    706 1HB  ALA A  47      18.037  41.733 -30.554  1.00  3.25           H  
ATOM    707 2HB  ALA A  47      17.992  41.761 -28.780  1.00  3.25           H  
ATOM    708 3HB  ALA A  47      17.290  43.100 -29.710  1.00  3.25           H  
ATOM    709  N   ASP A  48      19.042  45.128 -30.938  1.00  3.45           N  
ATOM    710  CA  ASP A  48      19.097  45.957 -32.130  1.00  3.45           C  
ATOM    711  C   ASP A  48      20.499  46.485 -32.280  1.00  3.45           C  
ATOM    712  O   ASP A  48      21.075  46.478 -33.370  1.00  3.45           O  
ATOM    713  CB  ASP A  48      18.109  47.124 -32.042  1.00  3.45           C  
ATOM    714  CG  ASP A  48      17.941  47.895 -33.370  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      17.472  47.309 -34.316  1.00  3.45           O  
ATOM    716  OD2 ASP A  48      18.291  49.060 -33.428  1.00  3.45           O  
ATOM    717  H   ASP A  48      18.614  45.502 -30.097  1.00  3.45           H  
ATOM    718  HA  ASP A  48      18.856  45.348 -32.999  1.00  3.45           H  
ATOM    719 1HB  ASP A  48      17.136  46.747 -31.728  1.00  3.45           H  
ATOM    720 2HB  ASP A  48      18.449  47.822 -31.272  1.00  3.45           H  
ATOM    721  N   LYS A  49      21.077  46.914 -31.159  1.00  3.66           N  
ATOM    722  CA  LYS A  49      22.416  47.472 -31.215  1.00  3.66           C  
ATOM    723  C   LYS A  49      23.399  46.403 -31.681  1.00  3.66           C  
ATOM    724  O   LYS A  49      24.278  46.672 -32.504  1.00  3.66           O  
ATOM    725  CB  LYS A  49      22.815  48.027 -29.848  1.00  3.66           C  
ATOM    726  CG  LYS A  49      22.034  49.286 -29.453  1.00  3.66           C  
ATOM    727  CD  LYS A  49      22.446  49.825 -28.087  1.00  3.66           C  
ATOM    728  CE  LYS A  49      21.657  51.084 -27.738  1.00  3.66           C  
ATOM    729  NZ  LYS A  49      22.050  51.650 -26.414  1.00  3.66           N  
ATOM    730  H   LYS A  49      20.554  46.875 -30.283  1.00  3.66           H  
ATOM    731  HA  LYS A  49      22.428  48.285 -31.940  1.00  3.66           H  
ATOM    732 1HB  LYS A  49      22.647  47.267 -29.087  1.00  3.66           H  
ATOM    733 2HB  LYS A  49      23.878  48.266 -29.846  1.00  3.66           H  
ATOM    734 1HG  LYS A  49      22.182  50.060 -30.207  1.00  3.66           H  
ATOM    735 2HG  LYS A  49      20.970  49.033 -29.423  1.00  3.66           H  
ATOM    736 1HD  LYS A  49      22.245  49.073 -27.328  1.00  3.66           H  
ATOM    737 2HD  LYS A  49      23.512  50.052 -28.080  1.00  3.66           H  
ATOM    738 1HE  LYS A  49      21.828  51.836 -28.507  1.00  3.66           H  
ATOM    739 2HE  LYS A  49      20.594  50.839 -27.713  1.00  3.66           H  
ATOM    740 1HZ  LYS A  49      21.502  52.479 -26.228  1.00  3.66           H  
ATOM    741 2HZ  LYS A  49      21.887  50.971 -25.686  1.00  3.66           H  
ATOM    742 3HZ  LYS A  49      23.030  51.893 -26.431  1.00  3.66           H  
ATOM    743  N   SER A  50      23.205  45.172 -31.209  1.00  3.87           N  
ATOM    744  CA  SER A  50      24.061  44.065 -31.579  1.00  3.87           C  
ATOM    745  C   SER A  50      23.934  43.758 -33.063  1.00  3.87           C  
ATOM    746  O   SER A  50      24.943  43.602 -33.751  1.00  3.87           O  
ATOM    747  CB  SER A  50      23.686  42.841 -30.773  1.00  3.87           C  
ATOM    748  OG  SER A  50      23.924  43.048 -29.407  1.00  3.87           O  
ATOM    749  H   SER A  50      22.465  45.001 -30.533  1.00  3.87           H  
ATOM    750  HA  SER A  50      25.095  44.338 -31.364  1.00  3.87           H  
ATOM    751 1HB  SER A  50      22.631  42.614 -30.930  1.00  3.87           H  
ATOM    752 2HB  SER A  50      24.261  41.988 -31.123  1.00  3.87           H  
ATOM    753  HG  SER A  50      23.234  43.689 -29.119  1.00  3.87           H  
ATOM    754  N   LEU A  51      22.704  43.731 -33.585  1.00  4.06           N  
ATOM    755  CA  LEU A  51      22.520  43.455 -35.001  1.00  4.06           C  
ATOM    756  C   LEU A  51      23.162  44.545 -35.843  1.00  4.06           C  
ATOM    757  O   LEU A  51      23.819  44.264 -36.843  1.00  4.06           O  
ATOM    758  CB  LEU A  51      21.031  43.345 -35.317  1.00  4.06           C  
ATOM    759  CG  LEU A  51      20.315  42.105 -34.738  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      18.818  42.285 -34.909  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      20.802  40.851 -35.444  1.00  4.06           C  
ATOM    762  H   LEU A  51      21.881  43.864 -32.990  1.00  4.06           H  
ATOM    763  HA  LEU A  51      23.003  42.507 -35.234  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      20.532  44.230 -34.911  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      20.899  43.343 -36.397  1.00  4.06           H  
ATOM    766  HG  LEU A  51      20.538  42.011 -33.692  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      18.304  41.450 -34.495  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      18.507  43.188 -34.381  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      18.576  42.379 -35.965  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      20.294  39.982 -35.025  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      20.583  40.923 -36.509  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      21.877  40.748 -35.300  1.00  4.06           H  
ATOM    773  N   ARG A  52      23.019  45.799 -35.414  1.00  4.24           N  
ATOM    774  CA  ARG A  52      23.616  46.893 -36.160  1.00  4.24           C  
ATOM    775  C   ARG A  52      25.134  46.812 -36.147  1.00  4.24           C  
ATOM    776  O   ARG A  52      25.779  47.044 -37.178  1.00  4.24           O  
ATOM    777  CB  ARG A  52      23.124  48.216 -35.612  1.00  4.24           C  
ATOM    778  CG  ARG A  52      21.659  48.497 -35.957  1.00  4.24           C  
ATOM    779  CD  ARG A  52      21.177  49.768 -35.396  1.00  4.24           C  
ATOM    780  NE  ARG A  52      19.762  49.968 -35.678  1.00  4.24           N  
ATOM    781  CZ  ARG A  52      19.267  50.476 -36.826  1.00  4.24           C  
ATOM    782  NH1 ARG A  52      20.085  50.843 -37.795  1.00  4.24           N  
ATOM    783  NH2 ARG A  52      17.960  50.608 -36.983  1.00  4.24           N  
ATOM    784  H   ARG A  52      22.463  46.000 -34.583  1.00  4.24           H  
ATOM    785  HA  ARG A  52      23.290  46.823 -37.183  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      23.217  48.216 -34.525  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      23.734  49.029 -36.000  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      21.546  48.541 -37.039  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      21.031  47.696 -35.566  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      21.300  49.746 -34.311  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      21.734  50.601 -35.816  1.00  4.24           H  
ATOM    792  HE  ARG A  52      19.089  49.681 -34.941  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52      21.083  50.742 -37.677  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52      19.714  51.223 -38.654  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52      17.323  50.327 -36.240  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52      17.592  50.984 -37.838  1.00  4.24           H  
ATOM    797  N   ASN A  53      25.713  46.427 -35.011  1.00  4.42           N  
ATOM    798  CA  ASN A  53      27.154  46.292 -34.921  1.00  4.42           C  
ATOM    799  C   ASN A  53      27.637  45.167 -35.830  1.00  4.42           C  
ATOM    800  O   ASN A  53      28.664  45.300 -36.501  1.00  4.42           O  
ATOM    801  CB  ASN A  53      27.567  46.042 -33.488  1.00  4.42           C  
ATOM    802  CG  ASN A  53      27.427  47.269 -32.621  1.00  4.42           C  
ATOM    803  OD1 ASN A  53      27.395  48.407 -33.109  1.00  4.42           O  
ATOM    804  ND2 ASN A  53      27.342  47.055 -31.333  1.00  4.42           N  
ATOM    805  H   ASN A  53      25.143  46.262 -34.180  1.00  4.42           H  
ATOM    806  HA  ASN A  53      27.614  47.218 -35.267  1.00  4.42           H  
ATOM    807 1HB  ASN A  53      26.943  45.249 -33.072  1.00  4.42           H  
ATOM    808 2HB  ASN A  53      28.598  45.698 -33.457  1.00  4.42           H  
ATOM    809 1HD2 ASN A  53      27.245  47.824 -30.705  1.00  4.42           H  
ATOM    810 2HD2 ASN A  53      27.370  46.121 -30.981  1.00  4.42           H  
ATOM    811  N   LEU A  54      26.873  44.071 -35.894  1.00  4.68           N  
ATOM    812  CA  LEU A  54      27.236  42.965 -36.763  1.00  4.68           C  
ATOM    813  C   LEU A  54      27.154  43.373 -38.224  1.00  4.68           C  
ATOM    814  O   LEU A  54      28.047  43.057 -39.013  1.00  4.68           O  
ATOM    815  CB  LEU A  54      26.323  41.768 -36.496  1.00  4.68           C  
ATOM    816  CG  LEU A  54      26.535  41.085 -35.151  1.00  4.68           C  
ATOM    817  CD1 LEU A  54      25.426  40.069 -34.922  1.00  4.68           C  
ATOM    818  CD2 LEU A  54      27.905  40.427 -35.150  1.00  4.68           C  
ATOM    819  H   LEU A  54      26.043  43.999 -35.304  1.00  4.68           H  
ATOM    820  HA  LEU A  54      28.260  42.675 -36.540  1.00  4.68           H  
ATOM    821 1HB  LEU A  54      25.290  42.108 -36.534  1.00  4.68           H  
ATOM    822 2HB  LEU A  54      26.474  41.029 -37.279  1.00  4.68           H  
ATOM    823  HG  LEU A  54      26.495  41.819 -34.354  1.00  4.68           H  
ATOM    824 1HD1 LEU A  54      25.572  39.582 -33.959  1.00  4.68           H  
ATOM    825 2HD1 LEU A  54      24.467  40.581 -34.927  1.00  4.68           H  
ATOM    826 3HD1 LEU A  54      25.446  39.325 -35.714  1.00  4.68           H  
ATOM    827 1HD2 LEU A  54      28.073  39.939 -34.190  1.00  4.68           H  
ATOM    828 2HD2 LEU A  54      27.954  39.687 -35.949  1.00  4.68           H  
ATOM    829 3HD2 LEU A  54      28.670  41.186 -35.311  1.00  4.68           H  
ATOM    830  N   MET A  55      26.127  44.139 -38.591  1.00  5.19           N  
ATOM    831  CA  MET A  55      26.025  44.556 -39.976  1.00  5.19           C  
ATOM    832  C   MET A  55      27.203  45.453 -40.318  1.00  5.19           C  
ATOM    833  O   MET A  55      27.800  45.315 -41.393  1.00  5.19           O  
ATOM    834  CB  MET A  55      24.689  45.258 -40.226  1.00  5.19           C  
ATOM    835  CG  MET A  55      23.477  44.314 -40.204  1.00  5.19           C  
ATOM    836  SD  MET A  55      21.931  45.099 -40.719  1.00  5.19           S  
ATOM    837  CE  MET A  55      21.576  46.142 -39.310  1.00  5.19           C  
ATOM    838  H   MET A  55      25.399  44.386 -37.920  1.00  5.19           H  
ATOM    839  HA  MET A  55      26.079  43.675 -40.611  1.00  5.19           H  
ATOM    840 1HB  MET A  55      24.533  46.011 -39.451  1.00  5.19           H  
ATOM    841 2HB  MET A  55      24.715  45.771 -41.185  1.00  5.19           H  
ATOM    842 1HG  MET A  55      23.670  43.474 -40.869  1.00  5.19           H  
ATOM    843 2HG  MET A  55      23.342  43.920 -39.206  1.00  5.19           H  
