REMARK ID 658039 DOMAINID 651142 MODEL 1 9ilb-19ro2
MODEL     1
ATOM      1  N   ALA A   1       2.000   1.386  -3.212  1.00  5.51           N  
ATOM      2  CA  ALA A   1       2.956   1.058  -2.162  1.00  5.51           C  
ATOM      3  C   ALA A   1       3.325   2.299  -1.380  1.00  5.51           C  
ATOM      4  O   ALA A   1       3.754   3.300  -1.956  1.00  5.51           O  
ATOM      5  CB  ALA A   1       4.210   0.434  -2.751  1.00  5.51           C  
ATOM      6 1H   ALA A   1       1.349   0.624  -3.328  1.00  5.51           H  
ATOM      7 2H   ALA A   1       1.498   2.223  -2.950  1.00  5.51           H  
ATOM      8 3H   ALA A   1       2.494   1.546  -4.078  1.00  5.51           H  
ATOM      9  HA  ALA A   1       2.484   0.351  -1.479  1.00  5.51           H  
ATOM     10 1HB  ALA A   1       4.893   0.185  -1.950  1.00  5.51           H  
ATOM     11 2HB  ALA A   1       3.945  -0.470  -3.297  1.00  5.51           H  
ATOM     12 3HB  ALA A   1       4.685   1.142  -3.428  1.00  5.51           H  
ATOM     13  N   GLU A   2       3.165   2.244  -0.066  1.00  4.60           N  
ATOM     14  CA  GLU A   2       3.529   3.385   0.761  1.00  4.60           C  
ATOM     15  C   GLU A   2       5.030   3.391   0.996  1.00  4.60           C  
ATOM     16  O   GLU A   2       5.661   2.333   1.063  1.00  4.60           O  
ATOM     17  CB  GLU A   2       2.782   3.350   2.095  1.00  4.60           C  
ATOM     18  CG  GLU A   2       1.265   3.507   1.970  1.00  4.60           C  
ATOM     19  CD  GLU A   2       0.544   3.503   3.306  1.00  4.60           C  
ATOM     20  OE1 GLU A   2       1.138   3.115   4.284  1.00  4.60           O  
ATOM     21  OE2 GLU A   2      -0.601   3.890   3.339  1.00  4.60           O  
ATOM     22  H   GLU A   2       2.799   1.410   0.374  1.00  4.60           H  
ATOM     23  HA  GLU A   2       3.264   4.303   0.235  1.00  4.60           H  
ATOM     24 1HB  GLU A   2       2.982   2.406   2.600  1.00  4.60           H  
ATOM     25 2HB  GLU A   2       3.153   4.149   2.739  1.00  4.60           H  
ATOM     26 1HG  GLU A   2       1.052   4.447   1.461  1.00  4.60           H  
ATOM     27 2HG  GLU A   2       0.878   2.698   1.353  1.00  4.60           H  
ATOM     28  N   LEU A   3       5.593   4.586   1.126  1.00  3.65           N  
ATOM     29  CA  LEU A   3       7.015   4.762   1.396  1.00  3.65           C  
ATOM     30  C   LEU A   3       7.257   5.164   2.848  1.00  3.65           C  
ATOM     31  O   LEU A   3       6.605   6.070   3.367  1.00  3.65           O  
ATOM     32  CB  LEU A   3       7.592   5.822   0.453  1.00  3.65           C  
ATOM     33  CG  LEU A   3       7.990   5.351  -0.981  1.00  3.65           C  
ATOM     34  CD1 LEU A   3       6.800   4.792  -1.747  1.00  3.65           C  
ATOM     35  CD2 LEU A   3       8.586   6.536  -1.708  1.00  3.65           C  
ATOM     36  H   LEU A   3       5.010   5.405   1.042  1.00  3.65           H  
ATOM     37  HA  LEU A   3       7.526   3.819   1.211  1.00  3.65           H  
ATOM     38 1HB  LEU A   3       6.873   6.628   0.351  1.00  3.65           H  
ATOM     39 2HB  LEU A   3       8.498   6.224   0.917  1.00  3.65           H  
ATOM     40  HG  LEU A   3       8.721   4.559  -0.911  1.00  3.65           H  
ATOM     41 1HD1 LEU A   3       7.129   4.476  -2.735  1.00  3.65           H  
ATOM     42 2HD1 LEU A   3       6.401   3.939  -1.233  1.00  3.65           H  
ATOM     43 3HD1 LEU A   3       6.027   5.552  -1.846  1.00  3.65           H  
ATOM     44 1HD2 LEU A   3       8.894   6.223  -2.697  1.00  3.65           H  
ATOM     45 2HD2 LEU A   3       7.847   7.327  -1.783  1.00  3.65           H  
ATOM     46 3HD2 LEU A   3       9.452   6.899  -1.153  1.00  3.65           H  
ATOM     47  N   ALA A   4       8.182   4.468   3.501  1.00  2.80           N  
ATOM     48  CA  ALA A   4       8.541   4.727   4.894  1.00  2.80           C  
ATOM     49  C   ALA A   4       9.810   5.552   4.981  1.00  2.80           C  
ATOM     50  O   ALA A   4      10.595   5.590   4.030  1.00  2.80           O  
ATOM     51  CB  ALA A   4       8.730   3.422   5.643  1.00  2.80           C  
ATOM     52  H   ALA A   4       8.667   3.735   3.003  1.00  2.80           H  
ATOM     53  HA  ALA A   4       7.733   5.294   5.357  1.00  2.80           H  
ATOM     54 1HB  ALA A   4       8.978   3.635   6.684  1.00  2.80           H  
ATOM     55 2HB  ALA A   4       7.808   2.841   5.601  1.00  2.80           H  
ATOM     56 3HB  ALA A   4       9.540   2.854   5.186  1.00  2.80           H  
ATOM     57  N   PHE A   5      10.034   6.194   6.123  1.00  2.14           N  
ATOM     58  CA  PHE A   5      11.284   6.921   6.294  1.00  2.14           C  
ATOM     59  C   PHE A   5      11.732   6.979   7.738  1.00  2.14           C  
ATOM     60  O   PHE A   5      10.941   6.772   8.662  1.00  2.14           O  
ATOM     61  CB  PHE A   5      11.155   8.335   5.740  1.00  2.14           C  
ATOM     62  CG  PHE A   5      10.237   9.235   6.427  1.00  2.14           C  
ATOM     63  CD1 PHE A   5      10.700  10.093   7.405  1.00  2.14           C  
ATOM     64  CD2 PHE A   5       8.896   9.247   6.098  1.00  2.14           C  
ATOM     65  CE1 PHE A   5       9.838  10.948   8.041  1.00  2.14           C  
ATOM     66  CE2 PHE A   5       8.031  10.100   6.733  1.00  2.14           C  
ATOM     67  CZ  PHE A   5       8.503  10.955   7.708  1.00  2.14           C  
ATOM     68  H   PHE A   5       9.356   6.166   6.871  1.00  2.14           H  
ATOM     69  HA  PHE A   5      12.061   6.403   5.729  1.00  2.14           H  
ATOM     70 1HB  PHE A   5      12.134   8.812   5.721  1.00  2.14           H  
ATOM     71 2HB  PHE A   5      10.821   8.251   4.733  1.00  2.14           H  
ATOM     72  HD1 PHE A   5      11.762  10.086   7.666  1.00  2.14           H  
ATOM     73  HD2 PHE A   5       8.528   8.571   5.323  1.00  2.14           H  
ATOM     74  HE1 PHE A   5      10.209  11.621   8.813  1.00  2.14           H  
ATOM     75  HE2 PHE A   5       6.974  10.103   6.467  1.00  2.14           H  
ATOM     76  HZ  PHE A   5       7.821  11.634   8.218  1.00  2.14           H  
ATOM     77  N   SER A   6      13.008   7.290   7.917  1.00  1.67           N  
ATOM     78  CA  SER A   6      13.581   7.476   9.240  1.00  1.67           C  
ATOM     79  C   SER A   6      14.016   8.919   9.443  1.00  1.67           C  
ATOM     80  O   SER A   6      14.297   9.628   8.476  1.00  1.67           O  
ATOM     81  CB  SER A   6      14.748   6.532   9.429  1.00  1.67           C  
ATOM     82  OG  SER A   6      15.770   6.813   8.510  1.00  1.67           O  
ATOM     83  H   SER A   6      13.592   7.403   7.086  1.00  1.67           H  
ATOM     84  HA  SER A   6      12.820   7.245   9.987  1.00  1.67           H  
ATOM     85 1HB  SER A   6      15.134   6.628  10.447  1.00  1.67           H  
ATOM     86 2HB  SER A   6      14.412   5.505   9.301  1.00  1.67           H  
ATOM     87  HG  SER A   6      15.387   6.642   7.639  1.00  1.67           H  
ATOM     88  N   GLU A   7      14.108   9.338  10.704  1.00  1.36           N  
ATOM     89  CA  GLU A   7      14.557  10.689  11.043  1.00  1.36           C  
ATOM     90  C   GLU A   7      15.749  10.592  11.987  1.00  1.36           C  
ATOM     91  O   GLU A   7      15.643   9.957  13.045  1.00  1.36           O  
ATOM     92  CB  GLU A   7      13.440  11.454  11.751  1.00  1.36           C  
ATOM     93  CG  GLU A   7      12.127  11.584  10.982  1.00  1.36           C  
ATOM     94  CD  GLU A   7      11.012  12.272  11.761  1.00  1.36           C  
ATOM     95  OE1 GLU A   7      11.215  12.597  12.907  1.00  1.36           O  
ATOM     96  OE2 GLU A   7       9.970  12.494  11.191  1.00  1.36           O  
ATOM     97  H   GLU A   7      13.863   8.701  11.448  1.00  1.36           H  
ATOM     98  HA  GLU A   7      14.864  11.216  10.138  1.00  1.36           H  
ATOM     99 1HB  GLU A   7      13.230  10.988  12.714  1.00  1.36           H  
ATOM    100 2HB  GLU A   7      13.790  12.461  11.948  1.00  1.36           H  
ATOM    101 1HG  GLU A   7      12.314  12.153  10.110  1.00  1.36           H  
ATOM    102 2HG  GLU A   7      11.794  10.596  10.673  1.00  1.36           H  
ATOM    103  N   GLY A   8      16.859  11.236  11.628  1.00  1.18           N  
ATOM    104  CA  GLY A   8      18.064  11.145  12.450  1.00  1.18           C  
ATOM    105  C   GLY A   8      19.247  11.924  11.893  1.00  1.18           C  
ATOM    106  O   GLY A   8      19.107  12.717  10.959  1.00  1.18           O  
ATOM    107  H   GLY A   8      16.872  11.756  10.749  1.00  1.18           H  
ATOM    108 1HA  GLY A   8      17.863  11.471  13.466  1.00  1.18           H  
ATOM    109 2HA  GLY A   8      18.337  10.096  12.511  1.00  1.18           H  
ATOM    110  N   THR A   9      20.423  11.694  12.470  1.00  1.08           N  
ATOM    111  CA  THR A   9      21.616  12.409  12.020  1.00  1.08           C  
ATOM    112  C   THR A   9      22.673  11.434  11.531  1.00  1.08           C  
ATOM    113  O   THR A   9      22.625  10.240  11.838  1.00  1.08           O  