ATOM    844 1HE  MET A  55      20.643  46.677 -39.475  1.00  5.19           H  
ATOM    845 2HE  MET A  55      21.493  45.527 -38.409  1.00  5.19           H  
ATOM    846 3HE  MET A  55      22.383  46.858 -39.196  1.00  5.19           H  
ATOM    847  N   ALA A  56      27.585  46.333 -39.383  1.00  6.12           N  
ATOM    848  CA  ALA A  56      28.726  47.199 -39.614  1.00  6.12           C  
ATOM    849  C   ALA A  56      29.991  46.374 -39.790  1.00  6.12           C  
ATOM    850  O   ALA A  56      30.787  46.643 -40.692  1.00  6.12           O  
ATOM    851  CB  ALA A  56      28.898  48.160 -38.455  1.00  6.12           C  
ATOM    852  H   ALA A  56      27.057  46.420 -38.515  1.00  6.12           H  
ATOM    853  HA  ALA A  56      28.548  47.764 -40.525  1.00  6.12           H  
ATOM    854 1HB  ALA A  56      29.745  48.815 -38.647  1.00  6.12           H  
ATOM    855 2HB  ALA A  56      27.992  48.754 -38.340  1.00  6.12           H  
ATOM    856 3HB  ALA A  56      29.076  47.598 -37.542  1.00  6.12           H  
ATOM    857  N   ALA A  57      30.150  45.329 -38.970  1.00  7.65           N  
ATOM    858  CA  ALA A  57      31.313  44.455 -39.022  1.00  7.65           C  
ATOM    859  C   ALA A  57      31.438  43.765 -40.369  1.00  7.65           C  
ATOM    860  O   ALA A  57      32.541  43.586 -40.886  1.00  7.65           O  
ATOM    861  CB  ALA A  57      31.226  43.406 -37.926  1.00  7.65           C  
ATOM    862  H   ALA A  57      29.454  45.164 -38.241  1.00  7.65           H  
ATOM    863  HA  ALA A  57      32.201  45.067 -38.870  1.00  7.65           H  
ATOM    864 1HB  ALA A  57      32.112  42.776 -37.956  1.00  7.65           H  
ATOM    865 2HB  ALA A  57      31.156  43.900 -36.957  1.00  7.65           H  
ATOM    866 3HB  ALA A  57      30.346  42.792 -38.081  1.00  7.65           H  
ATOM    867  N   HIS A  58      30.300  43.391 -40.947  1.00  9.92           N  
ATOM    868  CA  HIS A  58      30.286  42.724 -42.238  1.00  9.92           C  
ATOM    869  C   HIS A  58      30.412  43.712 -43.402  1.00  9.92           C  
ATOM    870  O   HIS A  58      30.887  43.350 -44.481  1.00  9.92           O  
ATOM    871  CB  HIS A  58      29.004  41.899 -42.398  1.00  9.92           C  
ATOM    872  CG  HIS A  58      28.922  40.700 -41.477  1.00  9.92           C  
ATOM    873  ND1 HIS A  58      29.820  39.650 -41.537  1.00  9.92           N  
ATOM    874  CD2 HIS A  58      28.038  40.381 -40.498  1.00  9.92           C  
ATOM    875  CE1 HIS A  58      29.497  38.747 -40.626  1.00  9.92           C  
ATOM    876  NE2 HIS A  58      28.422  39.166 -39.985  1.00  9.92           N  
ATOM    877  H   HIS A  58      29.421  43.540 -40.447  1.00  9.92           H  
ATOM    878  HA  HIS A  58      31.131  42.041 -42.296  1.00  9.92           H  
ATOM    879 1HB  HIS A  58      28.144  42.542 -42.189  1.00  9.92           H  
ATOM    880 2HB  HIS A  58      28.917  41.556 -43.426  1.00  9.92           H  
ATOM    881  HD2 HIS A  58      27.182  40.974 -40.177  1.00  9.92           H  
ATOM    882  HE1 HIS A  58      30.027  37.814 -40.440  1.00  9.92           H  
ATOM    883  HE2 HIS A  58      27.952  38.674 -39.239  1.00  9.92           H  
ATOM    884  N   SER A  59      29.992  44.959 -43.178  1.00 12.97           N  
ATOM    885  CA  SER A  59      30.009  45.995 -44.205  1.00 12.97           C  
ATOM    886  C   SER A  59      31.363  46.700 -44.359  1.00 12.97           C  
ATOM    887  O   SER A  59      31.698  47.155 -45.456  1.00 12.97           O  
ATOM    888  CB  SER A  59      28.966  47.040 -43.865  1.00 12.97           C  
ATOM    889  OG  SER A  59      27.677  46.484 -43.856  1.00 12.97           O  
ATOM    890  H   SER A  59      29.585  45.189 -42.273  1.00 12.97           H  
ATOM    891  HA  SER A  59      29.754  45.530 -45.157  1.00 12.97           H  
ATOM    892 1HB  SER A  59      29.188  47.465 -42.889  1.00 12.97           H  
ATOM    893 2HB  SER A  59      29.014  47.846 -44.592  1.00 12.97           H  
ATOM    894  HG  SER A  59      27.651  45.900 -43.065  1.00 12.97           H  
ATOM    895  N   ALA A  60      32.113  46.810 -43.260  1.00 16.56           N  
ATOM    896  CA  ALA A  60      33.392  47.515 -43.226  1.00 16.56           C  
ATOM    897  C   ALA A  60      34.582  46.558 -43.321  1.00 16.56           C  
ATOM    898  O   ALA A  60      35.156  46.399 -44.400  1.00 16.56           O  
ATOM    899  OXT ALA A  60      35.187  46.293 -42.284  1.00 16.56           O  
ATOM    900  CB  ALA A  60      33.487  48.327 -41.943  1.00 16.56           C  
ATOM    901  H   ALA A  60      31.746  46.431 -42.387  1.00 16.56           H  
ATOM    902  HA  ALA A  60      33.432  48.188 -44.082  1.00 16.56           H  
ATOM    903 1HB  ALA A  60      34.425  48.878 -41.925  1.00 16.56           H  
ATOM    904 2HB  ALA A  60      32.652  49.026 -41.894  1.00 16.56           H  
ATOM    905 3HB  ALA A  60      33.442  47.650 -41.087  1.00 16.56           H  
ENDMDL

REMARK ID 641885 DOMAINID 635466 MODEL 5 line_14_sample9
MODEL     5
ATOM      1  N   LEU A   1      -0.355  -0.281   0.668  1.00 23.38           N  
ATOM      2  CA  LEU A   1       0.646   0.025  -0.346  1.00 23.38           C  
ATOM      3  C   LEU A   1       1.131   1.458  -0.233  1.00 23.38           C  
ATOM      4  O   LEU A   1       0.436   2.322   0.305  1.00 23.38           O  
ATOM      5  CB  LEU A   1       0.074  -0.197  -1.753  1.00 23.38           C  
ATOM      6  CG  LEU A   1      -0.399  -1.625  -2.081  1.00 23.38           C  
ATOM      7  CD1 LEU A   1      -1.030  -1.636  -3.468  1.00 23.38           C  
ATOM      8  CD2 LEU A   1       0.792  -2.578  -2.026  1.00 23.38           C  
ATOM      9 1H   LEU A   1      -0.336  -1.270   0.874  1.00 23.38           H  
ATOM     10 2H   LEU A   1      -0.152   0.244   1.506  1.00 23.38           H  
ATOM     11 3H   LEU A   1      -1.270  -0.026   0.324  1.00 23.38           H  
ATOM     12  HA  LEU A   1       1.498  -0.637  -0.202  1.00 23.38           H  
ATOM     13 1HB  LEU A   1      -0.777   0.470  -1.884  1.00 23.38           H  
ATOM     14 2HB  LEU A   1       0.836   0.082  -2.483  1.00 23.38           H  
ATOM     15  HG  LEU A   1      -1.153  -1.939  -1.358  1.00 23.38           H  
ATOM     16 1HD1 LEU A   1      -1.373  -2.644  -3.705  1.00 23.38           H  
ATOM     17 2HD1 LEU A   1      -1.880  -0.952  -3.487  1.00 23.38           H  
ATOM     18 3HD1 LEU A   1      -0.295  -1.320  -4.207  1.00 23.38           H  
ATOM     19 1HD2 LEU A   1       0.459  -3.590  -2.261  1.00 23.38           H  
ATOM     20 2HD2 LEU A   1       1.541  -2.264  -2.754  1.00 23.38           H  
ATOM     21 3HD2 LEU A   1       1.227  -2.562  -1.027  1.00 23.38           H  
ATOM     22  N   THR A   2       2.328   1.702  -0.752  1.00 21.51           N  
ATOM     23  CA  THR A   2       2.924   3.033  -0.751  1.00 21.51           C  
ATOM     24  C   THR A   2       3.327   3.430  -2.164  1.00 21.51           C  
ATOM     25  O   THR A   2       3.493   2.568  -3.026  1.00 21.51           O  
ATOM     26  CB  THR A   2       4.151   3.082   0.177  1.00 21.51           C  
ATOM     27  OG1 THR A   2       5.134   2.149  -0.293  1.00 21.51           O  
ATOM     28  CG2 THR A   2       3.778   2.743   1.607  1.00 21.51           C  
ATOM     29  H   THR A   2       2.849   0.948  -1.173  1.00 21.51           H  
ATOM     30  HA  THR A   2       2.187   3.753  -0.396  1.00 21.51           H  
ATOM     31  HB  THR A   2       4.568   4.086   0.148  1.00 21.51           H  
ATOM     32  HG1 THR A   2       5.417   2.397  -1.174  1.00 21.51           H  
ATOM     33 1HG2 THR A   2       4.670   2.797   2.232  1.00 21.51           H  
ATOM     34 2HG2 THR A   2       3.038   3.458   1.967  1.00 21.51           H  
ATOM     35 3HG2 THR A   2       3.367   1.741   1.656  1.00 21.51           H  
ATOM     36  N   ASN A   3       3.517   4.731  -2.383  1.00 18.98           N  
ATOM     37  CA  ASN A   3       3.889   5.252  -3.696  1.00 18.98           C  
ATOM     38  C   ASN A   3       5.026   6.264  -3.619  1.00 18.98           C  
ATOM     39  O   ASN A   3       4.797   7.473  -3.616  1.00 18.98           O  
ATOM     40  CB  ASN A   3       2.681   5.891  -4.368  1.00 18.98           C  
ATOM     41  CG  ASN A   3       1.549   4.913  -4.640  1.00 18.98           C  
ATOM     42  OD1 ASN A   3       1.594   4.140  -5.604  1.00 18.98           O  
ATOM     43  ND2 ASN A   3       0.539   4.939  -3.804  1.00 18.98           N  
ATOM     44  H   ASN A   3       3.381   5.381  -1.623  1.00 18.98           H  
ATOM     45  HA  ASN A   3       4.240   4.424  -4.316  1.00 18.98           H  
ATOM     46 1HB  ASN A   3       2.304   6.700  -3.742  1.00 18.98           H  
ATOM     47 2HB  ASN A   3       2.991   6.333  -5.316  1.00 18.98           H  
ATOM     48 1HD2 ASN A   3      -0.234   4.317  -3.935  1.00 18.98           H  
ATOM     49 2HD2 ASN A   3       0.538   5.580  -3.037  1.00 18.98           H  
ATOM     50  N   PHE A   4       6.249   5.770  -3.524  1.00 16.18           N  
ATOM     51  CA  PHE A   4       7.408   6.642  -3.398  1.00 16.18           C  
ATOM     52  C   PHE A   4       7.958   6.976  -4.773  1.00 16.18           C  
ATOM     53  O   PHE A   4       7.926   6.142  -5.677  1.00 16.18           O  
ATOM     54  CB  PHE A   4       8.505   5.984  -2.565  1.00 16.18           C  
ATOM     55  CG  PHE A   4       8.165   5.847  -1.112  1.00 16.18           C  
ATOM     56  CD1 PHE A   4       7.674   4.654  -0.608  1.00 16.18           C  
ATOM     57  CD2 PHE A   4       8.338   6.913  -0.246  1.00 16.18           C  
ATOM     58  CE1 PHE A   4       7.367   4.531   0.734  1.00 16.18           C  
ATOM     59  CE2 PHE A   4       8.031   6.792   1.096  1.00 16.18           C  
ATOM     60  CZ  PHE A   4       7.543   5.597   1.585  1.00 16.18           C  
ATOM     61  H   PHE A   4       6.379   4.769  -3.539  1.00 16.18           H  
ATOM     62  HA  PHE A   4       7.102   7.571  -2.913  1.00 16.18           H  
ATOM     63 1HB  PHE A   4       8.713   4.992  -2.960  1.00 16.18           H  
ATOM     64 2HB  PHE A   4       9.423   6.570  -2.652  1.00 16.18           H  
ATOM     65  HD1 PHE A   4       7.533   3.807  -1.277  1.00 16.18           H  
ATOM     66  HD2 PHE A   4       8.727   7.857  -0.635  1.00 16.18           H  
ATOM     67  HE1 PHE A   4       6.988   3.585   1.120  1.00 16.18           H  
ATOM     68  HE2 PHE A   4       8.172   7.639   1.767  1.00 16.18           H  
ATOM     69  HZ  PHE A   4       7.304   5.497   2.642  1.00 16.18           H  
ATOM     70  N   LYS A   5       8.479   8.186  -4.926  1.00 13.49           N  
ATOM     71  CA  LYS A   5       9.102   8.579  -6.180  1.00 13.49           C  
ATOM     72  C   LYS A   5      10.578   8.843  -5.967  1.00 13.49           C  
ATOM     73  O   LYS A   5      10.985   9.308  -4.901  1.00 13.49           O  
ATOM     74  CB  LYS A   5       8.418   9.817  -6.753  1.00 13.49           C  
ATOM     75  CG  LYS A   5       6.961   9.593  -7.152  1.00 13.49           C  
ATOM     76  CD  LYS A   5       6.347  10.842  -7.769  1.00 13.49           C  
ATOM     77  CE  LYS A   5       4.893  10.613  -8.160  1.00 13.49           C  
ATOM     78  NZ  LYS A   5       4.284  11.827  -8.766  1.00 13.49           N  
ATOM     79  H   LYS A   5       8.453   8.839  -4.156  1.00 13.49           H  
ATOM     80  HA  LYS A   5       9.010   7.765  -6.893  1.00 13.49           H  
ATOM     81 1HB  LYS A   5       8.448  10.625  -6.025  1.00 13.49           H  
ATOM     82 2HB  LYS A   5       8.963  10.156  -7.639  1.00 13.49           H  
ATOM     83 1HG  LYS A   5       6.904   8.772  -7.868  1.00 13.49           H  
ATOM     84 2HG  LYS A   5       6.384   9.315  -6.267  1.00 13.49           H  
ATOM     85 1HD  LYS A   5       6.396  11.663  -7.052  1.00 13.49           H  
ATOM     86 2HD  LYS A   5       6.912  11.127  -8.657  1.00 13.49           H  
ATOM     87 1HE  LYS A   5       4.842   9.795  -8.878  1.00 13.49           H  
ATOM     88 2HE  LYS A   5       4.324  10.337  -7.271  1.00 13.49           H  
ATOM     89 1HZ  LYS A   5       3.322  11.635  -9.011  1.00 13.49           H  
ATOM     90 2HZ  LYS A   5       4.316  12.588  -8.102  1.00 13.49           H  
ATOM     91 3HZ  LYS A   5       4.797  12.082  -9.597  1.00 13.49           H  
ATOM     92  N   LEU A   6      11.370   8.547  -6.985  1.00 11.19           N  
ATOM     93  CA  LEU A   6      12.807   8.770  -6.939  1.00 11.19           C  
ATOM     94  C   LEU A   6      13.232   9.899  -7.856  1.00 11.19           C  
ATOM     95  O   LEU A   6      12.602  10.142  -8.887  1.00 11.19           O  
ATOM     96  CB  LEU A   6      13.535   7.486  -7.326  1.00 11.19           C  
ATOM     97  CG  LEU A   6      13.212   6.252  -6.482  1.00 11.19           C  
ATOM     98  CD1 LEU A   6      13.960   5.066  -7.034  1.00 11.19           C  
ATOM     99  CD2 LEU A   6      13.582   6.521  -5.042  1.00 11.19           C  
ATOM    100  H   LEU A   6      10.963   8.158  -7.823  1.00 11.19           H  
ATOM    101  HA  LEU A   6      13.085   9.033  -5.917  1.00 11.19           H  
ATOM    102 1HB  LEU A   6      13.277   7.248  -8.353  1.00 11.19           H  
ATOM    103 2HB  LEU A   6      14.612   7.664  -7.273  1.00 11.19           H  
ATOM    104  HG  LEU A   6      12.142   6.040  -6.543  1.00 11.19           H  
ATOM    105 1HD1 LEU A   6      13.726   4.180  -6.441  1.00 11.19           H  
ATOM    106 2HD1 LEU A   6      13.665   4.898  -8.068  1.00 11.19           H  
ATOM    107 3HD1 LEU A   6      15.030   5.262  -6.983  1.00 11.19           H  
ATOM    108 1HD2 LEU A   6      13.347   5.641  -4.439  1.00 11.19           H  
ATOM    109 2HD2 LEU A   6      14.651   6.728  -4.976  1.00 11.19           H  
ATOM    110 3HD2 LEU A   6      13.020   7.375  -4.671  1.00 11.19           H  
ATOM    111  N   LYS A   7      14.317  10.568  -7.489  1.00  9.38           N  
ATOM    112  CA  LYS A   7      14.901  11.623  -8.311  1.00  9.38           C  
ATOM    113  C   LYS A   7      16.378  11.333  -8.489  1.00  9.38           C  
ATOM    114  O   LYS A   7      17.093  11.096  -7.516  1.00  9.38           O  
ATOM    115  CB  LYS A   7      14.696  13.001  -7.678  1.00  9.38           C  
ATOM    116  CG  LYS A   7      15.231  14.170  -8.521  1.00  9.38           C  
ATOM    117  CD  LYS A   7      14.923  15.524  -7.867  1.00  9.38           C  
ATOM    118  CE  LYS A   7      15.395  16.698  -8.726  1.00  9.38           C  
ATOM    119  NZ  LYS A   7      15.084  18.011  -8.083  1.00  9.38           N  
ATOM    120  H   LYS A   7      14.764  10.328  -6.617  1.00  9.38           H  
ATOM    121  HA  LYS A   7      14.433  11.610  -9.294  1.00  9.38           H  
ATOM    122 1HB  LYS A   7      13.630  13.165  -7.506  1.00  9.38           H  
ATOM    123 2HB  LYS A   7      15.193  13.032  -6.708  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      16.316  14.068  -8.629  1.00  9.38           H  
ATOM    125 2HG  LYS A   7      14.784  14.138  -9.512  1.00  9.38           H  
ATOM    126 1HD  LYS A   7      13.850  15.615  -7.701  1.00  9.38           H  
ATOM    127 2HD  LYS A   7      15.427  15.577  -6.901  1.00  9.38           H  
ATOM    128 1HE  LYS A   7      16.469  16.627  -8.875  1.00  9.38           H  
ATOM    129 2HE  LYS A   7      14.900  16.657  -9.694  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7      15.406  18.764  -8.674  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7      14.085  18.092  -7.949  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7      15.547  18.066  -7.187  1.00  9.38           H  
ATOM    133  N   PHE A   8      16.820  11.332  -9.738  1.00  8.04           N  
ATOM    134  CA  PHE A   8      18.206  11.008 -10.043  1.00  8.04           C  
ATOM    135  C   PHE A   8      18.947  12.222 -10.563  1.00  8.04           C  
ATOM    136  O   PHE A   8      18.616  12.780 -11.608  1.00  8.04           O  
ATOM    137  CB  PHE A   8      18.231   9.889 -11.075  1.00  8.04           C  
ATOM    138  CG  PHE A   8      17.587   8.640 -10.561  1.00  8.04           C  
ATOM    139  CD1 PHE A   8      16.211   8.478 -10.672  1.00  8.04           C  
ATOM    140  CD2 PHE A   8      18.325   7.637  -9.963  1.00  8.04           C  
ATOM    141  CE1 PHE A   8      15.595   7.350 -10.200  1.00  8.04           C  
ATOM    142  CE2 PHE A   8      17.704   6.497  -9.488  1.00  8.04           C  
ATOM    143  CZ  PHE A   8      16.338   6.357  -9.609  1.00  8.04           C  
ATOM    144  H   PHE A   8      16.180  11.543 -10.488  1.00  8.04           H  
ATOM    145  HA  PHE A   8      18.694  10.664  -9.132  1.00  8.04           H  
ATOM    146 1HB  PHE A   8      17.714  10.202 -11.978  1.00  8.04           H  
ATOM    147 2HB  PHE A   8      19.264   9.661 -11.342  1.00  8.04           H  
ATOM    148  HD1 PHE A   8      15.618   9.265 -11.138  1.00  8.04           H  
ATOM    149  HD2 PHE A   8      19.407   7.755  -9.867  1.00  8.04           H  
ATOM    150  HE1 PHE A   8      14.517   7.237 -10.302  1.00  8.04           H  
ATOM    151  HE2 PHE A   8      18.293   5.711  -9.015  1.00  8.04           H  
ATOM    152  HZ  PHE A   8      15.852   5.460  -9.241  1.00  8.04           H  
ATOM    153  N   LEU A   9      19.994  12.617  -9.855  1.00  7.08           N  
ATOM    154  CA  LEU A   9      20.721  13.824 -10.224  1.00  7.08           C  
ATOM    155  C   LEU A   9      21.773  13.556 -11.292  1.00  7.08           C  
ATOM    156  O   LEU A   9      22.980  13.647 -11.057  1.00  7.08           O  
ATOM    157  CB  LEU A   9      21.366  14.434  -8.980  1.00  7.08           C  
ATOM    158  CG  LEU A   9      20.365  14.812  -7.873  1.00  7.08           C  
ATOM    159  CD1 LEU A   9      21.135  15.377  -6.689  1.00  7.08           C  
ATOM    160  CD2 LEU A   9      19.339  15.793  -8.415  1.00  7.08           C  
ATOM    161  H   LEU A   9      20.257  12.110  -9.023  1.00  7.08           H  
ATOM    162  HA  LEU A   9      20.007  14.545 -10.628  1.00  7.08           H  
ATOM    163 1HB  LEU A   9      22.071  13.717  -8.569  1.00  7.08           H  
ATOM    164 2HB  LEU A   9      21.913  15.325  -9.270  1.00  7.08           H  
ATOM    165  HG  LEU A   9      19.847  13.911  -7.530  1.00  7.08           H  
ATOM    166 1HD1 LEU A   9      20.434  15.634  -5.892  1.00  7.08           H  
ATOM    167 2HD1 LEU A   9      21.844  14.639  -6.331  1.00  7.08           H  
ATOM    168 3HD1 LEU A   9      21.665  16.275  -7.004  1.00  7.08           H  
ATOM    169 1HD2 LEU A   9      18.631  16.046  -7.627  1.00  7.08           H  
ATOM    170 2HD2 LEU A   9      19.838  16.695  -8.758  1.00  7.08           H  
ATOM    171 3HD2 LEU A   9      18.805  15.337  -9.252  1.00  7.08           H  
ATOM    172  N   SER A  10      21.281  13.265 -12.498  1.00  6.37           N  
ATOM    173  CA  SER A  10      22.102  12.913 -13.658  1.00  6.37           C  
ATOM    174  C   SER A  10      23.025  14.053 -14.079  1.00  6.37           C  
ATOM    175  O   SER A  10      24.052  13.840 -14.719  1.00  6.37           O  
ATOM    176  CB  SER A  10      21.203  12.509 -14.811  1.00  6.37           C  
ATOM    177  OG  SER A  10      20.461  13.606 -15.287  1.00  6.37           O  
ATOM    178  H   SER A  10      20.264  13.236 -12.562  1.00  6.37           H  
ATOM    179  HA  SER A  10      22.722  12.055 -13.386  1.00  6.37           H  
ATOM    180 1HB  SER A  10      21.803  12.097 -15.620  1.00  6.37           H  
ATOM    181 2HB  SER A  10      20.521  11.734 -14.473  1.00  6.37           H  
ATOM    182  HG  SER A  10      19.775  13.235 -15.845  1.00  6.37           H  
ATOM    183  N   LYS A  11      22.695  15.262 -13.646  1.00  5.78           N  
ATOM    184  CA  LYS A  11      23.463  16.463 -13.929  1.00  5.78           C  
ATOM    185  C   LYS A  11      24.905  16.362 -13.435  1.00  5.78           C  
ATOM    186  O   LYS A  11      25.810  16.979 -13.998  1.00  5.78           O  
ATOM    187  CB  LYS A  11      22.810  17.666 -13.236  1.00  5.78           C  
ATOM    188  CG  LYS A  11      22.927  17.633 -11.678  1.00  5.78           C  
ATOM    189  CD  LYS A  11      22.230  18.801 -11.012  1.00  5.78           C  
ATOM    190  CE  LYS A  11      22.337  18.736  -9.468  1.00  5.78           C  
ATOM    191  NZ  LYS A  11      23.743  18.970  -8.953  1.00  5.78           N  
ATOM    192  H   LYS A  11      21.838  15.346 -13.117  1.00  5.78           H  
ATOM    193  HA  LYS A  11      23.479  16.618 -15.009  1.00  5.78           H  
ATOM    194 1HB  LYS A  11      23.275  18.582 -13.581  1.00  5.78           H  
ATOM    195 2HB  LYS A  11      21.750  17.708 -13.496  1.00  5.78           H  
ATOM    196 1HG  LYS A  11      22.514  16.700 -11.289  1.00  5.78           H  
ATOM    197 2HG  LYS A  11      23.976  17.682 -11.393  1.00  5.78           H  
ATOM    198 1HD  LYS A  11      22.679  19.732 -11.361  1.00  5.78           H  
ATOM    199 2HD  LYS A  11      21.177  18.800 -11.294  1.00  5.78           H  
ATOM    200 1HE  LYS A  11      21.682  19.493  -9.043  1.00  5.78           H  
ATOM    201 2HE  LYS A  11      22.010  17.758  -9.130  1.00  5.78           H  
ATOM    202 1HZ  LYS A  11      23.739  18.919  -7.951  1.00  5.78           H  
ATOM    203 2HZ  LYS A  11      24.417  18.253  -9.305  1.00  5.78           H  
ATOM    204 3HZ  LYS A  11      24.062  19.876  -9.239  1.00  5.78           H  
ATOM    205  N   ASP A  12      25.156  15.510 -12.439  1.00  5.24           N  
ATOM    206  CA  ASP A  12      26.488  15.428 -11.862  1.00  5.24           C  
ATOM    207  C   ASP A  12      27.438  14.609 -12.710  1.00  5.24           C  
ATOM    208  O   ASP A  12      28.644  14.607 -12.469  1.00  5.24           O  
ATOM    209  CB  ASP A  12      26.431  14.895 -10.436  1.00  5.24           C  
ATOM    210  CG  ASP A  12      25.781  15.906  -9.438  1.00  5.24           C  
ATOM    211  OD1 ASP A  12      25.796  17.107  -9.694  1.00  5.24           O  
ATOM    212  OD2 ASP A  12      25.344  15.475  -8.406  1.00  5.24           O  
ATOM    213  H   ASP A  12      24.402  14.944 -12.039  1.00  5.24           H  
ATOM    214  HA  ASP A  12      26.884  16.440 -11.811  1.00  5.24           H  