ATOM    114  CB  THR A   9      22.207  13.298  13.127  1.00  1.08           C  
ATOM    115  OG1 THR A   9      22.674  12.505  14.220  1.00  1.08           O  
ATOM    116  CG2 THR A   9      21.167  14.268  13.626  1.00  1.08           C  
ATOM    117  H   THR A   9      20.460  11.011  13.229  1.00  1.08           H  
ATOM    118  HA  THR A   9      21.349  13.056  11.183  1.00  1.08           H  
ATOM    119  HB  THR A   9      23.050  13.856  12.715  1.00  1.08           H  
ATOM    120  HG1 THR A   9      23.362  13.027  14.676  1.00  1.08           H  
ATOM    121 1HG2 THR A   9      21.576  14.902  14.394  1.00  1.08           H  
ATOM    122 2HG2 THR A   9      20.860  14.866  12.809  1.00  1.08           H  
ATOM    123 3HG2 THR A   9      20.316  13.724  14.032  1.00  1.08           H  
ATOM    124  N   ILE A  10      23.649  11.944  10.792  1.00  1.03           N  
ATOM    125  CA  ILE A  10      24.712  11.094  10.293  1.00  1.03           C  
ATOM    126  C   ILE A  10      26.021  11.341  11.040  1.00  1.03           C  
ATOM    127  O   ILE A  10      26.549  12.461  11.057  1.00  1.03           O  
ATOM    128  CB  ILE A  10      24.905  11.324   8.777  1.00  1.03           C  
ATOM    129  CG1 ILE A  10      23.630  10.998   8.021  1.00  1.03           C  
ATOM    130  CG2 ILE A  10      26.037  10.442   8.273  1.00  1.03           C  
ATOM    131  CD1 ILE A  10      23.637  11.425   6.593  1.00  1.03           C  
ATOM    132  H   ILE A  10      23.647  12.931  10.574  1.00  1.03           H  
ATOM    133  HA  ILE A  10      24.433  10.050  10.445  1.00  1.03           H  
ATOM    134  HB  ILE A  10      25.146  12.361   8.593  1.00  1.03           H  
ATOM    135 1HG1 ILE A  10      23.511   9.943   8.032  1.00  1.03           H  
ATOM    136 2HG1 ILE A  10      22.777  11.457   8.516  1.00  1.03           H  
ATOM    137 1HG2 ILE A  10      26.182  10.600   7.207  1.00  1.03           H  
ATOM    138 2HG2 ILE A  10      26.955  10.680   8.803  1.00  1.03           H  
ATOM    139 3HG2 ILE A  10      25.772   9.406   8.456  1.00  1.03           H  
ATOM    140 1HD1 ILE A  10      22.708  11.121   6.127  1.00  1.03           H  
ATOM    141 2HD1 ILE A  10      23.733  12.497   6.528  1.00  1.03           H  
ATOM    142 3HD1 ILE A  10      24.469  10.959   6.080  1.00  1.03           H  
ATOM    143  N   VAL A  11      26.531  10.283  11.669  1.00  1.02           N  
ATOM    144  CA  VAL A  11      27.778  10.365  12.423  1.00  1.02           C  
ATOM    145  C   VAL A  11      28.747   9.345  11.868  1.00  1.02           C  
ATOM    146  O   VAL A  11      28.378   8.215  11.567  1.00  1.02           O  
ATOM    147  CB  VAL A  11      27.541  10.122  13.928  1.00  1.02           C  
ATOM    148  CG1 VAL A  11      26.957   8.784  14.147  1.00  1.02           C  
ATOM    149  CG2 VAL A  11      28.871  10.245  14.695  1.00  1.02           C  
ATOM    150  H   VAL A  11      26.028   9.393  11.628  1.00  1.02           H  
ATOM    151  HA  VAL A  11      28.209  11.354  12.295  1.00  1.02           H  
ATOM    152  HB  VAL A  11      26.831  10.856  14.291  1.00  1.02           H  
ATOM    153 1HG1 VAL A  11      26.783   8.625  15.209  1.00  1.02           H  
ATOM    154 2HG1 VAL A  11      26.015   8.701  13.607  1.00  1.02           H  
ATOM    155 3HG1 VAL A  11      27.666   8.051  13.777  1.00  1.02           H  
ATOM    156 1HG2 VAL A  11      28.695  10.089  15.756  1.00  1.02           H  
ATOM    157 2HG2 VAL A  11      29.568   9.494  14.338  1.00  1.02           H  
ATOM    158 3HG2 VAL A  11      29.302  11.225  14.543  1.00  1.02           H  
ATOM    159  N   THR A  12      29.991   9.720  11.706  1.00  1.03           N  
ATOM    160  CA  THR A  12      30.928   8.793  11.101  1.00  1.03           C  
ATOM    161  C   THR A  12      31.486   7.774  12.078  1.00  1.03           C  
ATOM    162  O   THR A  12      31.460   7.972  13.290  1.00  1.03           O  
ATOM    163  CB  THR A  12      32.087   9.570  10.480  1.00  1.03           C  
ATOM    164  OG1 THR A  12      32.853  10.227  11.513  1.00  1.03           O  
ATOM    165  CG2 THR A  12      31.519  10.613   9.583  1.00  1.03           C  
ATOM    166  H   THR A  12      30.278  10.658  11.980  1.00  1.03           H  
ATOM    167  HA  THR A  12      30.416   8.261  10.304  1.00  1.03           H  
ATOM    168  HB  THR A  12      32.734   8.901   9.911  1.00  1.03           H  
ATOM    169  HG1 THR A  12      32.258  10.834  11.995  1.00  1.03           H  
ATOM    170 1HG2 THR A  12      32.321  11.193   9.136  1.00  1.03           H  
ATOM    171 2HG2 THR A  12      30.936  10.127   8.812  1.00  1.03           H  
ATOM    172 3HG2 THR A  12      30.880  11.268  10.163  1.00  1.03           H  
ATOM    173  N   ALA A  13      32.131   6.734  11.546  1.00  1.04           N  
ATOM    174  CA  ALA A  13      32.856   5.753  12.379  1.00  1.04           C  
ATOM    175  C   ALA A  13      33.997   6.420  13.166  1.00  1.04           C  
ATOM    176  O   ALA A  13      34.494   5.879  14.152  1.00  1.04           O  
ATOM    177  CB  ALA A  13      33.419   4.634  11.535  1.00  1.04           C  
ATOM    178  H   ALA A  13      32.078   6.591  10.533  1.00  1.04           H  
ATOM    179  HA  ALA A  13      32.150   5.335  13.098  1.00  1.04           H  
ATOM    180 1HB  ALA A  13      33.924   3.913  12.174  1.00  1.04           H  
ATOM    181 2HB  ALA A  13      32.601   4.141  11.016  1.00  1.04           H  
ATOM    182 3HB  ALA A  13      34.129   5.041  10.816  1.00  1.04           H  
ATOM    183  N   LEU A  14      34.409   7.595  12.696  1.00  1.04           N  
ATOM    184  CA  LEU A  14      35.468   8.412  13.266  1.00  1.04           C  
ATOM    185  C   LEU A  14      34.877   9.398  14.292  1.00  1.04           C  
ATOM    186  O   LEU A  14      35.569  10.276  14.811  1.00  1.04           O  
ATOM    187  CB  LEU A  14      36.165   9.173  12.132  1.00  1.04           C  
ATOM    188  CG  LEU A  14      36.796   8.270  11.056  1.00  1.04           C  
ATOM    189  CD1 LEU A  14      37.367   9.128   9.936  1.00  1.04           C  
ATOM    190  CD2 LEU A  14      37.864   7.408  11.692  1.00  1.04           C  
ATOM    191  H   LEU A  14      33.938   7.954  11.879  1.00  1.04           H  
ATOM    192  HA  LEU A  14      36.183   7.763  13.770  1.00  1.04           H  
ATOM    193 1HB  LEU A  14      35.439   9.821  11.645  1.00  1.04           H  
ATOM    194 2HB  LEU A  14      36.952   9.793  12.555  1.00  1.04           H  
ATOM    195  HG  LEU A  14      36.027   7.628  10.626  1.00  1.04           H  
ATOM    196 1HD1 LEU A  14      37.801   8.485   9.170  1.00  1.04           H  
ATOM    197 2HD1 LEU A  14      36.572   9.732   9.488  1.00  1.04           H  
ATOM    198 3HD1 LEU A  14      38.136   9.785  10.340  1.00  1.04           H  
ATOM    199 1HD2 LEU A  14      38.306   6.759  10.937  1.00  1.04           H  
ATOM    200 2HD2 LEU A  14      38.638   8.044  12.123  1.00  1.04           H  
ATOM    201 3HD2 LEU A  14      37.415   6.797  12.480  1.00  1.04           H  
ATOM    202  N   ASN A  15      33.577   9.250  14.562  1.00  1.04           N  
ATOM    203  CA  ASN A  15      32.778  10.055  15.485  1.00  1.04           C  
ATOM    204  C   ASN A  15      32.695  11.545  15.168  1.00  1.04           C  
ATOM    205  O   ASN A  15      32.626  12.370  16.078  1.00  1.04           O  
ATOM    206  CB  ASN A  15      33.272   9.875  16.911  1.00  1.04           C  
ATOM    207  CG  ASN A  15      33.123   8.453  17.399  1.00  1.04           C  
ATOM    208  OD1 ASN A  15      32.045   7.852  17.311  1.00  1.04           O  
ATOM    209  ND2 ASN A  15      34.195   7.904  17.916  1.00  1.04           N  
ATOM    210  H   ASN A  15      33.063   8.516  14.086  1.00  1.04           H  
ATOM    211  HA  ASN A  15      31.759   9.672  15.438  1.00  1.04           H  
ATOM    212 1HB  ASN A  15      34.315  10.171  16.991  1.00  1.04           H  
ATOM    213 2HB  ASN A  15      32.701  10.528  17.568  1.00  1.04           H  
ATOM    214 1HD2 ASN A  15      34.162   6.964  18.258  1.00  1.04           H  
ATOM    215 2HD2 ASN A  15      35.047   8.424  17.968  1.00  1.04           H  
ATOM    216  N   ARG A  16      32.661  11.896  13.884  1.00  1.04           N  
ATOM    217  CA  ARG A  16      32.474  13.292  13.494  1.00  1.04           C  
ATOM    218  C   ARG A  16      31.033  13.386  13.002  1.00  1.04           C  
ATOM    219  O   ARG A  16      30.506  12.403  12.476  1.00  1.04           O  
ATOM    220  CB  ARG A  16      33.486  13.730  12.444  1.00  1.04           C  
ATOM    221  CG  ARG A  16      34.882  14.236  12.985  1.00  1.04           C  
ATOM    222  CD  ARG A  16      35.755  13.146  13.575  1.00  1.04           C  
ATOM    223  NE  ARG A  16      37.127  13.634  13.903  1.00  1.04           N  
ATOM    224  CZ  ARG A  16      38.122  12.903  14.468  1.00  1.04           C  
ATOM    225  NH1 ARG A  16      37.967  11.639  14.805  1.00  1.04           N  
ATOM    226  NH2 ARG A  16      39.280  13.493  14.681  1.00  1.04           N  