ATOM    215 1HB  ASP A  12      25.824  13.976 -10.433  1.00  5.24           H  
ATOM    216 2HB  ASP A  12      27.423  14.631 -10.101  1.00  5.24           H  
ATOM    217  N   ILE A  13      26.932  13.951 -13.765  1.00  4.78           N  
ATOM    218  CA  ILE A  13      27.812  13.197 -14.645  1.00  4.78           C  
ATOM    219  C   ILE A  13      28.825  14.137 -15.295  1.00  4.78           C  
ATOM    220  O   ILE A  13      29.913  13.712 -15.684  1.00  4.78           O  
ATOM    221  CB  ILE A  13      27.038  12.456 -15.760  1.00  4.78           C  
ATOM    222  CG1 ILE A  13      27.966  11.400 -16.378  1.00  4.78           C  
ATOM    223  CG2 ILE A  13      26.579  13.433 -16.845  1.00  4.78           C  
ATOM    224  CD1 ILE A  13      28.360  10.300 -15.415  1.00  4.78           C  
ATOM    225  H   ILE A  13      25.939  13.982 -13.958  1.00  4.78           H  
ATOM    226  HA  ILE A  13      28.354  12.466 -14.056  1.00  4.78           H  
ATOM    227  HB  ILE A  13      26.178  11.958 -15.328  1.00  4.78           H  
ATOM    228 1HG1 ILE A  13      27.474  10.953 -17.234  1.00  4.78           H  
ATOM    229 2HG1 ILE A  13      28.886  11.891 -16.720  1.00  4.78           H  
ATOM    230 1HG2 ILE A  13      26.046  12.881 -17.617  1.00  4.78           H  
ATOM    231 2HG2 ILE A  13      25.920  14.184 -16.411  1.00  4.78           H  
ATOM    232 3HG2 ILE A  13      27.440  13.923 -17.294  1.00  4.78           H  
ATOM    233 1HD1 ILE A  13      29.025   9.591 -15.913  1.00  4.78           H  
ATOM    234 2HD1 ILE A  13      28.886  10.731 -14.557  1.00  4.78           H  
ATOM    235 3HD1 ILE A  13      27.471   9.779 -15.066  1.00  4.78           H  
ATOM    236  N   LYS A  14      28.504  15.432 -15.391  1.00  4.37           N  
ATOM    237  CA  LYS A  14      29.427  16.373 -15.992  1.00  4.37           C  
ATOM    238  C   LYS A  14      30.764  16.401 -15.248  1.00  4.37           C  
ATOM    239  O   LYS A  14      31.815  16.657 -15.832  1.00  4.37           O  
ATOM    240  CB  LYS A  14      28.825  17.773 -16.008  1.00  4.37           C  
ATOM    241  CG  LYS A  14      28.696  18.417 -14.635  1.00  4.37           C  
ATOM    242  CD  LYS A  14      27.994  19.755 -14.707  1.00  4.37           C  
ATOM    243  CE  LYS A  14      27.942  20.431 -13.342  1.00  4.37           C  
ATOM    244  NZ  LYS A  14      27.230  21.745 -13.399  1.00  4.37           N  
ATOM    245  H   LYS A  14      27.611  15.774 -15.024  1.00  4.37           H  
ATOM    246  HA  LYS A  14      29.617  16.060 -17.014  1.00  4.37           H  
ATOM    247 1HB  LYS A  14      29.426  18.431 -16.632  1.00  4.37           H  
ATOM    248 2HB  LYS A  14      27.823  17.732 -16.440  1.00  4.37           H  
ATOM    249 1HG  LYS A  14      28.157  17.745 -13.968  1.00  4.37           H  
ATOM    250 2HG  LYS A  14      29.687  18.565 -14.221  1.00  4.37           H  
ATOM    251 1HD  LYS A  14      28.497  20.403 -15.421  1.00  4.37           H  
ATOM    252 2HD  LYS A  14      26.971  19.589 -15.052  1.00  4.37           H  
ATOM    253 1HE  LYS A  14      27.421  19.776 -12.638  1.00  4.37           H  
ATOM    254 2HE  LYS A  14      28.958  20.596 -12.985  1.00  4.37           H  
ATOM    255 1HZ  LYS A  14      27.213  22.164 -12.479  1.00  4.37           H  
ATOM    256 2HZ  LYS A  14      27.709  22.361 -14.039  1.00  4.37           H  
ATOM    257 3HZ  LYS A  14      26.282  21.596 -13.717  1.00  4.37           H  
ATOM    258  N   LYS A  15      30.773  16.011 -13.974  1.00  4.00           N  
ATOM    259  CA  LYS A  15      31.997  16.048 -13.199  1.00  4.00           C  
ATOM    260  C   LYS A  15      33.075  15.139 -13.812  1.00  4.00           C  
ATOM    261  O   LYS A  15      34.278  15.386 -13.666  1.00  4.00           O  
ATOM    262  CB  LYS A  15      31.681  15.642 -11.764  1.00  4.00           C  
ATOM    263  CG  LYS A  15      30.801  16.659 -11.019  1.00  4.00           C  
ATOM    264  CD  LYS A  15      30.445  16.190  -9.618  1.00  4.00           C  
ATOM    265  CE  LYS A  15      29.463  17.152  -8.953  1.00  4.00           C  
ATOM    266  NZ  LYS A  15      29.092  16.719  -7.573  1.00  4.00           N  
ATOM    267  H   LYS A  15      29.923  15.702 -13.516  1.00  4.00           H  
ATOM    268  HA  LYS A  15      32.379  17.070 -13.199  1.00  4.00           H  
ATOM    269 1HB  LYS A  15      31.155  14.682 -11.763  1.00  4.00           H  
ATOM    270 2HB  LYS A  15      32.604  15.507 -11.198  1.00  4.00           H  
ATOM    271 1HG  LYS A  15      31.336  17.607 -10.949  1.00  4.00           H  
ATOM    272 2HG  LYS A  15      29.882  16.818 -11.587  1.00  4.00           H  
ATOM    273 1HD  LYS A  15      29.970  15.207  -9.687  1.00  4.00           H  
ATOM    274 2HD  LYS A  15      31.342  16.101  -9.007  1.00  4.00           H  
ATOM    275 1HE  LYS A  15      29.898  18.147  -8.907  1.00  4.00           H  
ATOM    276 2HE  LYS A  15      28.557  17.190  -9.560  1.00  4.00           H  
ATOM    277 1HZ  LYS A  15      28.428  17.376  -7.190  1.00  4.00           H  
ATOM    278 2HZ  LYS A  15      28.675  15.795  -7.590  1.00  4.00           H  
ATOM    279 3HZ  LYS A  15      29.916  16.694  -6.998  1.00  4.00           H  
ATOM    280  N   GLU A  16      32.637  14.086 -14.516  1.00  3.65           N  
ATOM    281  CA  GLU A  16      33.533  13.112 -15.133  1.00  3.65           C  
ATOM    282  C   GLU A  16      33.929  13.518 -16.557  1.00  3.65           C  
ATOM    283  O   GLU A  16      34.731  12.849 -17.206  1.00  3.65           O  
ATOM    284  CB  GLU A  16      32.851  11.736 -15.183  1.00  3.65           C  
ATOM    285  CG  GLU A  16      32.532  11.128 -13.814  1.00  3.65           C  
ATOM    286  CD  GLU A  16      31.866   9.762 -13.900  1.00  3.65           C  
ATOM    287  OE1 GLU A  16      31.654   9.279 -14.988  1.00  3.65           O  
ATOM    288  OE2 GLU A  16      31.571   9.210 -12.866  1.00  3.65           O  
ATOM    289  H   GLU A  16      31.635  13.958 -14.654  1.00  3.65           H  
ATOM    290  HA  GLU A  16      34.440  13.045 -14.532  1.00  3.65           H  
ATOM    291 1HB  GLU A  16      31.904  11.822 -15.728  1.00  3.65           H  
ATOM    292 2HB  GLU A  16      33.478  11.035 -15.727  1.00  3.65           H  
ATOM    293 1HG  GLU A  16      33.451  11.042 -13.239  1.00  3.65           H  
ATOM    294 2HG  GLU A  16      31.865  11.813 -13.288  1.00  3.65           H  
ATOM    295  N   LEU A  17      33.309  14.587 -17.064  1.00  3.33           N  
ATOM    296  CA  LEU A  17      33.485  15.047 -18.430  1.00  3.33           C  
ATOM    297  C   LEU A  17      34.250  16.373 -18.494  1.00  3.33           C  
ATOM    298  O   LEU A  17      35.024  16.627 -19.427  1.00  3.33           O  
ATOM    299  CB  LEU A  17      32.084  15.176 -19.033  1.00  3.33           C  
ATOM    300  CG  LEU A  17      31.270  13.852 -18.985  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      29.877  14.077 -19.521  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      32.013  12.773 -19.769  1.00  3.33           C  
ATOM    303  H   LEU A  17      32.686  15.124 -16.474  1.00  3.33           H  
ATOM    304  HA  LEU A  17      34.051  14.301 -18.984  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      31.547  15.937 -18.471  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      32.173  15.510 -20.070  1.00  3.33           H  
ATOM    307  HG  LEU A  17      31.178  13.527 -17.948  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      29.312  13.144 -19.457  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      29.377  14.833 -18.926  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      29.926  14.402 -20.555  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      31.451  11.839 -19.718  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      32.118  13.075 -20.812  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      33.003  12.623 -19.337  1.00  3.33           H  
ATOM    314  N   LEU A  18      34.014  17.221 -17.493  1.00  3.06           N  
ATOM    315  CA  LEU A  18      34.612  18.564 -17.387  1.00  3.06           C  
ATOM    316  C   LEU A  18      36.113  18.527 -17.111  1.00  3.06           C  
ATOM    317  O   LEU A  18      36.861  19.445 -17.469  1.00  3.06           O  
ATOM    318  CB  LEU A  18      33.915  19.337 -16.251  1.00  3.06           C  
ATOM    319  CG  LEU A  18      32.434  19.699 -16.469  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      31.903  20.338 -15.202  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      32.287  20.574 -17.655  1.00  3.06           C  
ATOM    322  H   LEU A  18      33.349  16.932 -16.771  1.00  3.06           H  
ATOM    323  HA  LEU A  18      34.437  19.099 -18.311  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      33.973  18.730 -15.343  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      34.465  20.262 -16.080  1.00  3.06           H  
ATOM    326  HG  LEU A  18      31.865  18.817 -16.647  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      30.863  20.585 -15.335  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      32.013  19.640 -14.368  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      32.465  21.249 -14.987  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      31.239  20.823 -17.807  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      32.860  21.488 -17.502  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      32.666  20.052 -18.532  1.00  3.06           H  
ATOM    333  N   THR A  19      36.556  17.488 -16.408  1.00  2.83           N  
ATOM    334  CA  THR A  19      37.964  17.352 -16.051  1.00  2.83           C  
ATOM    335  C   THR A  19      38.840  17.139 -17.283  1.00  2.83           C  
ATOM    336  O   THR A  19      38.581  16.240 -18.082  1.00  2.83           O  
ATOM    337  CB  THR A  19      38.157  16.178 -15.074  1.00  2.83           C  
ATOM    338  OG1 THR A  19      37.376  16.393 -13.887  1.00  2.83           O  
ATOM    339  CG2 THR A  19      39.620  16.032 -14.708  1.00  2.83           C  
ATOM    340  H   THR A  19      35.902  16.766 -16.129  1.00  2.83           H  
ATOM    341  HA  THR A  19      38.285  18.269 -15.562  1.00  2.83           H  
ATOM    342  HB  THR A  19      37.823  15.254 -15.553  1.00  2.83           H  
ATOM    343  HG1 THR A  19      36.436  16.217 -14.064  1.00  2.83           H  
ATOM    344 1HG2 THR A  19      39.738  15.198 -14.019  1.00  2.83           H  
ATOM    345 2HG2 THR A  19      40.211  15.852 -15.603  1.00  2.83           H  
ATOM    346 3HG2 THR A  19      39.963  16.950 -14.226  1.00  2.83           H  
ATOM    347  N   CYS A  20      39.892  17.925 -17.433  1.00  2.64           N  
ATOM    348  CA  CYS A  20      40.793  17.762 -18.554  1.00  2.64           C  
ATOM    349  C   CYS A  20      41.717  16.551 -18.322  1.00  2.64           C  
ATOM    350  O   CYS A  20      42.365  16.484 -17.285  1.00  2.64           O  
ATOM    351  CB  CYS A  20      41.652  19.003 -18.769  1.00  2.64           C  
ATOM    352  SG  CYS A  20      42.773  18.866 -20.186  1.00  2.64           S  
ATOM    353  H   CYS A  20      40.069  18.661 -16.754  1.00  2.64           H  
ATOM    354  HA  CYS A  20      40.188  17.603 -19.448  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      40.998  19.866 -18.945  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      42.241  19.195 -17.871  1.00  2.64           H  
ATOM    357  N   PRO A  21      41.793  15.559 -19.240  1.00  2.49           N  
ATOM    358  CA  PRO A  21      42.612  14.352 -19.123  1.00  2.49           C  
ATOM    359  C   PRO A  21      44.123  14.599 -19.191  1.00  2.49           C  
ATOM    360  O   PRO A  21      44.910  13.708 -18.874  1.00  2.49           O  
ATOM    361  CB  PRO A  21      42.132  13.518 -20.310  1.00  2.49           C  
ATOM    362  CG  PRO A  21      41.609  14.503 -21.306  1.00  2.49           C  
ATOM    363  CD  PRO A  21      41.021  15.626 -20.477  1.00  2.49           C  
ATOM    364  HA  PRO A  21      42.352  13.858 -18.174  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      42.970  12.924 -20.709  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      41.367  12.791 -19.977  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      42.438  14.850 -21.941  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      40.880  14.019 -21.964  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      41.227  16.551 -20.997  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      39.942  15.469 -20.281  1.00  2.49           H  
ATOM    371  N   THR A  22      44.529  15.780 -19.660  1.00  2.38           N  
ATOM    372  CA  THR A  22      45.941  16.123 -19.796  1.00  2.38           C  
ATOM    373  C   THR A  22      46.606  16.177 -18.406  1.00  2.38           C  
ATOM    374  O   THR A  22      46.046  16.787 -17.501  1.00  2.38           O  
ATOM    375  CB  THR A  22      46.088  17.479 -20.513  1.00  2.38           C  
ATOM    376  OG1 THR A  22      45.465  17.403 -21.798  1.00  2.38           O  
ATOM    377  CG2 THR A  22      47.540  17.869 -20.693  1.00  2.38           C  
ATOM    378  H   THR A  22      43.843  16.475 -19.918  1.00  2.38           H  
ATOM    379  HA  THR A  22      46.397  15.383 -20.430  1.00  2.38           H  
ATOM    380  HB  THR A  22      45.599  18.235 -19.926  1.00  2.38           H  
ATOM    381  HG1 THR A  22      44.511  17.497 -21.695  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      47.573  18.828 -21.200  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      48.034  17.949 -19.727  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      48.046  17.123 -21.301  1.00  2.38           H  
ATOM    385  N   PRO A  23      47.756  15.514 -18.183  1.00  2.33           N  
ATOM    386  CA  PRO A  23      48.526  15.533 -16.943  1.00  2.33           C  
ATOM    387  C   PRO A  23      48.975  16.938 -16.547  1.00  2.33           C  
ATOM    388  O   PRO A  23      49.258  17.777 -17.403  1.00  2.33           O  
ATOM    389  CB  PRO A  23      49.747  14.664 -17.292  1.00  2.33           C  
ATOM    390  CG  PRO A  23      49.277  13.762 -18.398  1.00  2.33           C  
ATOM    391  CD  PRO A  23      48.297  14.578 -19.199  1.00  2.33           C  
ATOM    392  HA  PRO A  23      47.927  15.077 -16.139  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      50.590  15.308 -17.591  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      50.071  14.109 -16.404  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      50.135  13.430 -19.008  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      48.820  12.853 -17.980  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      48.791  15.109 -20.021  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      47.523  13.867 -19.539  1.00  2.33           H  
ATOM    399  N   GLY A  24      49.119  17.170 -15.248  1.00  2.35           N  
ATOM    400  CA  GLY A  24      49.578  18.465 -14.769  1.00  2.35           C  
ATOM    401  C   GLY A  24      48.527  19.561 -14.923  1.00  2.35           C  
ATOM    402  O   GLY A  24      47.526  19.573 -14.205  1.00  2.35           O  
ATOM    403  H   GLY A  24      48.885  16.450 -14.583  1.00  2.35           H  
ATOM    404 1HA  GLY A  24      49.858  18.383 -13.717  1.00  2.35           H  
ATOM    405 2HA  GLY A  24      50.478  18.748 -15.317  1.00  2.35           H  
ATOM    406  N   CYS A  25      48.825  20.544 -15.777  1.00  2.43           N  
ATOM    407  CA  CYS A  25      47.956  21.690 -16.068  1.00  2.43           C  
ATOM    408  C   CYS A  25      47.689  22.531 -14.830  1.00  2.43           C  
ATOM    409  O   CYS A  25      46.676  23.231 -14.728  1.00  2.43           O  
ATOM    410  CB  CYS A  25      46.595  21.200 -16.596  1.00  2.43           C  
ATOM    411  SG  CYS A  25      46.708  20.165 -18.037  1.00  2.43           S  
ATOM    412  H   CYS A  25      49.680  20.454 -16.301  1.00  2.43           H  
ATOM    413  HA  CYS A  25      48.442  22.308 -16.813  1.00  2.43           H  
ATOM    414 1HB  CYS A  25      46.075  20.640 -15.832  1.00  2.43           H  
ATOM    415 2HB  CYS A  25      45.968  22.045 -16.839  1.00  2.43           H  
ATOM    416  HG  CYS A  25      46.959  21.134 -18.951  1.00  2.43           H  
ATOM    417  N   ASP A  26      48.587  22.423 -13.854  1.00  2.58           N  
ATOM    418  CA  ASP A  26      48.506  23.117 -12.573  1.00  2.58           C  
ATOM    419  C   ASP A  26      47.199  22.787 -11.836  1.00  2.58           C  
ATOM    420  O   ASP A  26      46.761  23.545 -10.972  1.00  2.58           O  
ATOM    421  CB  ASP A  26      48.641  24.631 -12.768  1.00  2.58           C  
ATOM    422  CG  ASP A  26      50.027  25.042 -13.302  1.00  2.58           C  
ATOM    423  OD1 ASP A  26      50.929  24.238 -13.243  1.00  2.58           O  
ATOM    424  OD2 ASP A  26      50.156  26.143 -13.772  1.00  2.58           O  
ATOM    425  H   ASP A  26      49.369  21.814 -14.023  1.00  2.58           H  
ATOM    426  HA  ASP A  26      49.335  22.775 -11.950  1.00  2.58           H  
ATOM    427 1HB  ASP A  26      47.876  24.998 -13.449  1.00  2.58           H  
ATOM    428 2HB  ASP A  26      48.485  25.126 -11.810  1.00  2.58           H  
ATOM    429  N   GLY A  27      46.582  21.648 -12.177  1.00  2.80           N  
ATOM    430  CA  GLY A  27      45.342  21.207 -11.560  1.00  2.80           C  
ATOM    431  C   GLY A  27      44.087  21.874 -12.156  1.00  2.80           C  
ATOM    432  O   GLY A  27      42.972  21.617 -11.693  1.00  2.80           O  
ATOM    433  H   GLY A  27      46.984  21.055 -12.906  1.00  2.80           H  
ATOM    434 1HA  GLY A  27      45.262  20.124 -11.681  1.00  2.80           H  
ATOM    435 2HA  GLY A  27      45.386  21.398 -10.493  1.00  2.80           H  
ATOM    436  N   SER A  28      44.258  22.747 -13.153  1.00  3.09           N  
ATOM    437  CA  SER A  28      43.142  23.467 -13.765  1.00  3.09           C  
ATOM    438  C   SER A  28      42.206  22.543 -14.533  1.00  3.09           C  
ATOM    439  O   SER A  28      42.641  21.587 -15.179  1.00  3.09           O  
ATOM    440  CB  SER A  28      43.640  24.552 -14.692  1.00  3.09           C  
ATOM    441  OG  SER A  28      42.568  25.210 -15.330  1.00  3.09           O  
ATOM    442  H   SER A  28      45.195  22.922 -13.514  1.00  3.09           H  
ATOM    443  HA  SER A  28      42.567  23.938 -12.968  1.00  3.09           H  
ATOM    444 1HB  SER A  28      44.236  25.274 -14.129  1.00  3.09           H  
ATOM    445 2HB  SER A  28      44.289  24.110 -15.435  1.00  3.09           H  
ATOM    446  HG  SER A  28      42.086  24.519 -15.830  1.00  3.09           H  
ATOM    447  N   GLY A  29      40.903  22.833 -14.475  1.00  3.43           N  
ATOM    448  CA  GLY A  29      39.920  22.070 -15.243  1.00  3.43           C  
ATOM    449  C   GLY A  29      39.751  22.697 -16.625  1.00  3.43           C  
ATOM    450  O   GLY A  29      40.512  23.597 -17.008  1.00  3.43           O  
ATOM    451  H   GLY A  29      40.601  23.614 -13.905  1.00  3.43           H  
ATOM    452 1HA  GLY A  29      40.246  21.035 -15.330  1.00  3.43           H  
ATOM    453 2HA  GLY A  29      38.966  22.071 -14.712  1.00  3.43           H  
ATOM    454  N   HIS A  30      38.751  22.258 -17.374  1.00  3.78           N  
ATOM    455  CA  HIS A  30      38.561  22.774 -18.727  1.00  3.78           C  
ATOM    456  C   HIS A  30      37.852  24.134 -18.793  1.00  3.78           C  
ATOM    457  O   HIS A  30      36.681  24.220 -19.151  1.00  3.78           O  
ATOM    458  CB  HIS A  30      37.785  21.780 -19.574  1.00  3.78           C  
ATOM    459  CG  HIS A  30      37.820  22.098 -21.016  1.00  3.78           C  
ATOM    460  ND1 HIS A  30      38.863  21.718 -21.836  1.00  3.78           N  
ATOM    461  CD2 HIS A  30      36.971  22.799 -21.786  1.00  3.78           C  
ATOM    462  CE1 HIS A  30      38.618  22.149 -23.064  1.00  3.78           C  
ATOM    463  NE2 HIS A  30      37.481  22.811 -23.051  1.00  3.78           N  
ATOM    464  H   HIS A  30      38.113  21.533 -17.038  1.00  3.78           H  
ATOM    465  HA  HIS A  30      39.541  22.896 -19.192  1.00  3.78           H  
ATOM    466 1HB  HIS A  30      38.204  20.775 -19.443  1.00  3.78           H  
ATOM    467 2HB  HIS A  30      36.749  21.738 -19.238  1.00  3.78           H  
ATOM    468  HD2 HIS A  30      36.045  23.265 -21.462  1.00  3.78           H  
ATOM    469  HE1 HIS A  30      39.250  21.980 -23.927  1.00  3.78           H  
ATOM    470  HE2 HIS A  30      37.045  23.251 -23.851  1.00  3.78           H  
ATOM    471  N   ILE A  31      38.619  25.183 -18.528  1.00  4.07           N  
ATOM    472  CA  ILE A  31      38.229  26.605 -18.492  1.00  4.07           C  
ATOM    473  C   ILE A  31      36.710  26.959 -18.381  1.00  4.07           C  
ATOM    474  O   ILE A  31      35.947  26.305 -17.667  1.00  4.07           O  
ATOM    475  CB  ILE A  31      38.770  27.290 -19.757  1.00  4.07           C  
ATOM    476  CG1 ILE A  31      38.119  26.667 -21.035  1.00  4.07           C  
ATOM    477  CG2 ILE A  31      40.267  27.053 -19.816  1.00  4.07           C  
ATOM    478  CD1 ILE A  31      38.304  27.495 -22.263  1.00  4.07           C  
ATOM    479  H   ILE A  31      39.572  24.939 -18.243  1.00  4.07           H  
ATOM    480  HA  ILE A  31      38.726  27.047 -17.629  1.00  4.07           H  
ATOM    481  HB  ILE A  31      38.616  28.355 -19.736  1.00  4.07           H  
ATOM    482 1HG1 ILE A  31      38.592  25.698 -21.214  1.00  4.07           H  
ATOM    483 2HG1 ILE A  31      37.066  26.486 -20.876  1.00  4.07           H  
ATOM    484 1HG2 ILE A  31      40.674  27.528 -20.701  1.00  4.07           H  
ATOM    485 2HG2 ILE A  31      40.741  27.473 -18.929  1.00  4.07           H  
ATOM    486 3HG2 ILE A  31      40.462  25.979 -19.852  1.00  4.07           H  
ATOM    487 1HD1 ILE A  31      37.851  26.980 -23.115  1.00  4.07           H  
ATOM    488 2HD1 ILE A  31      37.821  28.461 -22.120  1.00  4.07           H  
ATOM    489 3HD1 ILE A  31      39.345  27.655 -22.452  1.00  4.07           H  
ATOM    490  N   THR A  32      36.324  28.102 -18.988  1.00  4.26           N  