ATOM    227  H   ARG A  16      32.743  11.190  13.163  1.00  1.04           H  
ATOM    228  HA  ARG A  16      32.588  13.939  14.365  1.00  1.04           H  
ATOM    229 1HB  ARG A  16      33.675  12.912  11.750  1.00  1.04           H  
ATOM    230 2HB  ARG A  16      33.058  14.552  11.873  1.00  1.04           H  
ATOM    231 1HG  ARG A  16      35.437  14.716  12.173  1.00  1.04           H  
ATOM    232 2HG  ARG A  16      34.712  14.959  13.770  1.00  1.04           H  
ATOM    233 1HD  ARG A  16      35.301  12.795  14.496  1.00  1.04           H  
ATOM    234 2HD  ARG A  16      35.844  12.318  12.873  1.00  1.04           H  
ATOM    235  HE  ARG A  16      37.372  14.613  13.697  1.00  1.04           H  
ATOM    236 1HH1 ARG A  16      37.071  11.160  14.660  1.00  1.04           H  
ATOM    237 2HH1 ARG A  16      38.731  11.135  15.223  1.00  1.04           H  
ATOM    238 1HH2 ARG A  16      39.382  14.483  14.409  1.00  1.04           H  
ATOM    239 2HH2 ARG A  16      40.043  12.987  15.093  1.00  1.04           H  
ATOM    240  N   ARG A  17      30.372  14.526  13.183  1.00  1.06           N  
ATOM    241  CA  ARG A  17      28.958  14.612  12.798  1.00  1.06           C  
ATOM    242  C   ARG A  17      28.680  15.590  11.685  1.00  1.06           C  
ATOM    243  O   ARG A  17      29.353  16.615  11.536  1.00  1.06           O  
ATOM    244  CB  ARG A  17      28.122  14.960  14.019  1.00  1.06           C  
ATOM    245  CG  ARG A  17      28.133  13.850  15.074  1.00  1.06           C  
ATOM    246  CD  ARG A  17      27.456  14.178  16.356  1.00  1.06           C  
ATOM    247  NE  ARG A  17      27.519  13.057  17.271  1.00  1.06           N  
ATOM    248  CZ  ARG A  17      26.584  12.084  17.359  1.00  1.06           C  
ATOM    249  NH1 ARG A  17      25.495  12.124  16.612  1.00  1.06           N  
ATOM    250  NH2 ARG A  17      26.761  11.083  18.205  1.00  1.06           N  
ATOM    251  H   ARG A  17      30.846  15.328  13.593  1.00  1.06           H  
ATOM    252  HA  ARG A  17      28.634  13.635  12.452  1.00  1.06           H  
ATOM    253 1HB  ARG A  17      28.486  15.864  14.465  1.00  1.06           H  
ATOM    254 2HB  ARG A  17      27.092  15.123  13.716  1.00  1.06           H  
ATOM    255 1HG  ARG A  17      27.616  13.004  14.651  1.00  1.06           H  
ATOM    256 2HG  ARG A  17      29.161  13.575  15.301  1.00  1.06           H  
ATOM    257 1HD  ARG A  17      27.931  15.010  16.818  1.00  1.06           H  
ATOM    258 2HD  ARG A  17      26.448  14.410  16.205  1.00  1.06           H  
ATOM    259  HE  ARG A  17      28.335  12.981  17.864  1.00  1.06           H  
ATOM    260 1HH1 ARG A  17      25.326  12.903  15.960  1.00  1.06           H  
ATOM    261 2HH1 ARG A  17      24.808  11.392  16.689  1.00  1.06           H  
ATOM    262 1HH2 ARG A  17      27.591  11.047  18.780  1.00  1.06           H  
ATOM    263 2HH2 ARG A  17      26.067  10.354  18.277  1.00  1.06           H  
ATOM    264  N   ILE A  18      27.683  15.244  10.884  1.00  1.09           N  
ATOM    265  CA  ILE A  18      27.284  16.056   9.754  1.00  1.09           C  
ATOM    266  C   ILE A  18      26.772  17.416  10.207  1.00  1.09           C  
ATOM    267  O   ILE A  18      25.932  17.499  11.108  1.00  1.09           O  
ATOM    268  CB  ILE A  18      26.209  15.284   8.983  1.00  1.09           C  
ATOM    269  CG1 ILE A  18      25.975  15.856   7.683  1.00  1.09           C  
ATOM    270  CG2 ILE A  18      24.908  15.273   9.795  1.00  1.09           C  
ATOM    271  CD1 ILE A  18      25.201  14.915   6.785  1.00  1.09           C  
ATOM    272  H   ILE A  18      27.196  14.359  11.044  1.00  1.09           H  
ATOM    273  HA  ILE A  18      28.149  16.210   9.108  1.00  1.09           H  
ATOM    274  HB  ILE A  18      26.516  14.269   8.848  1.00  1.09           H  
ATOM    275 1HG1 ILE A  18      25.416  16.786   7.797  1.00  1.09           H  
ATOM    276 2HG1 ILE A  18      26.931  16.075   7.247  1.00  1.09           H  
ATOM    277 1HG2 ILE A  18      24.144  14.711   9.260  1.00  1.09           H  
ATOM    278 2HG2 ILE A  18      25.093  14.806  10.765  1.00  1.09           H  
ATOM    279 3HG2 ILE A  18      24.561  16.290   9.945  1.00  1.09           H  
ATOM    280 1HD1 ILE A  18      25.023  15.363   5.813  1.00  1.09           H  
ATOM    281 2HD1 ILE A  18      25.758  13.997   6.658  1.00  1.09           H  
ATOM    282 3HD1 ILE A  18      24.262  14.687   7.254  1.00  1.09           H  
ATOM    283  N   ALA A  19      27.212  18.462   9.520  1.00  1.18           N  
ATOM    284  CA  ALA A  19      26.867  19.841   9.838  1.00  1.18           C  
ATOM    285  C   ALA A  19      26.774  20.688   8.572  1.00  1.18           C  
ATOM    286  O   ALA A  19      27.417  20.394   7.563  1.00  1.18           O  
ATOM    287  CB  ALA A  19      27.909  20.433  10.758  1.00  1.18           C  
ATOM    288  H   ALA A  19      27.905  18.298   8.801  1.00  1.18           H  
ATOM    289  HA  ALA A  19      25.926  19.848  10.361  1.00  1.18           H  
ATOM    290 1HB  ALA A  19      27.629  21.457  11.010  1.00  1.18           H  
ATOM    291 2HB  ALA A  19      27.969  19.837  11.671  1.00  1.18           H  
ATOM    292 3HB  ALA A  19      28.877  20.429  10.255  1.00  1.18           H  
ATOM    293  N   LEU A  20      26.021  21.774   8.611  1.00  1.30           N  
ATOM    294  CA  LEU A  20      25.950  22.590   7.410  1.00  1.30           C  
ATOM    295  C   LEU A  20      27.231  23.415   7.303  1.00  1.30           C  
ATOM    296  O   LEU A  20      27.593  24.119   8.246  1.00  1.30           O  
ATOM    297  CB  LEU A  20      24.694  23.469   7.444  1.00  1.30           C  
ATOM    298  CG  LEU A  20      24.391  24.262   6.187  1.00  1.30           C  
ATOM    299  CD1 LEU A  20      24.051  23.269   5.064  1.00  1.30           C  
ATOM    300  CD2 LEU A  20      23.235  25.203   6.442  1.00  1.30           C  
ATOM    301  H   LEU A  20      25.502  22.021   9.446  1.00  1.30           H  
ATOM    302  HA  LEU A  20      25.892  21.955   6.545  1.00  1.30           H  
ATOM    303 1HB  LEU A  20      23.846  22.834   7.603  1.00  1.30           H  
ATOM    304 2HB  LEU A  20      24.773  24.165   8.276  1.00  1.30           H  
ATOM    305  HG  LEU A  20      25.267  24.835   5.887  1.00  1.30           H  
ATOM    306 1HD1 LEU A  20      23.830  23.808   4.145  1.00  1.30           H  
ATOM    307 2HD1 LEU A  20      24.897  22.616   4.896  1.00  1.30           H  
ATOM    308 3HD1 LEU A  20      23.183  22.676   5.348  1.00  1.30           H  
ATOM    309 1HD2 LEU A  20      23.021  25.762   5.527  1.00  1.30           H  
ATOM    310 2HD2 LEU A  20      22.358  24.629   6.733  1.00  1.30           H  
ATOM    311 3HD2 LEU A  20      23.500  25.896   7.239  1.00  1.30           H  
ATOM    312  N   GLY A  21      27.945  23.275   6.182  1.00  1.43           N  
ATOM    313  CA  GLY A  21      29.212  23.975   5.955  1.00  1.43           C  
ATOM    314  C   GLY A  21      28.987  25.322   5.280  1.00  1.43           C  
ATOM    315  O   GLY A  21      29.774  26.260   5.432  1.00  1.43           O  
ATOM    316  H   GLY A  21      27.590  22.684   5.439  1.00  1.43           H  
ATOM    317 1HA  GLY A  21      29.732  24.112   6.903  1.00  1.43           H  
ATOM    318 2HA  GLY A  21      29.842  23.360   5.322  1.00  1.43           H  
ATOM    319  N   GLY A  22      27.874  25.405   4.570  1.00  1.53           N  
ATOM    320  CA  GLY A  22      27.457  26.590   3.835  1.00  1.53           C  
ATOM    321  C   GLY A  22      26.112  26.306   3.198  1.00  1.53           C  
ATOM    322  O   GLY A  22      25.649  25.172   3.227  1.00  1.53           O  
ATOM    323  H   GLY A  22      27.325  24.554   4.489  1.00  1.53           H  
ATOM    324 1HA  GLY A  22      27.381  27.441   4.512  1.00  1.53           H  
ATOM    325 2HA  GLY A  22      28.193  26.833   3.070  1.00  1.53           H  
ATOM    326  N   GLU A  23      25.536  27.283   2.513  1.00  1.55           N  
ATOM    327  CA  GLU A  23      24.205  27.101   1.928  1.00  1.55           C  
ATOM    328  C   GLU A  23      24.130  25.936   0.940  1.00  1.55           C  
ATOM    329  O   GLU A  23      23.091  25.287   0.818  1.00  1.55           O  
ATOM    330  CB  GLU A  23      23.769  28.389   1.227  1.00  1.55           C  
ATOM    331  CG  GLU A  23      23.465  29.548   2.175  1.00  1.55           C  
ATOM    332  CD  GLU A  23      23.088  30.825   1.456  1.00  1.55           C  
ATOM    333  OE1 GLU A  23      23.197  30.867   0.253  1.00  1.55           O  
ATOM    334  OE2 GLU A  23      22.690  31.757   2.116  1.00  1.55           O  
ATOM    335  H   GLU A  23      25.987  28.185   2.455  1.00  1.55           H  
ATOM    336  HA  GLU A  23      23.506  26.895   2.739  1.00  1.55           H  
ATOM    337 1HB  GLU A  23      24.553  28.711   0.540  1.00  1.55           H  
ATOM    338 2HB  GLU A  23      22.876  28.194   0.634  1.00  1.55           H  
ATOM    339 1HG  GLU A  23      22.644  29.258   2.830  1.00  1.55           H  
ATOM    340 2HG  GLU A  23      24.340  29.730   2.796  1.00  1.55           H  