ATOM    491  CA  THR A  32      34.974  28.662 -18.964  1.00  4.26           C  
ATOM    492  C   THR A  32      34.431  29.037 -20.359  1.00  4.26           C  
ATOM    493  O   THR A  32      33.684  30.007 -20.486  1.00  4.26           O  
ATOM    494  CB  THR A  32      34.931  29.922 -18.081  1.00  4.26           C  
ATOM    495  OG1 THR A  32      35.876  30.882 -18.574  1.00  4.26           O  
ATOM    496  CG2 THR A  32      35.265  29.582 -16.629  1.00  4.26           C  
ATOM    497  H   THR A  32      36.997  28.610 -19.529  1.00  4.26           H  
ATOM    498  HA  THR A  32      34.304  27.913 -18.541  1.00  4.26           H  
ATOM    499  HB  THR A  32      33.929  30.354 -18.125  1.00  4.26           H  
ATOM    500  HG1 THR A  32      35.666  31.092 -19.489  1.00  4.26           H  
ATOM    501 1HG2 THR A  32      35.223  30.488 -16.024  1.00  4.26           H  
ATOM    502 2HG2 THR A  32      34.545  28.857 -16.251  1.00  4.26           H  
ATOM    503 3HG2 THR A  32      36.266  29.160 -16.568  1.00  4.26           H  
ATOM    504  N   GLY A  33      34.848  28.330 -21.404  1.00  4.31           N  
ATOM    505  CA  GLY A  33      34.423  28.650 -22.774  1.00  4.31           C  
ATOM    506  C   GLY A  33      33.056  28.064 -23.136  1.00  4.31           C  
ATOM    507  O   GLY A  33      32.355  27.530 -22.277  1.00  4.31           O  
ATOM    508  H   GLY A  33      35.456  27.541 -21.243  1.00  4.31           H  
ATOM    509 1HA  GLY A  33      34.394  29.731 -22.893  1.00  4.31           H  
ATOM    510 2HA  GLY A  33      35.171  28.283 -23.474  1.00  4.31           H  
ATOM    511  N   ASN A  34      32.688  28.137 -24.426  1.00  4.20           N  
ATOM    512  CA  ASN A  34      31.379  27.657 -24.900  1.00  4.20           C  
ATOM    513  C   ASN A  34      31.167  26.167 -24.644  1.00  4.20           C  
ATOM    514  O   ASN A  34      30.059  25.714 -24.363  1.00  4.20           O  
ATOM    515  CB  ASN A  34      31.219  27.936 -26.383  1.00  4.20           C  
ATOM    516  CG  ASN A  34      30.995  29.383 -26.691  1.00  4.20           C  
ATOM    517  OD1 ASN A  34      30.599  30.180 -25.829  1.00  4.20           O  
ATOM    518  ND2 ASN A  34      31.247  29.749 -27.920  1.00  4.20           N  
ATOM    519  H   ASN A  34      33.320  28.569 -25.089  1.00  4.20           H  
ATOM    520  HA  ASN A  34      30.600  28.192 -24.352  1.00  4.20           H  
ATOM    521 1HB  ASN A  34      32.116  27.608 -26.906  1.00  4.20           H  
ATOM    522 2HB  ASN A  34      30.385  27.352 -26.776  1.00  4.20           H  
ATOM    523 1HD2 ASN A  34      31.118  30.700 -28.197  1.00  4.20           H  
ATOM    524 2HD2 ASN A  34      31.563  29.072 -28.585  1.00  4.20           H  
ATOM    525  N   TYR A  35      32.253  25.415 -24.755  1.00  3.98           N  
ATOM    526  CA  TYR A  35      32.230  23.989 -24.500  1.00  3.98           C  
ATOM    527  C   TYR A  35      33.043  23.745 -23.249  1.00  3.98           C  
ATOM    528  O   TYR A  35      34.263  23.876 -23.265  1.00  3.98           O  
ATOM    529  CB  TYR A  35      32.763  23.214 -25.698  1.00  3.98           C  
ATOM    530  CG  TYR A  35      31.891  23.370 -26.919  1.00  3.98           C  
ATOM    531  CD1 TYR A  35      32.081  24.444 -27.775  1.00  3.98           C  
ATOM    532  CD2 TYR A  35      30.878  22.454 -27.166  1.00  3.98           C  
ATOM    533  CE1 TYR A  35      31.264  24.598 -28.882  1.00  3.98           C  
ATOM    534  CE2 TYR A  35      30.065  22.607 -28.270  1.00  3.98           C  
ATOM    535  CZ  TYR A  35      30.251  23.669 -29.124  1.00  3.98           C  
ATOM    536  OH  TYR A  35      29.433  23.817 -30.224  1.00  3.98           O  
ATOM    537  H   TYR A  35      33.122  25.860 -24.996  1.00  3.98           H  
ATOM    538  HA  TYR A  35      31.206  23.672 -24.306  1.00  3.98           H  
ATOM    539 1HB  TYR A  35      33.769  23.562 -25.945  1.00  3.98           H  
ATOM    540 2HB  TYR A  35      32.833  22.152 -25.453  1.00  3.98           H  
ATOM    541  HD1 TYR A  35      32.871  25.165 -27.579  1.00  3.98           H  
ATOM    542  HD2 TYR A  35      30.726  21.612 -26.488  1.00  3.98           H  
ATOM    543  HE1 TYR A  35      31.412  25.439 -29.556  1.00  3.98           H  
ATOM    544  HE2 TYR A  35      29.269  21.889 -28.462  1.00  3.98           H  
ATOM    545  HH  TYR A  35      29.696  24.594 -30.719  1.00  3.98           H  
ATOM    546  N   ALA A  36      32.359  23.424 -22.153  1.00  3.71           N  
ATOM    547  CA  ALA A  36      33.002  23.285 -20.850  1.00  3.71           C  
ATOM    548  C   ALA A  36      33.691  21.936 -20.652  1.00  3.71           C  
ATOM    549  O   ALA A  36      34.314  21.715 -19.619  1.00  3.71           O  
ATOM    550  CB  ALA A  36      31.982  23.492 -19.746  1.00  3.71           C  
ATOM    551  H   ALA A  36      31.357  23.314 -22.223  1.00  3.71           H  
ATOM    552  HA  ALA A  36      33.767  24.063 -20.772  1.00  3.71           H  
ATOM    553 1HB  ALA A  36      32.479  23.440 -18.780  1.00  3.71           H  
ATOM    554 2HB  ALA A  36      31.520  24.471 -19.865  1.00  3.71           H  
ATOM    555 3HB  ALA A  36      31.218  22.717 -19.809  1.00  3.71           H  
ATOM    556  N   SER A  37      33.525  21.011 -21.597  1.00  3.46           N  
ATOM    557  CA  SER A  37      34.172  19.710 -21.448  1.00  3.46           C  
ATOM    558  C   SER A  37      35.394  19.647 -22.330  1.00  3.46           C  
ATOM    559  O   SER A  37      35.522  20.408 -23.298  1.00  3.46           O  
ATOM    560  CB  SER A  37      33.275  18.576 -21.853  1.00  3.46           C  
ATOM    561  OG  SER A  37      33.156  18.529 -23.252  1.00  3.46           O  
ATOM    562  H   SER A  37      32.983  21.231 -22.418  1.00  3.46           H  
ATOM    563  HA  SER A  37      34.485  19.582 -20.418  1.00  3.46           H  
ATOM    564 1HB  SER A  37      33.683  17.643 -21.480  1.00  3.46           H  
ATOM    565 2HB  SER A  37      32.291  18.712 -21.401  1.00  3.46           H  
ATOM    566  HG  SER A  37      32.492  17.853 -23.428  1.00  3.46           H  
ATOM    567  N   HIS A  38      36.214  18.618 -22.109  1.00  3.24           N  
ATOM    568  CA  HIS A  38      37.395  18.449 -22.935  1.00  3.24           C  
ATOM    569  C   HIS A  38      37.108  18.039 -24.383  1.00  3.24           C  
ATOM    570  O   HIS A  38      38.023  17.685 -25.118  1.00  3.24           O  
ATOM    571  CB  HIS A  38      38.408  17.497 -22.322  1.00  3.24           C  
ATOM    572  CG  HIS A  38      39.733  17.583 -23.043  1.00  3.24           C  
ATOM    573  ND1 HIS A  38      40.543  18.707 -22.972  1.00  3.24           N  
ATOM    574  CD2 HIS A  38      40.383  16.705 -23.838  1.00  3.24           C  
ATOM    575  CE1 HIS A  38      41.635  18.507 -23.686  1.00  3.24           C  
ATOM    576  NE2 HIS A  38      41.571  17.295 -24.212  1.00  3.24           N  
ATOM    577  H   HIS A  38      36.045  17.993 -21.317  1.00  3.24           H  
ATOM    578  HA  HIS A  38      37.894  19.404 -22.992  1.00  3.24           H  
ATOM    579 1HB  HIS A  38      38.553  17.743 -21.265  1.00  3.24           H  
ATOM    580 2HB  HIS A  38      38.041  16.471 -22.373  1.00  3.24           H  
ATOM    581  HD1 HIS A  38      40.341  19.558 -22.470  1.00  3.24           H  
ATOM    582  HD2 HIS A  38      40.139  15.703 -24.178  1.00  3.24           H  
ATOM    583  HE1 HIS A  38      42.402  19.282 -23.754  1.00  3.24           H  
ATOM    584  N   ARG A  39      35.837  18.086 -24.814  1.00  3.07           N  
ATOM    585  CA  ARG A  39      35.488  17.893 -26.214  1.00  3.07           C  
ATOM    586  C   ARG A  39      36.392  18.760 -27.098  1.00  3.07           C  
ATOM    587  O   ARG A  39      36.770  18.348 -28.197  1.00  3.07           O  
ATOM    588  CB  ARG A  39      34.034  18.280 -26.424  1.00  3.07           C  
ATOM    589  CG  ARG A  39      33.496  18.148 -27.835  1.00  3.07           C  
ATOM    590  CD  ARG A  39      32.045  18.536 -27.896  1.00  3.07           C  
ATOM    591  NE  ARG A  39      31.507  18.468 -29.254  1.00  3.07           N  
ATOM    592  CZ  ARG A  39      30.220  18.718 -29.581  1.00  3.07           C  
ATOM    593  NH1 ARG A  39      29.355  19.043 -28.649  1.00  3.07           N  
ATOM    594  NH2 ARG A  39      29.826  18.636 -30.842  1.00  3.07           N  
ATOM    595  H   ARG A  39      35.079  18.314 -24.167  1.00  3.07           H  
ATOM    596  HA  ARG A  39      35.635  16.843 -26.470  1.00  3.07           H  
ATOM    597 1HB  ARG A  39      33.413  17.650 -25.790  1.00  3.07           H  
ATOM    598 2HB  ARG A  39      33.888  19.309 -26.096  1.00  3.07           H  
ATOM    599 1HG  ARG A  39      34.056  18.809 -28.496  1.00  3.07           H  
ATOM    600 2HG  ARG A  39      33.595  17.118 -28.176  1.00  3.07           H  
ATOM    601 1HD  ARG A  39      31.462  17.866 -27.266  1.00  3.07           H  
ATOM    602 2HD  ARG A  39      31.934  19.559 -27.540  1.00  3.07           H  
ATOM    603  HE  ARG A  39      32.142  18.218 -30.001  1.00  3.07           H  
ATOM    604 1HH1 ARG A  39      29.652  19.109 -27.687  1.00  3.07           H  
ATOM    605 2HH1 ARG A  39      28.394  19.231 -28.895  1.00  3.07           H  
ATOM    606 1HH2 ARG A  39      30.486  18.382 -31.564  1.00  3.07           H  
ATOM    607 2HH2 ARG A  39      28.863  18.823 -31.082  1.00  3.07           H  
ATOM    608  N   SER A  40      36.683  19.988 -26.637  1.00  2.91           N  
ATOM    609  CA  SER A  40      37.540  20.887 -27.404  1.00  2.91           C  
ATOM    610  C   SER A  40      38.995  20.699 -27.010  1.00  2.91           C  
ATOM    611  O   SER A  40      39.317  20.472 -25.851  1.00  2.91           O  
ATOM    612  CB  SER A  40      37.181  22.341 -27.208  1.00  2.91           C  
ATOM    613  OG  SER A  40      38.101  23.153 -27.903  1.00  2.91           O  
ATOM    614  H   SER A  40      36.337  20.241 -25.706  1.00  2.91           H  
ATOM    615  HA  SER A  40      37.439  20.634 -28.461  1.00  2.91           H  
ATOM    616 1HB  SER A  40      36.171  22.533 -27.570  1.00  2.91           H  
ATOM    617 2HB  SER A  40      37.203  22.578 -26.144  1.00  2.91           H  
ATOM    618  HG  SER A  40      37.972  24.052 -27.600  1.00  2.91           H  
ATOM    619  N   LEU A  41      39.896  20.875 -27.964  1.00  2.76           N  
ATOM    620  CA  LEU A  41      41.324  20.805 -27.661  1.00  2.76           C  
ATOM    621  C   LEU A  41      41.878  22.134 -27.155  1.00  2.76           C  
ATOM    622  O   LEU A  41      43.053  22.224 -26.807  1.00  2.76           O  
ATOM    623  CB  LEU A  41      42.092  20.366 -28.905  1.00  2.76           C  
ATOM    624  CG  LEU A  41      41.782  18.951 -29.400  1.00  2.76           C  
ATOM    625  CD1 LEU A  41      42.499  18.682 -30.735  1.00  2.76           C  
ATOM    626  CD2 LEU A  41      42.227  17.959 -28.326  1.00  2.76           C  
ATOM    627  H   LEU A  41      39.588  21.045 -28.908  1.00  2.76           H  
ATOM    628  HA  LEU A  41      41.469  20.054 -26.883  1.00  2.76           H  
ATOM    629 1HB  LEU A  41      41.868  21.057 -29.716  1.00  2.76           H  
ATOM    630 2HB  LEU A  41      43.149  20.423 -28.689  1.00  2.76           H  
ATOM    631  HG  LEU A  41      40.709  18.842 -29.572  1.00  2.76           H  
ATOM    632 1HD1 LEU A  41      42.272  17.677 -31.078  1.00  2.76           H  
ATOM    633 2HD1 LEU A  41      42.164  19.405 -31.481  1.00  2.76           H  
ATOM    634 3HD1 LEU A  41      43.567  18.782 -30.608  1.00  2.76           H  
ATOM    635 1HD2 LEU A  41      42.010  16.940 -28.652  1.00  2.76           H  
ATOM    636 2HD2 LEU A  41      43.302  18.061 -28.155  1.00  2.76           H  
ATOM    637 3HD2 LEU A  41      41.688  18.164 -27.394  1.00  2.76           H  
ATOM    638  N   SER A  42      41.038  23.171 -27.174  1.00  2.63           N  
ATOM    639  CA  SER A  42      41.400  24.510 -26.716  1.00  2.63           C  
ATOM    640  C   SER A  42      41.244  24.620 -25.202  1.00  2.63           C  
ATOM    641  O   SER A  42      40.727  23.715 -24.554  1.00  2.63           O  
ATOM    642  CB  SER A  42      40.526  25.559 -27.386  1.00  2.63           C  
ATOM    643  OG  SER A  42      39.188  25.445 -26.967  1.00  2.63           O  
ATOM    644  H   SER A  42      40.083  23.019 -27.489  1.00  2.63           H  
ATOM    645  HA  SER A  42      42.446  24.694 -26.972  1.00  2.63           H  
ATOM    646 1HB  SER A  42      40.898  26.550 -27.155  1.00  2.63           H  
ATOM    647 2HB  SER A  42      40.581  25.433 -28.474  1.00  2.63           H  
ATOM    648  HG  SER A  42      38.952  24.549 -27.165  1.00  2.63           H  
ATOM    649  N   GLY A  43      41.718  25.708 -24.616  1.00  2.51           N  
ATOM    650  CA  GLY A  43      41.437  25.968 -23.206  1.00  2.51           C  
ATOM    651  C   GLY A  43      42.300  25.245 -22.185  1.00  2.51           C  
ATOM    652  O   GLY A  43      42.997  25.878 -21.394  1.00  2.51           O  
ATOM    653  H   GLY A  43      42.205  26.399 -25.163  1.00  2.51           H  
ATOM    654 1HA  GLY A  43      41.507  27.039 -23.032  1.00  2.51           H  
ATOM    655 2HA  GLY A  43      40.408  25.700 -23.020  1.00  2.51           H  
ATOM    656  N   CYS A  44      42.240  23.927 -22.186  1.00  2.43           N  
ATOM    657  CA  CYS A  44      43.012  23.153 -21.231  1.00  2.43           C  
ATOM    658  C   CYS A  44      44.518  23.435 -21.374  1.00  2.43           C  
ATOM    659  O   CYS A  44      45.072  23.290 -22.470  1.00  2.43           O  
ATOM    660  CB  CYS A  44      42.776  21.661 -21.412  1.00  2.43           C  
ATOM    661  SG  CYS A  44      43.736  20.644 -20.270  1.00  2.43           S  
ATOM    662  H   CYS A  44      41.643  23.489 -22.885  1.00  2.43           H  
ATOM    663  HA  CYS A  44      42.640  23.395 -20.242  1.00  2.43           H  
ATOM    664 1HB  CYS A  44      41.716  21.445 -21.256  1.00  2.43           H  
ATOM    665 2HB  CYS A  44      43.020  21.369 -22.437  1.00  2.43           H  
ATOM    666  N   PRO A  45      45.216  23.836 -20.292  1.00  2.40           N  
ATOM    667  CA  PRO A  45      46.624  24.123 -20.303  1.00  2.40           C  
ATOM    668  C   PRO A  45      47.366  22.914 -20.790  1.00  2.40           C  
ATOM    669  O   PRO A  45      46.950  21.790 -20.538  1.00  2.40           O  
ATOM    670  CB  PRO A  45      46.940  24.407 -18.841  1.00  2.40           C  
ATOM    671  CG  PRO A  45      45.643  24.870 -18.246  1.00  2.40           C  
ATOM    672  CD  PRO A  45      44.564  24.069 -18.970  1.00  2.40           C  
ATOM    673  HA  PRO A  45      46.813  24.994 -20.946  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      47.330  23.515 -18.372  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      47.740  25.168 -18.777  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      45.675  24.700 -17.159  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      45.539  25.953 -18.395  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      44.346  23.113 -18.450  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      43.696  24.729 -19.044  1.00  2.40           H  
ATOM    680  N   LEU A  46      48.454  23.147 -21.496  1.00  2.43           N  
ATOM    681  CA  LEU A  46      49.294  22.091 -22.047  1.00  2.43           C  
ATOM    682  C   LEU A  46      48.616  21.257 -23.158  1.00  2.43           C  
ATOM    683  O   LEU A  46      49.238  20.320 -23.681  1.00  2.43           O  
ATOM    684  CB  LEU A  46      49.719  21.122 -20.927  1.00  2.43           C  
ATOM    685  CG  LEU A  46      50.384  21.735 -19.708  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      50.668  20.631 -18.718  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      51.643  22.434 -20.127  1.00  2.43           C  
ATOM    688  H   LEU A  46      48.729  24.108 -21.662  1.00  2.43           H  
ATOM    689  HA  LEU A  46      50.184  22.554 -22.470  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      48.893  20.541 -20.592  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      50.436  20.425 -21.354  1.00  2.43           H  
ATOM    692  HG  LEU A  46      49.711  22.448 -19.236  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      51.144  21.044 -17.832  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      49.738  20.136 -18.442  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      51.335  19.904 -19.179  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      52.131  22.868 -19.253  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      52.309  21.714 -20.593  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      51.409  23.225 -20.842  1.00  2.43           H  
ATOM    699  N   ALA A  47      47.399  21.618 -23.611  1.00  2.51           N  
ATOM    700  CA  ALA A  47      46.821  20.859 -24.720  1.00  2.51           C  
ATOM    701  C   ALA A  47      47.710  20.967 -25.954  1.00  2.51           C  
ATOM    702  O   ALA A  47      47.969  19.971 -26.630  1.00  2.51           O  
ATOM    703  CB  ALA A  47      45.420  21.330 -25.046  1.00  2.51           C  
ATOM    704  H   ALA A  47      46.845  22.364 -23.173  1.00  2.51           H  
ATOM    705  HA  ALA A  47      46.780  19.806 -24.424  1.00  2.51           H  
ATOM    706 1HB  ALA A  47      45.007  20.734 -25.861  1.00  2.51           H  
ATOM    707 2HB  ALA A  47      44.789  21.223 -24.163  1.00  2.51           H  
ATOM    708 3HB  ALA A  47      45.440  22.377 -25.343  1.00  2.51           H  
ATOM    709  N   ASP A  48      48.246  22.168 -26.203  1.00  2.62           N  
ATOM    710  CA  ASP A  48      49.117  22.381 -27.350  1.00  2.62           C  
ATOM    711  C   ASP A  48      50.373  21.542 -27.240  1.00  2.62           C  
ATOM    712  O   ASP A  48      50.854  21.001 -28.233  1.00  2.62           O  
ATOM    713  CB  ASP A  48      49.541  23.847 -27.466  1.00  2.62           C  
ATOM    714  CG  ASP A  48      48.437  24.802 -27.910  1.00  2.62           C  
ATOM    715  OD1 ASP A  48      47.422  24.355 -28.381  1.00  2.62           O  
ATOM    716  OD2 ASP A  48      48.637  25.987 -27.778  1.00  2.62           O  
ATOM    717  H   ASP A  48      48.008  22.941 -25.602  1.00  2.62           H  
ATOM    718  HA  ASP A  48      48.582  22.093 -28.253  1.00  2.62           H  
ATOM    719 1HB  ASP A  48      49.915  24.182 -26.503  1.00  2.62           H  
ATOM    720 2HB  ASP A  48      50.366  23.924 -28.175  1.00  2.62           H  
ATOM    721  N   LYS A  49      50.909  21.421 -26.025  1.00  2.74           N  
ATOM    722  CA  LYS A  49      52.130  20.659 -25.815  1.00  2.74           C  
ATOM    723  C   LYS A  49      51.900  19.215 -26.218  1.00  2.74           C  
ATOM    724  O   LYS A  49      52.697  18.630 -26.960  1.00  2.74           O  
ATOM    725  CB  LYS A  49      52.581  20.750 -24.353  1.00  2.74           C  
ATOM    726  CG  LYS A  49      53.879  20.034 -24.023  1.00  2.74           C  
ATOM    727  CD  LYS A  49      54.266  20.254 -22.557  1.00  2.74           C  
ATOM    728  CE  LYS A  49      55.542  19.504 -22.192  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      55.933  19.723 -20.765  1.00  2.74           N  
ATOM    730  H   LYS A  49      50.446  21.857 -25.243  1.00  2.74           H  
ATOM    731  HA  LYS A  49      52.917  21.068 -26.451  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      52.681  21.795 -24.062  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      51.815  20.312 -23.715  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      53.752  18.966 -24.199  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      54.680  20.399 -24.669  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      54.412  21.322 -22.370  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      53.458  19.902 -21.918  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      55.383  18.440 -22.355  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      56.356  19.842 -22.836  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      56.779  19.206 -20.561  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      56.096  20.707 -20.605  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      55.191  19.401 -20.159  1.00  2.74           H  
ATOM    743  N   SER A  50      50.782  18.651 -25.768  1.00  2.87           N  
ATOM    744  CA  SER A  50      50.475  17.271 -26.101  1.00  2.87           C  
ATOM    745  C   SER A  50      50.314  17.104 -27.606  1.00  2.87           C  
ATOM    746  O   SER A  50      50.850  16.160 -28.195  1.00  2.87           O  
ATOM    747  CB  SER A  50      49.204  16.837 -25.403  1.00  2.87           C  
ATOM    748  OG  SER A  50      49.374  16.815 -24.013  1.00  2.87           O  
ATOM    749  H   SER A  50      50.150  19.189 -25.164  1.00  2.87           H  
ATOM    750  HA  SER A  50      51.301  16.640 -25.767  1.00  2.87           H  
ATOM    751 1HB  SER A  50      48.395  17.526 -25.664  1.00  2.87           H  
ATOM    752 2HB  SER A  50      48.915  15.850 -25.756  1.00  2.87           H  
ATOM    753  HG  SER A  50      49.372  17.748 -23.743  1.00  2.87           H  
ATOM    754  N   LEU A  51      49.625  18.046 -28.249  1.00  3.01           N  
ATOM    755  CA  LEU A  51      49.414  17.955 -29.683  1.00  3.01           C  
ATOM    756  C   LEU A  51      50.740  18.056 -30.430  1.00  3.01           C  
ATOM    757  O   LEU A  51      50.980  17.325 -31.389  1.00  3.01           O  
ATOM    758  CB  LEU A  51      48.448  19.059 -30.112  1.00  3.01           C  
ATOM    759  CG  LEU A  51      47.018  18.874 -29.582  1.00  3.01           C  
ATOM    760  CD1 LEU A  51      46.212  20.118 -29.876  1.00  3.01           C  
ATOM    761  CD2 LEU A  51      46.397  17.637 -30.213  1.00  3.01           C  
ATOM    762  H   LEU A  51      49.204  18.815 -27.722  1.00  3.01           H  
ATOM    763  HA  LEU A  51      48.964  16.991 -29.910  1.00  3.01           H  
ATOM    764 1HB  LEU A  51      48.819  20.012 -29.735  1.00  3.01           H  
ATOM    765 2HB  LEU A  51      48.412  19.104 -31.201  1.00  3.01           H  
ATOM    766  HG  LEU A  51      47.049  18.739 -28.510  1.00  3.01           H  
ATOM    767 1HD1 LEU A  51      45.222  19.996 -29.484  1.00  3.01           H  