ATOM    341  N   ASP A  24      25.218  25.691   0.223  1.00  1.49           N  
ATOM    342  CA  ASP A  24      25.263  24.619  -0.755  1.00  1.49           C  
ATOM    343  C   ASP A  24      26.250  23.511  -0.381  1.00  1.49           C  
ATOM    344  O   ASP A  24      26.692  22.767  -1.263  1.00  1.49           O  
ATOM    345  CB  ASP A  24      25.582  25.176  -2.150  1.00  1.49           C  
ATOM    346  CG  ASP A  24      26.955  25.892  -2.275  1.00  1.49           C  
ATOM    347  OD1 ASP A  24      27.603  26.119  -1.276  1.00  1.49           O  
ATOM    348  OD2 ASP A  24      27.325  26.204  -3.386  1.00  1.49           O  
ATOM    349  H   ASP A  24      26.035  26.263   0.372  1.00  1.49           H  
ATOM    350  HA  ASP A  24      24.273  24.172  -0.807  1.00  1.49           H  
ATOM    351 1HB  ASP A  24      25.557  24.360  -2.872  1.00  1.49           H  
ATOM    352 2HB  ASP A  24      24.801  25.880  -2.437  1.00  1.49           H  
ATOM    353  N   SER A  25      26.577  23.367   0.920  1.00  1.37           N  
ATOM    354  CA  SER A  25      27.555  22.348   1.301  1.00  1.37           C  
ATOM    355  C   SER A  25      27.448  21.777   2.719  1.00  1.37           C  
ATOM    356  O   SER A  25      27.163  22.484   3.694  1.00  1.37           O  
ATOM    357  CB  SER A  25      28.945  22.927   1.144  1.00  1.37           C  
ATOM    358  OG  SER A  25      29.919  21.989   1.495  1.00  1.37           O  
ATOM    359  H   SER A  25      26.173  23.981   1.630  1.00  1.37           H  
ATOM    360  HA  SER A  25      27.442  21.515   0.604  1.00  1.37           H  
ATOM    361 1HB  SER A  25      29.097  23.254   0.114  1.00  1.37           H  
ATOM    362 2HB  SER A  25      29.037  23.806   1.784  1.00  1.37           H  
ATOM    363  HG  SER A  25      29.631  21.614   2.334  1.00  1.37           H  
ATOM    364  N   ILE A  26      27.753  20.483   2.813  1.00  1.24           N  
ATOM    365  CA  ILE A  26      27.825  19.711   4.055  1.00  1.24           C  
ATOM    366  C   ILE A  26      29.226  19.314   4.474  1.00  1.24           C  
ATOM    367  O   ILE A  26      30.007  18.822   3.657  1.00  1.24           O  
ATOM    368  CB  ILE A  26      26.961  18.446   3.963  1.00  1.24           C  
ATOM    369  CG1 ILE A  26      25.555  18.796   3.850  1.00  1.24           C  
ATOM    370  CG2 ILE A  26      27.222  17.549   5.076  1.00  1.24           C  
ATOM    371  CD1 ILE A  26      25.105  19.545   5.077  1.00  1.24           C  
ATOM    372  H   ILE A  26      27.957  19.992   1.948  1.00  1.24           H  
ATOM    373  HA  ILE A  26      27.419  20.329   4.858  1.00  1.24           H  
ATOM    374  HB  ILE A  26      27.205  17.941   3.052  1.00  1.24           H  
ATOM    375 1HG1 ILE A  26      25.431  19.397   2.976  1.00  1.24           H  
ATOM    376 2HG1 ILE A  26      24.951  17.895   3.738  1.00  1.24           H  
ATOM    377 1HG2 ILE A  26      26.621  16.671   4.942  1.00  1.24           H  
ATOM    378 2HG2 ILE A  26      28.270  17.263   5.096  1.00  1.24           H  
ATOM    379 3HG2 ILE A  26      26.964  18.055   6.010  1.00  1.24           H  
ATOM    380 1HD1 ILE A  26      24.082  19.846   5.026  1.00  1.24           H  
ATOM    381 2HD1 ILE A  26      25.247  18.922   5.964  1.00  1.24           H  
ATOM    382 3HD1 ILE A  26      25.717  20.406   5.144  1.00  1.24           H  
ATOM    383  N   LYS A  27      29.532  19.546   5.747  1.00  1.14           N  
ATOM    384  CA  LYS A  27      30.814  19.206   6.347  1.00  1.14           C  
ATOM    385  C   LYS A  27      30.648  18.305   7.553  1.00  1.14           C  
ATOM    386  O   LYS A  27      29.591  18.257   8.174  1.00  1.14           O  
ATOM    387  CB  LYS A  27      31.601  20.456   6.753  1.00  1.14           C  
ATOM    388  CG  LYS A  27      32.104  21.323   5.609  1.00  1.14           C  
ATOM    389  CD  LYS A  27      32.875  22.532   6.131  1.00  1.14           C  
ATOM    390  CE  LYS A  27      33.419  23.384   4.996  1.00  1.14           C  
ATOM    391  NZ  LYS A  27      34.152  24.587   5.502  1.00  1.14           N  
ATOM    392  H   LYS A  27      28.815  19.953   6.351  1.00  1.14           H  
ATOM    393  HA  LYS A  27      31.402  18.650   5.624  1.00  1.14           H  
ATOM    394 1HB  LYS A  27      30.978  21.079   7.401  1.00  1.14           H  
ATOM    395 2HB  LYS A  27      32.476  20.153   7.339  1.00  1.14           H  
ATOM    396 1HG  LYS A  27      32.793  20.734   5.017  1.00  1.14           H  
ATOM    397 2HG  LYS A  27      31.288  21.633   4.973  1.00  1.14           H  
ATOM    398 1HD  LYS A  27      32.228  23.142   6.760  1.00  1.14           H  
ATOM    399 2HD  LYS A  27      33.715  22.181   6.735  1.00  1.14           H  
ATOM    400 1HE  LYS A  27      34.103  22.781   4.398  1.00  1.14           H  
ATOM    401 2HE  LYS A  27      32.591  23.712   4.367  1.00  1.14           H  
ATOM    402 1HZ  LYS A  27      34.496  25.124   4.723  1.00  1.14           H  
ATOM    403 2HZ  LYS A  27      33.523  25.156   6.050  1.00  1.14           H  
ATOM    404 3HZ  LYS A  27      34.932  24.304   6.080  1.00  1.14           H  
ATOM    405  N   PHE A  28      31.707  17.588   7.877  1.00  1.09           N  
ATOM    406  CA  PHE A  28      31.743  16.780   9.093  1.00  1.09           C  
ATOM    407  C   PHE A  28      32.703  17.354  10.124  1.00  1.09           C  
ATOM    408  O   PHE A  28      33.845  17.657   9.802  1.00  1.09           O  
ATOM    409  CB  PHE A  28      32.052  15.343   8.719  1.00  1.09           C  
ATOM    410  CG  PHE A  28      30.834  14.660   8.155  1.00  1.09           C  
ATOM    411  CD1 PHE A  28      30.414  14.809   6.833  1.00  1.09           C  
ATOM    412  CD2 PHE A  28      30.117  13.822   8.983  1.00  1.09           C  
ATOM    413  CE1 PHE A  28      29.281  14.139   6.398  1.00  1.09           C  
ATOM    414  CE2 PHE A  28      29.016  13.150   8.543  1.00  1.09           C  
ATOM    415  CZ  PHE A  28      28.592  13.310   7.252  1.00  1.09           C  
ATOM    416  H   PHE A  28      32.534  17.641   7.274  1.00  1.09           H  
ATOM    417  HA  PHE A  28      30.750  16.787   9.532  1.00  1.09           H  
ATOM    418 1HB  PHE A  28      32.853  15.308   7.975  1.00  1.09           H  
ATOM    419 2HB  PHE A  28      32.381  14.794   9.593  1.00  1.09           H  
ATOM    420  HD1 PHE A  28      30.972  15.457   6.152  1.00  1.09           H  
ATOM    421  HD2 PHE A  28      30.450  13.696  10.013  1.00  1.09           H  
ATOM    422  HE1 PHE A  28      28.934  14.251   5.383  1.00  1.09           H  
ATOM    423  HE2 PHE A  28      28.472  12.496   9.226  1.00  1.09           H  
ATOM    424  HZ  PHE A  28      27.711  12.779   6.905  1.00  1.09           H  
ATOM    425  N   SER A  29      32.217  17.505  11.366  1.00  1.13           N  
ATOM    426  CA  SER A  29      33.018  18.110  12.437  1.00  1.13           C  
ATOM    427  C   SER A  29      32.964  17.373  13.766  1.00  1.13           C  
ATOM    428  O   SER A  29      32.014  16.646  14.057  1.00  1.13           O  
ATOM    429  CB  SER A  29      32.560  19.535  12.671  1.00  1.13           C  
ATOM    430  OG  SER A  29      32.743  20.321  11.520  1.00  1.13           O  
ATOM    431  H   SER A  29      31.250  17.224  11.545  1.00  1.13           H  
ATOM    432  HA  SER A  29      34.048  18.133  12.112  1.00  1.13           H  
ATOM    433 1HB  SER A  29      31.508  19.537  12.955  1.00  1.13           H  
ATOM    434 2HB  SER A  29      33.124  19.962  13.501  1.00  1.13           H  
ATOM    435  HG  SER A  29      33.695  20.216  11.251  1.00  1.13           H  
ATOM    436  N   LYS A  30      33.993  17.552  14.593  1.00  1.23           N  
ATOM    437  CA  LYS A  30      33.951  17.019  15.950  1.00  1.23           C  
ATOM    438  C   LYS A  30      32.921  17.825  16.728  1.00  1.23           C  
ATOM    439  O   LYS A  30      32.919  19.054  16.661  1.00  1.23           O  
ATOM    440  CB  LYS A  30      35.319  17.066  16.618  1.00  1.23           C  
ATOM    441  CG  LYS A  30      35.368  16.449  18.013  1.00  1.23           C  
ATOM    442  CD  LYS A  30      36.792  16.454  18.569  1.00  1.23           C  
ATOM    443  CE  LYS A  30      36.853  15.838  19.960  1.00  1.23           C  
ATOM    444  NZ  LYS A  30      38.239  15.843  20.504  1.00  1.23           N  
ATOM    445  H   LYS A  30      34.787  18.107  14.297  1.00  1.23           H  
ATOM    446  HA  LYS A  30      33.614  15.981  15.920  1.00  1.23           H  
ATOM    447 1HB  LYS A  30      36.044  16.533  15.996  1.00  1.23           H  
ATOM    448 2HB  LYS A  30      35.652  18.100  16.695  1.00  1.23           H  
ATOM    449 1HG  LYS A  30      34.720  17.015  18.687  1.00  1.23           H  
ATOM    450 2HG  LYS A  30      35.006  15.421  17.968  1.00  1.23           H  
ATOM    451 1HD  LYS A  30      37.445  15.889  17.899  1.00  1.23           H  
ATOM    452 2HD  LYS A  30      37.156  17.480  18.619  1.00  1.23           H  
ATOM    453 1HE  LYS A  30      36.207  16.405  20.629  1.00  1.23           H  