ATOM    768 2HD1 LEU A  51      46.686  20.976 -29.394  1.00  3.01           H  
ATOM    769 3HD1 LEU A  51      46.164  20.285 -30.949  1.00  3.01           H  
ATOM    770 1HD2 LEU A  51      45.393  17.500 -29.820  1.00  3.01           H  
ATOM    771 2HD2 LEU A  51      46.352  17.756 -31.296  1.00  3.01           H  
ATOM    772 3HD2 LEU A  51      47.001  16.767 -29.969  1.00  3.01           H  
ATOM    773  N   ARG A  52      51.630  18.932 -29.965  1.00  3.17           N  
ATOM    774  CA  ARG A  52      52.928  19.087 -30.597  1.00  3.17           C  
ATOM    775  C   ARG A  52      53.765  17.833 -30.447  1.00  3.17           C  
ATOM    776  O   ARG A  52      54.427  17.411 -31.400  1.00  3.17           O  
ATOM    777  CB  ARG A  52      53.638  20.294 -30.023  1.00  3.17           C  
ATOM    778  CG  ARG A  52      53.024  21.618 -30.467  1.00  3.17           C  
ATOM    779  CD  ARG A  52      53.589  22.771 -29.741  1.00  3.17           C  
ATOM    780  NE  ARG A  52      52.960  24.019 -30.148  1.00  3.17           N  
ATOM    781  CZ  ARG A  52      53.057  25.186 -29.477  1.00  3.17           C  
ATOM    782  NH1 ARG A  52      53.766  25.252 -28.372  1.00  3.17           N  
ATOM    783  NH2 ARG A  52      52.433  26.259 -29.928  1.00  3.17           N  
ATOM    784  H   ARG A  52      51.391  19.526 -29.173  1.00  3.17           H  
ATOM    785  HA  ARG A  52      52.775  19.264 -31.650  1.00  3.17           H  
ATOM    786 1HB  ARG A  52      53.592  20.255 -28.934  1.00  3.17           H  
ATOM    787 2HB  ARG A  52      54.686  20.283 -30.312  1.00  3.17           H  
ATOM    788 1HG  ARG A  52      53.229  21.758 -31.528  1.00  3.17           H  
ATOM    789 2HG  ARG A  52      51.950  21.598 -30.317  1.00  3.17           H  
ATOM    790 1HD  ARG A  52      53.417  22.634 -28.673  1.00  3.17           H  
ATOM    791 2HD  ARG A  52      54.660  22.845 -29.934  1.00  3.17           H  
ATOM    792  HE  ARG A  52      52.406  24.010 -30.996  1.00  3.17           H  
ATOM    793 1HH1 ARG A  52      54.239  24.429 -28.026  1.00  3.17           H  
ATOM    794 2HH1 ARG A  52      53.831  26.125 -27.869  1.00  3.17           H  
ATOM    795 1HH2 ARG A  52      51.882  26.207 -30.775  1.00  3.17           H  
ATOM    796 2HH2 ARG A  52      52.499  27.130 -29.423  1.00  3.17           H  
ATOM    797  N   ASN A  53      53.692  17.190 -29.279  1.00  3.35           N  
ATOM    798  CA  ASN A  53      54.437  15.959 -29.073  1.00  3.35           C  
ATOM    799  C   ASN A  53      53.920  14.872 -30.006  1.00  3.35           C  
ATOM    800  O   ASN A  53      54.712  14.128 -30.599  1.00  3.35           O  
ATOM    801  CB  ASN A  53      54.332  15.507 -27.631  1.00  3.35           C  
ATOM    802  CG  ASN A  53      55.149  16.345 -26.681  1.00  3.35           C  
ATOM    803  OD1 ASN A  53      56.089  17.049 -27.074  1.00  3.35           O  
ATOM    804  ND2 ASN A  53      54.813  16.267 -25.419  1.00  3.35           N  
ATOM    805  H   ASN A  53      53.141  17.585 -28.514  1.00  3.35           H  
ATOM    806  HA  ASN A  53      55.482  16.139 -29.316  1.00  3.35           H  
ATOM    807 1HB  ASN A  53      53.285  15.550 -27.322  1.00  3.35           H  
ATOM    808 2HB  ASN A  53      54.651  14.471 -27.556  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53      55.324  16.783 -24.736  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53      54.048  15.687 -25.141  1.00  3.35           H  
ATOM    811  N   LEU A  54      52.597  14.807 -30.185  1.00  3.66           N  
ATOM    812  CA  LEU A  54      52.022  13.820 -31.078  1.00  3.66           C  
ATOM    813  C   LEU A  54      52.438  14.069 -32.515  1.00  3.66           C  
ATOM    814  O   LEU A  54      52.829  13.137 -33.212  1.00  3.66           O  
ATOM    815  CB  LEU A  54      50.502  13.832 -30.979  1.00  3.66           C  
ATOM    816  CG  LEU A  54      49.929  13.305 -29.685  1.00  3.66           C  
ATOM    817  CD1 LEU A  54      48.437  13.588 -29.650  1.00  3.66           C  
ATOM    818  CD2 LEU A  54      50.215  11.820 -29.609  1.00  3.66           C  
ATOM    819  H   LEU A  54      51.984  15.434 -29.662  1.00  3.66           H  
ATOM    820  HA  LEU A  54      52.389  12.836 -30.784  1.00  3.66           H  
ATOM    821 1HB  LEU A  54      50.156  14.857 -31.097  1.00  3.66           H  
ATOM    822 2HB  LEU A  54      50.093  13.236 -31.790  1.00  3.66           H  
ATOM    823  HG  LEU A  54      50.394  13.806 -28.839  1.00  3.66           H  
ATOM    824 1HD1 LEU A  54      48.014  13.213 -28.721  1.00  3.66           H  
ATOM    825 2HD1 LEU A  54      48.282  14.663 -29.710  1.00  3.66           H  
ATOM    826 3HD1 LEU A  54      47.957  13.103 -30.496  1.00  3.66           H  
ATOM    827 1HD2 LEU A  54      49.811  11.419 -28.680  1.00  3.66           H  
ATOM    828 2HD2 LEU A  54      49.752  11.319 -30.457  1.00  3.66           H  
ATOM    829 3HD2 LEU A  54      51.293  11.662 -29.635  1.00  3.66           H  
ATOM    830  N   MET A  55      52.438  15.337 -32.938  1.00  4.22           N  
ATOM    831  CA  MET A  55      52.833  15.650 -34.300  1.00  4.22           C  
ATOM    832  C   MET A  55      54.301  15.312 -34.504  1.00  4.22           C  
ATOM    833  O   MET A  55      54.697  14.802 -35.559  1.00  4.22           O  
ATOM    834  CB  MET A  55      52.532  17.115 -34.610  1.00  4.22           C  
ATOM    835  CG  MET A  55      51.034  17.420 -34.739  1.00  4.22           C  
ATOM    836  SD  MET A  55      50.682  19.093 -35.316  1.00  4.22           S  
ATOM    837  CE  MET A  55      51.120  20.050 -33.869  1.00  4.22           C  
ATOM    838  H   MET A  55      52.110  16.080 -32.319  1.00  4.22           H  
ATOM    839  HA  MET A  55      52.249  15.030 -34.979  1.00  4.22           H  
ATOM    840 1HB  MET A  55      52.926  17.738 -33.806  1.00  4.22           H  
ATOM    841 2HB  MET A  55      53.026  17.411 -35.533  1.00  4.22           H  
ATOM    842 1HG  MET A  55      50.590  16.712 -35.440  1.00  4.22           H  
ATOM    843 2HG  MET A  55      50.552  17.279 -33.779  1.00  4.22           H  
ATOM    844 1HE  MET A  55      50.948  21.107 -34.063  1.00  4.22           H  
ATOM    845 2HE  MET A  55      50.515  19.729 -33.017  1.00  4.22           H  
ATOM    846 3HE  MET A  55      52.168  19.892 -33.656  1.00  4.22           H  
ATOM    847  N   ALA A  56      55.123  15.557 -33.480  1.00  5.20           N  
ATOM    848  CA  ALA A  56      56.521  15.211 -33.613  1.00  5.20           C  
ATOM    849  C   ALA A  56      56.634  13.709 -33.818  1.00  5.20           C  
ATOM    850  O   ALA A  56      57.289  13.254 -34.755  1.00  5.20           O  
ATOM    851  CB  ALA A  56      57.286  15.630 -32.367  1.00  5.20           C  
ATOM    852  H   ALA A  56      54.782  16.004 -32.628  1.00  5.20           H  
ATOM    853  HA  ALA A  56      56.922  15.719 -34.485  1.00  5.20           H  
ATOM    854 1HB  ALA A  56      58.336  15.366 -32.483  1.00  5.20           H  
ATOM    855 2HB  ALA A  56      57.190  16.706 -32.228  1.00  5.20           H  
ATOM    856 3HB  ALA A  56      56.878  15.117 -31.502  1.00  5.20           H  
ATOM    857  N   ALA A  57      55.890  12.938 -33.019  1.00  6.82           N  
ATOM    858  CA  ALA A  57      55.902  11.484 -33.113  1.00  6.82           C  
ATOM    859  C   ALA A  57      55.440  11.013 -34.481  1.00  6.82           C  
ATOM    860  O   ALA A  57      55.999  10.080 -35.053  1.00  6.82           O  
ATOM    861  CB  ALA A  57      55.011  10.887 -32.038  1.00  6.82           C  
ATOM    862  H   ALA A  57      55.338  13.374 -32.279  1.00  6.82           H  
ATOM    863  HA  ALA A  57      56.926  11.146 -32.968  1.00  6.82           H  
ATOM    864 1HB  ALA A  57      55.047   9.802 -32.098  1.00  6.82           H  
ATOM    865 2HB  ALA A  57      55.363  11.215 -31.060  1.00  6.82           H  
ATOM    866 3HB  ALA A  57      53.991  11.221 -32.182  1.00  6.82           H  
ATOM    867  N   HIS A  58      54.464  11.707 -35.054  1.00  9.23           N  
ATOM    868  CA  HIS A  58      53.903  11.342 -36.345  1.00  9.23           C  
ATOM    869  C   HIS A  58      54.935  11.486 -37.464  1.00  9.23           C  
ATOM    870  O   HIS A  58      54.842  10.806 -38.490  1.00  9.23           O  
ATOM    871  CB  HIS A  58      52.681  12.208 -36.659  1.00  9.23           C  
ATOM    872  CG  HIS A  58      51.509  11.950 -35.745  1.00  9.23           C  
ATOM    873  ND1 HIS A  58      50.418  12.800 -35.671  1.00  9.23           N  
ATOM    874  CD2 HIS A  58      51.269  10.953 -34.865  1.00  9.23           C  
ATOM    875  CE1 HIS A  58      49.561  12.329 -34.779  1.00  9.23           C  
ATOM    876  NE2 HIS A  58      50.054  11.209 -34.279  1.00  9.23           N  
ATOM    877  H   HIS A  58      54.044  12.476 -34.536  1.00  9.23           H  
ATOM    878  HA  HIS A  58      53.588  10.299 -36.318  1.00  9.23           H  
ATOM    879 1HB  HIS A  58      52.951  13.254 -36.580  1.00  9.23           H  
ATOM    880 2HB  HIS A  58      52.364  12.028 -37.683  1.00  9.23           H  
ATOM    881  HD2 HIS A  58      51.924  10.105 -34.654  1.00  9.23           H  
ATOM    882  HE1 HIS A  58      48.613  12.788 -34.504  1.00  9.23           H  
ATOM    883  HE2 HIS A  58      49.613  10.635 -33.576  1.00  9.23           H  
ATOM    884  N   SER A  59      55.913  12.382 -37.281  1.00 12.49           N  
ATOM    885  CA  SER A  59      56.945  12.615 -38.284  1.00 12.49           C  
ATOM    886  C   SER A  59      58.149  11.679 -38.120  1.00 12.49           C  
ATOM    887  O   SER A  59      59.115  11.790 -38.880  1.00 12.49           O  
ATOM    888  CB  SER A  59      57.431  14.049 -38.232  1.00 12.49           C  
ATOM    889  OG  SER A  59      58.171  14.304 -37.067  1.00 12.49           O  
ATOM    890  H   SER A  59      55.951  12.926 -36.415  1.00 12.49           H  
ATOM    891  HA  SER A  59      56.508  12.431 -39.265  1.00 12.49           H  
ATOM    892 1HB  SER A  59      58.038  14.266 -39.106  1.00 12.49           H  
ATOM    893 2HB  SER A  59      56.568  14.714 -38.256  1.00 12.49           H  
ATOM    894  HG  SER A  59      57.714  13.827 -36.339  1.00 12.49           H  
ATOM    895  N   ALA A  60      58.123  10.817 -37.094  1.00 16.33           N  
ATOM    896  CA  ALA A  60      59.240   9.935 -36.787  1.00 16.33           C  
ATOM    897  C   ALA A  60      58.963   8.497 -37.223  1.00 16.33           C  
ATOM    898  O   ALA A  60      59.396   8.083 -38.298  1.00 16.33           O  
ATOM    899  OXT ALA A  60      58.618   7.686 -36.364  1.00 16.33           O  
ATOM    900  CB  ALA A  60      59.522   9.989 -35.294  1.00 16.33           C  
ATOM    901  H   ALA A  60      57.295  10.752 -36.502  1.00 16.33           H  
ATOM    902  HA  ALA A  60      60.113  10.292 -37.329  1.00 16.33           H  
ATOM    903 1HB  ALA A  60      60.377   9.355 -35.061  1.00 16.33           H  
ATOM    904 2HB  ALA A  60      59.739  11.018 -35.003  1.00 16.33           H  
ATOM    905 3HB  ALA A  60      58.646   9.636 -34.747  1.00 16.33           H  
ENDMDL