ATOM    454 2HE  LYS A  30      36.497  14.810  19.911  1.00  1.23           H  
ATOM    455 1HZ  LYS A  30      38.241  15.429  21.425  1.00  1.23           H  
ATOM    456 2HZ  LYS A  30      38.842  15.311  19.893  1.00  1.23           H  
ATOM    457 3HZ  LYS A  30      38.574  16.794  20.562  1.00  1.23           H  
ATOM    458  N   VAL A  31      32.035  17.134  17.422  1.00  1.37           N  
ATOM    459  CA  VAL A  31      30.944  17.748  18.164  1.00  1.37           C  
ATOM    460  C   VAL A  31      30.879  17.398  19.639  1.00  1.37           C  
ATOM    461  O   VAL A  31      31.002  16.234  20.022  1.00  1.37           O  
ATOM    462  CB  VAL A  31      29.622  17.365  17.502  1.00  1.37           C  
ATOM    463  CG1 VAL A  31      28.481  17.827  18.291  1.00  1.37           C  
ATOM    464  CG2 VAL A  31      29.528  18.036  16.137  1.00  1.37           C  
ATOM    465  H   VAL A  31      32.113  16.127  17.425  1.00  1.37           H  
ATOM    466  HA  VAL A  31      31.056  18.830  18.083  1.00  1.37           H  
ATOM    467  HB  VAL A  31      29.576  16.296  17.407  1.00  1.37           H  
ATOM    468 1HG1 VAL A  31      27.577  17.535  17.776  1.00  1.37           H  
ATOM    469 2HG1 VAL A  31      28.504  17.370  19.273  1.00  1.37           H  
ATOM    470 3HG1 VAL A  31      28.525  18.897  18.386  1.00  1.37           H  
ATOM    471 1HG2 VAL A  31      28.584  17.777  15.670  1.00  1.37           H  
ATOM    472 2HG2 VAL A  31      29.577  19.120  16.269  1.00  1.37           H  
ATOM    473 3HG2 VAL A  31      30.339  17.719  15.505  1.00  1.37           H  
ATOM    474  N   SER A  32      30.659  18.422  20.456  1.00  1.51           N  
ATOM    475  CA  SER A  32      30.504  18.271  21.893  1.00  1.51           C  
ATOM    476  C   SER A  32      29.657  19.402  22.484  1.00  1.51           C  
ATOM    477  O   SER A  32      29.746  20.558  22.057  1.00  1.51           O  
ATOM    478  CB  SER A  32      31.860  18.251  22.559  1.00  1.51           C  
ATOM    479  OG  SER A  32      31.729  18.126  23.948  1.00  1.51           O  
ATOM    480  H   SER A  32      30.589  19.345  20.055  1.00  1.51           H  
ATOM    481  HA  SER A  32      29.999  17.325  22.088  1.00  1.51           H  
ATOM    482 1HB  SER A  32      32.448  17.418  22.169  1.00  1.51           H  
ATOM    483 2HB  SER A  32      32.393  19.169  22.321  1.00  1.51           H  
ATOM    484  HG  SER A  32      31.172  18.860  24.223  1.00  1.51           H  
ATOM    485  N   GLY A  33      28.846  19.068  23.482  1.00  1.63           N  
ATOM    486  CA  GLY A  33      28.055  20.074  24.185  1.00  1.63           C  
ATOM    487  C   GLY A  33      27.116  20.838  23.257  1.00  1.63           C  
ATOM    488  O   GLY A  33      26.344  20.246  22.496  1.00  1.63           O  
ATOM    489  H   GLY A  33      28.799  18.101  23.778  1.00  1.63           H  
ATOM    490 1HA  GLY A  33      27.474  19.587  24.969  1.00  1.63           H  
ATOM    491 2HA  GLY A  33      28.725  20.775  24.682  1.00  1.63           H  
ATOM    492  N   GLU A  34      27.222  22.164  23.303  1.00  1.68           N  
ATOM    493  CA  GLU A  34      26.398  23.085  22.523  1.00  1.68           C  
ATOM    494  C   GLU A  34      26.603  22.951  21.017  1.00  1.68           C  
ATOM    495  O   GLU A  34      25.732  23.318  20.228  1.00  1.68           O  
ATOM    496  CB  GLU A  34      26.681  24.527  22.953  1.00  1.68           C  
ATOM    497  CG  GLU A  34      26.210  24.861  24.367  1.00  1.68           C  
ATOM    498  CD  GLU A  34      26.512  26.286  24.781  1.00  1.68           C  
ATOM    499  OE1 GLU A  34      27.146  26.987  24.028  1.00  1.68           O  
ATOM    500  OE2 GLU A  34      26.105  26.669  25.854  1.00  1.68           O  
ATOM    501  H   GLU A  34      27.905  22.562  23.933  1.00  1.68           H  
ATOM    502  HA  GLU A  34      25.351  22.864  22.734  1.00  1.68           H  
ATOM    503 1HB  GLU A  34      27.753  24.718  22.896  1.00  1.68           H  
ATOM    504 2HB  GLU A  34      26.187  25.213  22.264  1.00  1.68           H  
ATOM    505 1HG  GLU A  34      25.133  24.701  24.423  1.00  1.68           H  
ATOM    506 2HG  GLU A  34      26.686  24.175  25.067  1.00  1.68           H  
ATOM    507  N   GLU A  35      27.740  22.402  20.601  1.00  1.65           N  
ATOM    508  CA  GLU A  35      28.042  22.253  19.181  1.00  1.65           C  
ATOM    509  C   GLU A  35      27.030  21.324  18.509  1.00  1.65           C  
ATOM    510  O   GLU A  35      26.862  21.349  17.292  1.00  1.65           O  
ATOM    511  CB  GLU A  35      29.456  21.723  18.971  1.00  1.65           C  
ATOM    512  CG  GLU A  35      30.577  22.666  19.440  1.00  1.65           C  
ATOM    513  CD  GLU A  35      30.681  23.974  18.670  1.00  1.65           C  
ATOM    514  OE1 GLU A  35      30.770  23.949  17.462  1.00  1.65           O  
ATOM    515  OE2 GLU A  35      30.660  25.009  19.293  1.00  1.65           O  
ATOM    516  H   GLU A  35      28.418  22.053  21.280  1.00  1.65           H  
ATOM    517  HA  GLU A  35      27.966  23.232  18.709  1.00  1.65           H  
ATOM    518 1HB  GLU A  35      29.560  20.796  19.499  1.00  1.65           H  
ATOM    519 2HB  GLU A  35      29.612  21.512  17.912  1.00  1.65           H  
ATOM    520 1HG  GLU A  35      30.406  22.893  20.494  1.00  1.65           H  
ATOM    521 2HG  GLU A  35      31.525  22.133  19.367  1.00  1.65           H  
ATOM    522  N   ARG A  36      26.344  20.486  19.298  1.00  1.55           N  
ATOM    523  CA  ARG A  36      25.368  19.551  18.759  1.00  1.55           C  
ATOM    524  C   ARG A  36      24.225  20.267  18.047  1.00  1.55           C  
ATOM    525  O   ARG A  36      23.604  19.699  17.149  1.00  1.55           O  
ATOM    526  CB  ARG A  36      24.805  18.691  19.878  1.00  1.55           C  
ATOM    527  CG  ARG A  36      25.793  17.710  20.493  1.00  1.55           C  
ATOM    528  CD  ARG A  36      25.211  16.967  21.634  1.00  1.55           C  
ATOM    529  NE  ARG A  36      24.945  17.834  22.776  1.00  1.55           N  
ATOM    530  CZ  ARG A  36      24.323  17.427  23.907  1.00  1.55           C  
ATOM    531  NH1 ARG A  36      23.934  16.173  24.021  1.00  1.55           N  
ATOM    532  NH2 ARG A  36      24.094  18.270  24.903  1.00  1.55           N  
ATOM    533  H   ARG A  36      26.487  20.502  20.310  1.00  1.55           H  
ATOM    534  HA  ARG A  36      25.858  18.913  18.035  1.00  1.55           H  
ATOM    535 1HB  ARG A  36      24.451  19.340  20.682  1.00  1.55           H  
ATOM    536 2HB  ARG A  36      23.951  18.125  19.512  1.00  1.55           H  
ATOM    537 1HG  ARG A  36      26.084  16.980  19.744  1.00  1.55           H  
ATOM    538 2HG  ARG A  36      26.675  18.252  20.844  1.00  1.55           H  
ATOM    539 1HD  ARG A  36      24.273  16.510  21.328  1.00  1.55           H  
ATOM    540 2HD  ARG A  36      25.906  16.191  21.951  1.00  1.55           H  
ATOM    541  HE  ARG A  36      25.249  18.821  22.709  1.00  1.55           H  
ATOM    542 1HH1 ARG A  36      24.103  15.523  23.267  1.00  1.55           H  
ATOM    543 2HH1 ARG A  36      23.468  15.863  24.861  1.00  1.55           H  
ATOM    544 1HH2 ARG A  36      24.369  19.240  24.832  1.00  1.55           H  
ATOM    545 2HH2 ARG A  36      23.627  17.945  25.735  1.00  1.55           H  
ATOM    546  N   GLU A  37      23.985  21.540  18.379  1.00  1.43           N  
ATOM    547  CA  GLU A  37      22.908  22.309  17.759  1.00  1.43           C  
ATOM    548  C   GLU A  37      23.196  22.601  16.283  1.00  1.43           C  
ATOM    549  O   GLU A  37      22.295  22.972  15.530  1.00  1.43           O  
ATOM    550  CB  GLU A  37      22.645  23.617  18.518  1.00  1.43           C  
ATOM    551  CG  GLU A  37      22.057  23.424  19.930  1.00  1.43           C  
ATOM    552  CD  GLU A  37      21.675  24.730  20.631  1.00  1.43           C  
ATOM    553  OE1 GLU A  37      21.887  25.781  20.069  1.00  1.43           O  
ATOM    554  OE2 GLU A  37      21.158  24.659  21.726  1.00  1.43           O  
ATOM    555  H   GLU A  37      24.561  22.000  19.086  1.00  1.43           H  
ATOM    556  HA  GLU A  37      21.997  21.712  17.806  1.00  1.43           H  
ATOM    557 1HB  GLU A  37      23.582  24.168  18.619  1.00  1.43           H  
ATOM    558 2HB  GLU A  37      21.958  24.239  17.946  1.00  1.43           H  
ATOM    559 1HG  GLU A  37      21.174  22.792  19.858  1.00  1.43           H  
ATOM    560 2HG  GLU A  37      22.799  22.899  20.537  1.00  1.43           H  
ATOM    561  N   LYS A  38      24.461  22.473  15.877  1.00  1.30           N  
ATOM    562  CA  LYS A  38      24.889  22.733  14.511  1.00  1.30           C  
ATOM    563  C   LYS A  38      24.732  21.489  13.627  1.00  1.30           C  
ATOM    564  O   LYS A  38      24.957  21.541  12.412  1.00  1.30           O  
ATOM    565  CB  LYS A  38      26.354  23.161  14.519  1.00  1.30           C  
ATOM    566  CG  LYS A  38      26.630  24.462  15.243  1.00  1.30           C  
ATOM    567  CD  LYS A  38      28.115  24.756  15.250  1.00  1.30           C  
ATOM    568  CE  LYS A  38      28.441  26.048  15.980  1.00  1.30           C  
ATOM    569  NZ  LYS A  38      29.908  26.276  16.044  1.00  1.30           N  
ATOM    570  H   LYS A  38      25.172  22.151  16.535  1.00  1.30           H  
ATOM    571  HA  LYS A  38      24.273  23.530  14.097  1.00  1.30           H  
ATOM    572 1HB  LYS A  38      26.955  22.381  14.987  1.00  1.30           H  
ATOM    573 2HB  LYS A  38      26.704  23.267  13.494  1.00  1.30           H  
ATOM    574 1HG  LYS A  38      26.095  25.278  14.761  1.00  1.30           H  
ATOM    575 2HG  LYS A  38      26.285  24.374  16.277  1.00  1.30           H  
ATOM    576 1HD  LYS A  38      28.639  23.936  15.758  1.00  1.30           H  
ATOM    577 2HD  LYS A  38      28.483  24.819  14.228  1.00  1.30           H  
ATOM    578 1HE  LYS A  38      27.972  26.884  15.465  1.00  1.30           H  
ATOM    579 2HE  LYS A  38      28.052  25.990  16.998  1.00  1.30           H  
ATOM    580 1HZ  LYS A  38      30.105  27.125  16.546  1.00  1.30           H  
ATOM    581 2HZ  LYS A  38      30.329  25.475  16.550  1.00  1.30           H  
ATOM    582 3HZ  LYS A  38      30.294  26.332  15.120  1.00  1.30           H  
ATOM    583  N   GLN A  39      24.395  20.356  14.253  1.00  1.19           N  
ATOM    584  CA  GLN A  39      24.272  19.087  13.554  1.00  1.19           C  
ATOM    585  C   GLN A  39      23.058  19.084  12.644  1.00  1.19           C  
ATOM    586  O   GLN A  39      21.968  19.511  13.033  1.00  1.19           O  
ATOM    587  CB  GLN A  39      24.175  17.945  14.558  1.00  1.19           C  
ATOM    588  CG  GLN A  39      24.218  16.572  13.958  1.00  1.19           C  
ATOM    589  CD  GLN A  39      24.206  15.513  15.033  1.00  1.19           C  
ATOM    590  OE1 GLN A  39      24.549  14.334  14.791  1.00  1.19           O  
ATOM    591  NE2 GLN A  39      23.808  15.912  16.239  1.00  1.19           N  
ATOM    592  H   GLN A  39      24.195  20.359  15.252  1.00  1.19           H  
ATOM    593  HA  GLN A  39      25.160  18.943  12.941  1.00  1.19           H  
ATOM    594 1HB  GLN A  39      24.988  18.031  15.281  1.00  1.19           H  
ATOM    595 2HB  GLN A  39      23.241  18.039  15.110  1.00  1.19           H  
ATOM    596 1HG  GLN A  39      23.342  16.438  13.327  1.00  1.19           H  
ATOM    597 2HG  GLN A  39      25.123  16.468  13.361  1.00  1.19           H  
ATOM    598 1HE2 GLN A  39      23.766  15.267  17.002  1.00  1.19           H  
ATOM    599 2HE2 GLN A  39      23.535  16.875  16.381  1.00  1.19           H  
ATOM    600  N   ILE A  40      23.229  18.588  11.434  1.00  1.10           N  
ATOM    601  CA  ILE A  40      22.100  18.558  10.517  1.00  1.10           C  
ATOM    602  C   ILE A  40      21.293  17.274  10.540  1.00  1.10           C  
ATOM    603  O   ILE A  40      21.794  16.169  10.291  1.00  1.10           O  
ATOM    604  CB  ILE A  40      22.539  18.875   9.095  1.00  1.10           C  
ATOM    605  CG1 ILE A  40      23.195  20.195   9.080  1.00  1.10           C  
ATOM    606  CG2 ILE A  40      21.378  18.923   8.207  1.00  1.10           C  
ATOM    607  CD1 ILE A  40      22.307  21.315   9.538  1.00  1.10           C  
ATOM    608  H   ILE A  40      24.153  18.245  11.170  1.00  1.10           H  
ATOM    609  HA  ILE A  40      21.423  19.357  10.811  1.00  1.10           H  
ATOM    610  HB  ILE A  40      23.254  18.133   8.761  1.00  1.10           H  
ATOM    611 1HG1 ILE A  40      23.991  20.167   9.744  1.00  1.10           H  
ATOM    612 2HG1 ILE A  40      23.561  20.406   8.076  1.00  1.10           H  
ATOM    613 1HG2 ILE A  40      21.731  19.161   7.214  1.00  1.10           H  
ATOM    614 2HG2 ILE A  40      20.861  17.976   8.199  1.00  1.10           H  
ATOM    615 3HG2 ILE A  40      20.689  19.690   8.551  1.00  1.10           H  
ATOM    616 1HD1 ILE A  40      22.853  22.249   9.540  1.00  1.10           H  
ATOM    617 2HD1 ILE A  40      21.449  21.397   8.871  1.00  1.10           H  
ATOM    618 3HD1 ILE A  40      21.961  21.110  10.552  1.00  1.10           H  
ATOM    619  N   VAL A  41      20.017  17.454  10.828  1.00  1.05           N  
ATOM    620  CA  VAL A  41      19.070  16.368  10.922  1.00  1.05           C  
ATOM    621  C   VAL A  41      18.493  16.117   9.546  1.00  1.05           C  
ATOM    622  O   VAL A  41      18.129  17.059   8.826  1.00  1.05           O  
ATOM    623  CB  VAL A  41      17.962  16.693  11.923  1.00  1.05           C  
ATOM    624  CG1 VAL A  41      16.993  15.560  11.981  1.00  1.05           C  
ATOM    625  CG2 VAL A  41      18.545  16.973  13.290  1.00  1.05           C  
ATOM    626  H   VAL A  41      19.701  18.396  11.017  1.00  1.05           H  
ATOM    627  HA  VAL A  41      19.576  15.463  11.231  1.00  1.05           H  
ATOM    628  HB  VAL A  41      17.421  17.570  11.572  1.00  1.05           H  
ATOM    629 1HG1 VAL A  41      16.212  15.831  12.669  1.00  1.05           H  
ATOM    630 2HG1 VAL A  41      16.574  15.355  11.032  1.00  1.05           H  
ATOM    631 3HG1 VAL A  41      17.505  14.665  12.320  1.00  1.05           H  
ATOM    632 1HG2 VAL A  41      17.740  17.217  13.981  1.00  1.05           H  
ATOM    633 2HG2 VAL A  41      19.066  16.104  13.647  1.00  1.05           H  
ATOM    634 3HG2 VAL A  41      19.240  17.815  13.228  1.00  1.05           H  
ATOM    635  N   HIS A  42      18.463  14.851   9.176  1.00  1.02           N  
ATOM    636  CA  HIS A  42      17.999  14.408   7.886  1.00  1.02           C  
ATOM    637  C   HIS A  42      16.875  13.383   7.954  1.00  1.02           C  
ATOM    638  O   HIS A  42      16.715  12.633   8.925  1.00  1.02           O  
ATOM    639  CB  HIS A  42      19.158  13.777   7.101  1.00  1.02           C  
ATOM    640  CG  HIS A  42      20.235  14.717   6.616  1.00  1.02           C  
ATOM    641  ND1 HIS A  42      21.206  15.272   7.433  1.00  1.02           N  
ATOM    642  CD2 HIS A  42      20.487  15.178   5.376  1.00  1.02           C  
ATOM    643  CE1 HIS A  42      21.997  16.025   6.694  1.00  1.02           C  
ATOM    644  NE2 HIS A  42      21.589  15.977   5.459  1.00  1.02           N  
ATOM    645  H   HIS A  42      18.775  14.143   9.837  1.00  1.02           H  
ATOM    646  HA  HIS A  42      17.630  15.261   7.322  1.00  1.02           H  
ATOM    647 1HB  HIS A  42      19.629  13.005   7.714  1.00  1.02           H  
ATOM    648 2HB  HIS A  42      18.739  13.286   6.231  1.00  1.02           H  
ATOM    649  HD1 HIS A  42      21.340  15.181   8.443  1.00  1.02           H  
ATOM    650  HD2 HIS A  42      19.997  15.017   4.414  1.00  1.02           H  
ATOM    651  HE1 HIS A  42      22.827  16.555   7.139  1.00  1.02           H  
ATOM    652  N   LYS A  43      16.105  13.340   6.878  1.00  1.04           N  
ATOM    653  CA  LYS A  43      15.098  12.311   6.692  1.00  1.04           C  
ATOM    654  C   LYS A  43      15.576  11.409   5.582  1.00  1.04           C  
ATOM    655  O   LYS A  43      15.972  11.884   4.506  1.00  1.04           O  
ATOM    656  CB  LYS A  43      13.729  12.888   6.357  1.00  1.04           C  
ATOM    657  CG  LYS A  43      13.079  13.619   7.456  1.00  1.04           C  
ATOM    658  CD  LYS A  43      11.779  14.270   6.999  1.00  1.04           C  
ATOM    659  CE  LYS A  43      11.105  15.049   8.128  1.00  1.04           C  
ATOM    660  NZ  LYS A  43       9.885  15.773   7.660  1.00  1.04           N  
ATOM    661  H   LYS A  43      16.280  14.017   6.135  1.00  1.04           H  
ATOM    662  HA  LYS A  43      15.016  11.723   7.600  1.00  1.04           H  
ATOM    663 1HB  LYS A  43      13.818  13.572   5.528  1.00  1.04           H  
ATOM    664 2HB  LYS A  43      13.063  12.076   6.057  1.00  1.04           H  
ATOM    665 1HG  LYS A  43      12.846  12.904   8.207  1.00  1.04           H  
ATOM    666 2HG  LYS A  43      13.759  14.327   7.866  1.00  1.04           H  
ATOM    667 1HD  LYS A  43      11.990  14.954   6.171  1.00  1.04           H  
ATOM    668 2HD  LYS A  43      11.095  13.498   6.644  1.00  1.04           H  
ATOM    669 1HE  LYS A  43      10.826  14.355   8.926  1.00  1.04           H  
ATOM    670 2HE  LYS A  43      11.802  15.773   8.523  1.00  1.04           H  
ATOM    671 1HZ  LYS A  43       9.481  16.276   8.436  1.00  1.04           H  
ATOM    672 2HZ  LYS A  43      10.141  16.430   6.926  1.00  1.04           H  
ATOM    673 3HZ  LYS A  43       9.215  15.117   7.298  1.00  1.04           H  
ATOM    674  N   LEU A  44      15.570  10.112   5.844  1.00  1.12           N  
ATOM    675  CA  LEU A  44      16.042   9.192   4.830  1.00  1.12           C  
ATOM    676  C   LEU A  44      14.867   8.344   4.388  1.00  1.12           C  
ATOM    677  O   LEU A  44      14.318   7.550   5.166  1.00  1.12           O  
ATOM    678  CB  LEU A  44      17.201   8.345   5.370  1.00  1.12           C  
ATOM    679  CG  LEU A  44      17.841   7.426   4.377  1.00  1.12           C  
ATOM    680  CD1 LEU A  44      18.422   8.295   3.307  1.00  1.12           C  
ATOM    681  CD2 LEU A  44      18.925   6.618   5.037  1.00  1.12           C  
ATOM    682  H   LEU A  44      15.223   9.787   6.748  1.00  1.12           H  
ATOM    683  HA  LEU A  44      16.400   9.753   3.970  1.00  1.12           H  
ATOM    684 1HB  LEU A  44      17.973   9.015   5.748  1.00  1.12           H  
ATOM    685 2HB  LEU A  44      16.836   7.742   6.198  1.00  1.12           H  
ATOM    686  HG  LEU A  44      17.096   6.763   3.933  1.00  1.12           H  
ATOM    687 1HD1 LEU A  44      18.902   7.722   2.562  1.00  1.12           H  
ATOM    688 2HD1 LEU A  44      17.631   8.861   2.865  1.00  1.12           H  
ATOM    689 3HD1 LEU A  44      19.134   8.951   3.744  1.00  1.12           H  
ATOM    690 1HD2 LEU A  44      19.393   5.992   4.293  1.00  1.12           H  
ATOM    691 2HD2 LEU A  44      19.668   7.286   5.469  1.00  1.12           H  
ATOM    692 3HD2 LEU A  44      18.495   5.998   5.822  1.00  1.12           H  
ATOM    693  N   TYR A  45      14.448   8.550   3.149  1.00  1.27           N  
ATOM    694  CA  TYR A  45      13.255   7.903   2.633  1.00  1.27           C  
ATOM    695  C   TYR A  45      13.541   6.651   1.860  1.00  1.27           C  
ATOM    696  O   TYR A  45      14.425   6.625   1.017  1.00  1.27           O  
ATOM    697  CB  TYR A  45      12.502   8.879   1.716  1.00  1.27           C  
ATOM    698  CG  TYR A  45      11.814  10.018   2.413  1.00  1.27           C  
ATOM    699  CD1 TYR A  45      12.511  11.169   2.754  1.00  1.27           C  
ATOM    700  CD2 TYR A  45      10.456   9.928   2.671  1.00  1.27           C  
ATOM    701  CE1 TYR A  45      11.842  12.212   3.369  1.00  1.27           C  
ATOM    702  CE2 TYR A  45       9.796  10.967   3.279  1.00  1.27           C  
ATOM    703  CZ  TYR A  45      10.476  12.103   3.632  1.00  1.27           C  
ATOM    704  OH  TYR A  45       9.796  13.140   4.235  1.00  1.27           O  
ATOM    705  H   TYR A  45      14.964   9.201   2.556  1.00  1.27           H  
ATOM    706  HA  TYR A  45      12.622   7.619   3.464  1.00  1.27           H  
ATOM    707 1HB  TYR A  45      13.202   9.303   1.005  1.00  1.27           H  
ATOM    708 2HB  TYR A  45      11.755   8.327   1.143  1.00  1.27           H  
ATOM    709  HD1 TYR A  45      13.584  11.250   2.539  1.00  1.27           H  
ATOM    710  HD2 TYR A  45       9.909   9.024   2.390  1.00  1.27           H  
ATOM    711  HE1 TYR A  45      12.380  13.116   3.640  1.00  1.27           H  
ATOM    712  HE2 TYR A  45       8.727  10.888   3.481  1.00  1.27           H  
ATOM    713  HH  TYR A  45       8.873  12.892   4.346  1.00  1.27           H  
ATOM    714  N   ASP A  46      12.747   5.623   2.121  1.00  1.53           N  
ATOM    715  CA  ASP A  46      12.767   4.355   1.402  1.00  1.53           C  
ATOM    716  C   ASP A  46      11.976   4.548   0.144  1.00  1.53           C  
ATOM    717  O   ASP A  46      10.794   4.856   0.220  1.00  1.53           O  
ATOM    718  CB  ASP A  46      12.170   3.231   2.245  1.00  1.53           C  
ATOM    719  CG  ASP A  46      12.165   1.827   1.582  1.00  1.53           C  
ATOM    720  OD1 ASP A  46      12.189   1.711   0.360  1.00  1.53           O  
ATOM    721  OD2 ASP A  46      12.112   0.869   2.325  1.00  1.53           O  
ATOM    722  H   ASP A  46      12.049   5.722   2.859  1.00  1.53           H  
ATOM    723  HA  ASP A  46      13.796   4.103   1.135  1.00  1.53           H  
ATOM    724 1HB  ASP A  46      12.716   3.168   3.186  1.00  1.53           H  
ATOM    725 2HB  ASP A  46      11.143   3.494   2.496  1.00  1.53           H  
ATOM    726  N   ILE A  47      12.625   4.454  -1.003  1.00  1.92           N  
ATOM    727  CA  ILE A  47      11.943   4.759  -2.254  1.00  1.92           C  
ATOM    728  C   ILE A  47      11.590   3.521  -3.070  1.00  1.92           C  
ATOM    729  O   ILE A  47      11.331   3.619  -4.272  1.00  1.92           O  
ATOM    730  CB  ILE A  47      12.776   5.737  -3.082  1.00  1.92           C  
ATOM    731  CG1 ILE A  47      14.069   5.108  -3.392  1.00  1.92           C  
ATOM    732  CG2 ILE A  47      12.988   7.021  -2.284  1.00  1.92           C  
ATOM    733  CD1 ILE A  47      14.906   5.834  -4.355  1.00  1.92           C  
ATOM    734  H   ILE A  47      13.607   4.159  -1.000  1.00  1.92           H  
ATOM    735  HA  ILE A  47      11.017   5.257  -2.011  1.00  1.92           H  
ATOM    736  HB  ILE A  47      12.268   5.958  -4.020  1.00  1.92           H  
ATOM    737 1HG1 ILE A  47      14.606   5.023  -2.480  1.00  1.92           H  
ATOM    738 2HG1 ILE A  47      13.872   4.112  -3.780  1.00  1.92           H  
ATOM    739 1HG2 ILE A  47      13.588   7.712  -2.871  1.00  1.92           H  
ATOM    740 2HG2 ILE A  47      12.025   7.469  -2.058  1.00  1.92           H  
ATOM    741 3HG2 ILE A  47      13.507   6.792  -1.356  1.00  1.92           H  
ATOM    742 1HD1 ILE A  47      15.840   5.298  -4.508  1.00  1.92           H  
ATOM    743 2HD1 ILE A  47      14.377   5.923  -5.301  1.00  1.92           H  
ATOM    744 3HD1 ILE A  47      15.118   6.818  -3.951  1.00  1.92           H  
ATOM    745  N   LYS A  48      11.546   2.359  -2.415  1.00  2.43           N  
ATOM    746  CA  LYS A  48      11.150   1.116  -3.079  1.00  2.43           C  
ATOM    747  C   LYS A  48      12.014   0.837  -4.317  1.00  2.43           C  
ATOM    748  O   LYS A  48      13.212   0.580  -4.202  1.00  2.43           O  
ATOM    749  CB  LYS A  48       9.657   1.184  -3.462  1.00  2.43           C  
ATOM    750  CG  LYS A  48       8.715   1.410  -2.278  1.00  2.43           C  
ATOM    751  CD  LYS A  48       8.699   0.242  -1.329  1.00  2.43           C  
ATOM    752  CE  LYS A  48       7.723   0.487  -0.200  1.00  2.43           C  
ATOM    753  NZ  LYS A  48       7.671  -0.653   0.751  1.00  2.43           N  
ATOM    754  H   LYS A  48      11.784   2.322  -1.412  1.00  2.43           H  
ATOM    755  HA  LYS A  48      11.295   0.292  -2.375  1.00  2.43           H  
ATOM    756 1HB  LYS A  48       9.475   1.987  -4.170  1.00  2.43           H  
ATOM    757 2HB  LYS A  48       9.364   0.245  -3.937  1.00  2.43           H  
ATOM    758 1HG  LYS A  48       9.045   2.290  -1.724  1.00  2.43           H  
ATOM    759 2HG  LYS A  48       7.703   1.594  -2.639  1.00  2.43           H  
ATOM    760 1HD  LYS A  48       8.421  -0.668  -1.861  1.00  2.43           H  
ATOM    761 2HD  LYS A  48       9.701   0.110  -0.905  1.00  2.43           H  
ATOM    762 1HE  LYS A  48       8.032   1.383   0.341  1.00  2.43           H  
ATOM    763 2HE  LYS A  48       6.734   0.653  -0.610  1.00  2.43           H  
ATOM    764 1HZ  LYS A  48       7.011  -0.437   1.488  1.00  2.43           H  
ATOM    765 2HZ  LYS A  48       7.375  -1.484   0.263  1.00  2.43           H  
ATOM    766 3HZ  LYS A  48       8.592  -0.802   1.147  1.00  2.43           H  
ATOM    767  N   GLY A  49      11.407   0.840  -5.497  1.00  2.97           N  
ATOM    768  CA  GLY A  49      12.152   0.555  -6.709  1.00  2.97           C  
ATOM    769  C   GLY A  49      12.276  -0.953  -6.897  1.00  2.97           C  
ATOM    770  O   GLY A  49      11.642  -1.707  -6.164  1.00  2.97           O  
ATOM    771  H   GLY A  49      10.427   1.066  -5.560  1.00  2.97           H  
ATOM    772 1HA  GLY A  49      11.623   1.002  -7.550  1.00  2.97           H  
ATOM    773 2HA  GLY A  49      13.136   1.018  -6.644  1.00  2.97           H  
ATOM    774  N   PRO A  50      13.039  -1.406  -7.905  1.00  3.35           N  
ATOM    775  CA  PRO A  50      13.291  -2.794  -8.281  1.00  3.35           C  
ATOM    776  C   PRO A  50      13.922  -3.676  -7.200  1.00  3.35           C  
ATOM    777  O   PRO A  50      13.830  -4.902  -7.273  1.00  3.35           O  
ATOM    778  CB  PRO A  50      14.285  -2.644  -9.441  1.00  3.35           C  
ATOM    779  CG  PRO A  50      14.044  -1.264  -9.990  1.00  3.35           C  
ATOM    780  CD  PRO A  50      13.713  -0.426  -8.786  1.00  3.35           C  
ATOM    781  HA  PRO A  50      12.349  -3.242  -8.633  1.00  3.35           H  
ATOM    782 1HB  PRO A  50      15.313  -2.784  -9.062  1.00  3.35           H  
ATOM    783 2HB  PRO A  50      14.113  -3.436 -10.184  1.00  3.35           H  
ATOM    784 1HG  PRO A  50      14.941  -0.909 -10.521  1.00  3.35           H  
ATOM    785 2HG  PRO A  50      13.229  -1.290 -10.728  1.00  3.35           H  
ATOM    786 1HD  PRO A  50      14.631  -0.045  -8.313  1.00  3.35           H  
ATOM    787 2HD  PRO A  50      13.045   0.375  -9.106  1.00  3.35           H  
ATOM    788  N   GLU A  51      14.585  -3.067  -6.212  1.00  3.40           N  
ATOM    789  CA  GLU A  51      15.279  -3.828  -5.174  1.00  3.40           C  
ATOM    790  C   GLU A  51      16.137  -4.918  -5.833  1.00  3.40           C  
ATOM    791  O   GLU A  51      17.101  -4.600  -6.529  1.00  3.40           O  
ATOM    792  CB  GLU A  51      14.287  -4.424  -4.159  1.00  3.40           C  
ATOM    793  CG  GLU A  51      13.485  -3.379  -3.356  1.00  3.40           C  
ATOM    794  CD  GLU A  51      12.571  -4.001  -2.294  1.00  3.40           C  
ATOM    795  OE1 GLU A  51      12.552  -5.206  -2.185  1.00  3.40           O  
ATOM    796  OE2 GLU A  51      11.909  -3.267  -1.589  1.00  3.40           O  
ATOM    797  H   GLU A  51      14.617  -2.061  -6.176  1.00  3.40           H  
ATOM    798  HA  GLU A  51      15.943  -3.151  -4.634  1.00  3.40           H  
ATOM    799 1HB  GLU A  51      13.568  -5.063  -4.668  1.00  3.40           H  
ATOM    800 2HB  GLU A  51      14.830  -5.040  -3.439  1.00  3.40           H  
ATOM    801 1HG  GLU A  51      14.185  -2.699  -2.867  1.00  3.40           H  
ATOM    802 2HG  GLU A  51      12.883  -2.791  -4.050  1.00  3.40           H  
ATOM    803  N   GLY A  52      15.819  -6.194  -5.590  1.00  3.08           N  
ATOM    804  CA  GLY A  52      16.591  -7.305  -6.158  1.00  3.08           C  
ATOM    805  C   GLY A  52      17.861  -7.631  -5.371  1.00  3.08           C  
ATOM    806  O   GLY A  52      18.657  -8.473  -5.785  1.00  3.08           O  
ATOM    807  H   GLY A  52      15.006  -6.396  -5.025  1.00  3.08           H  
ATOM    808 1HA  GLY A  52      15.957  -8.190  -6.202  1.00  3.08           H  
ATOM    809 2HA  GLY A  52      16.856  -7.061  -7.186  1.00  3.08           H  
ATOM    810  N   ASP A  53      18.032  -6.961  -4.240  1.00  2.54           N  
ATOM    811  CA  ASP A  53      19.204  -7.090  -3.377  1.00  2.54           C  
ATOM    812  C   ASP A  53      18.866  -6.707  -1.943  1.00  2.54           C  
ATOM    813  O   ASP A  53      17.754  -6.289  -1.632  1.00  2.54           O  
ATOM    814  CB  ASP A  53      20.361  -6.199  -3.920  1.00  2.54           C  
ATOM    815  CG  ASP A  53      21.863  -6.579  -3.472  1.00  2.54           C  
ATOM    816  OD1 ASP A  53      22.036  -7.218  -2.434  1.00  2.54           O  
ATOM    817  OD2 ASP A  53      22.783  -6.183  -4.160  1.00  2.54           O  
ATOM    818  H   ASP A  53      17.316  -6.299  -3.979  1.00  2.54           H  
ATOM    819  HA  ASP A  53      19.530  -8.130  -3.386  1.00  2.54           H  
ATOM    820 1HB  ASP A  53      20.331  -6.220  -5.011  1.00  2.54           H  
ATOM    821 2HB  ASP A  53      20.172  -5.165  -3.627  1.00  2.54           H  
ATOM    822  N   SER A  54      19.858  -6.860  -1.082  1.00  2.00           N  
ATOM    823  CA  SER A  54      19.830  -6.518   0.329  1.00  2.00           C  
ATOM    824  C   SER A  54      20.002  -5.013   0.558  1.00  2.00           C  
ATOM    825  O   SER A  54      19.839  -4.515   1.673  1.00  2.00           O  
ATOM    826  CB  SER A  54      20.932  -7.301   1.011  1.00  2.00           C  
ATOM    827  OG  SER A  54      22.199  -6.920   0.514  1.00  2.00           O  
ATOM    828  H   SER A  54      20.730  -7.230  -1.447  1.00  2.00           H  
ATOM    829  HA  SER A  54      18.866  -6.822   0.738  1.00  2.00           H  
ATOM    830 1HB  SER A  54      20.891  -7.130   2.084  1.00  2.00           H  
ATOM    831 2HB  SER A  54      20.778  -8.365   0.840  1.00  2.00           H  
ATOM    832  HG  SER A  54      22.147  -7.007  -0.487  1.00  2.00           H  
ATOM    833  N   LYS A  55      20.354  -4.306  -0.509  1.00  1.57           N  
ATOM    834  CA  LYS A  55      20.581  -2.869  -0.476  1.00  1.57           C  
ATOM    835  C   LYS A  55      19.224  -2.180  -0.558  1.00  1.57           C  
ATOM    836  O   LYS A  55      18.356  -2.636  -1.303  1.00  1.57           O  
ATOM    837  CB  LYS A  55      21.417  -2.461  -1.681  1.00  1.57           C  
ATOM    838  CG  LYS A  55      22.792  -3.107  -1.746  1.00  1.57           C  
ATOM    839  CD  LYS A  55      23.611  -2.580  -2.929  1.00  1.57           C  
ATOM    840  CE  LYS A  55      24.942  -3.321  -3.050  1.00  1.57           C  
ATOM    841  NZ  LYS A  55      25.746  -2.864  -4.232  1.00  1.57           N  
ATOM    842  H   LYS A  55      20.472  -4.802  -1.380  1.00  1.57           H  
ATOM    843  HA  LYS A  55      21.073  -2.587   0.457  1.00  1.57           H  
ATOM    844 1HB  LYS A  55      20.882  -2.699  -2.600  1.00  1.57           H  
ATOM    845 2HB  LYS A  55      21.563  -1.388  -1.652  1.00  1.57           H  
ATOM    846 1HG  LYS A  55      23.317  -2.974  -0.820  1.00  1.57           H  
ATOM    847 2HG  LYS A  55      22.657  -4.181  -1.893  1.00  1.57           H  
ATOM    848 1HD  LYS A  55      23.045  -2.721  -3.850  1.00  1.57           H  
ATOM    849 2HD  LYS A  55      23.811  -1.512  -2.799  1.00  1.57           H  
ATOM    850 1HE  LYS A  55      25.525  -3.165  -2.148  1.00  1.57           H  
ATOM    851 2HE  LYS A  55      24.735  -4.388  -3.158  1.00  1.57           H  
ATOM    852 1HZ  LYS A  55      26.604  -3.385  -4.276  1.00  1.57           H  
ATOM    853 2HZ  LYS A  55      25.220  -3.017  -5.077  1.00  1.57           H  
ATOM    854 3HZ  LYS A  55      25.974  -1.856  -4.156  1.00  1.57           H  
ATOM    855  N   THR A  56      19.041  -1.069   0.148  1.00  1.27           N  
ATOM    856  CA  THR A  56      17.763  -0.367   0.057  1.00  1.27           C  
ATOM    857  C   THR A  56      17.877   0.993  -0.629  1.00  1.27           C  
ATOM    858  O   THR A  56      18.609   1.847  -0.149  1.00  1.27           O  
ATOM    859  CB  THR A  56      17.165  -0.145   1.460  1.00  1.27           C  
ATOM    860  OG1 THR A  56      16.926  -1.412   2.098  1.00  1.27           O  
ATOM    861  CG2 THR A  56      15.856   0.648   1.357  1.00  1.27           C  
ATOM    862  H   THR A  56      19.788  -0.726   0.757  1.00  1.27           H  
ATOM    863  HA  THR A  56      17.064  -1.000  -0.476  1.00  1.27           H  
ATOM    864  HB  THR A  56      17.873   0.422   2.066  1.00  1.27           H  
ATOM    865  HG1 THR A  56      17.764  -1.860   2.263  1.00  1.27           H  
ATOM    866 1HG2 THR A  56      15.441   0.809   2.352  1.00  1.27           H  
ATOM    867 2HG2 THR A  56      16.044   1.610   0.889  1.00  1.27           H  
ATOM    868 3HG2 THR A  56      15.135   0.093   0.754  1.00  1.27           H  
ATOM    869  N   PRO A  57      17.273   1.218  -1.801  1.00  1.09           N  
ATOM    870  CA  PRO A  57      17.272   2.511  -2.445  1.00  1.09           C  
ATOM    871  C   PRO A  57      16.659   3.548  -1.513  1.00  1.09           C  
ATOM    872  O   PRO A  57      15.551   3.339  -1.000  1.00  1.09           O  
ATOM    873  CB  PRO A  57      16.415   2.249  -3.689  1.00  1.09           C  
ATOM    874  CG  PRO A  57      16.588   0.767  -3.960  1.00  1.09           C  
ATOM    875  CD  PRO A  57      16.651   0.136  -2.584  1.00  1.09           C  
ATOM    876  HA  PRO A  57      18.288   2.796  -2.712  1.00  1.09           H  
ATOM    877 1HB  PRO A  57      15.372   2.486  -3.479  1.00  1.09           H  
ATOM    878 2HB  PRO A  57      16.742   2.892  -4.518  1.00  1.09           H  
ATOM    879 1HG  PRO A  57      15.736   0.391  -4.552  1.00  1.09           H  
ATOM    880 2HG  PRO A  57      17.491   0.588  -4.553  1.00  1.09           H  
ATOM    881 1HD  PRO A  57      15.635  -0.093  -2.211  1.00  1.09           H  
ATOM    882 2HD  PRO A  57      17.294  -0.754  -2.642  1.00  1.09           H  
ATOM    883  N   VAL A  58      17.358   4.663  -1.344  1.00  1.00           N  
ATOM    884  CA  VAL A  58      16.933   5.758  -0.494  1.00  1.00           C  
ATOM    885  C   VAL A  58      17.106   7.167  -1.076  1.00  1.00           C  
ATOM    886  O   VAL A  58      17.898   7.402  -1.998  1.00  1.00           O  
ATOM    887  CB  VAL A  58      17.664   5.732   0.871  1.00  1.00           C  
ATOM    888  CG1 VAL A  58      17.355   4.475   1.689  1.00  1.00           C  
ATOM    889  CG2 VAL A  58      19.166   5.790   0.621  1.00  1.00           C  
ATOM    890  H   VAL A  58      18.248   4.738  -1.806  1.00  1.00           H  
ATOM    891  HA  VAL A  58      15.885   5.593  -0.318  1.00  1.00           H  
ATOM    892  HB  VAL A  58      17.327   6.574   1.442  1.00  1.00           H  
ATOM    893 1HG1 VAL A  58      17.883   4.521   2.638  1.00  1.00           H  
ATOM    894 2HG1 VAL A  58      16.281   4.423   1.873  1.00  1.00           H  
ATOM    895 3HG1 VAL A  58      17.669   3.603   1.159  1.00  1.00           H  
ATOM    896 1HG2 VAL A  58      19.694   5.791   1.561  1.00  1.00           H  
ATOM    897 2HG2 VAL A  58      19.468   4.917   0.044  1.00  1.00           H  
ATOM    898 3HG2 VAL A  58      19.397   6.695   0.069  1.00  1.00           H  
ATOM    899  N   ARG A  59      16.425   8.122  -0.442  1.00  0.97           N  
ATOM    900  CA  ARG A  59      16.597   9.549  -0.739  1.00  0.97           C  
ATOM    901  C   ARG A  59      16.888  10.304   0.584  1.00  0.97           C  
ATOM    902  O   ARG A  59      16.105  10.232   1.533  1.00  0.97           O  
ATOM    903  CB  ARG A  59      15.334  10.089  -1.442  1.00  0.97           C  
ATOM    904  CG  ARG A  59      15.348  11.496  -1.902  1.00  0.97           C  
ATOM    905  CD  ARG A  59      14.119  11.931  -2.573  1.00  0.97           C  
ATOM    906  NE  ARG A  59      13.035  12.245  -1.631  1.00  0.97           N  
ATOM    907  CZ  ARG A  59      11.941  11.488  -1.443  1.00  0.97           C  
ATOM    908  NH1 ARG A  59      11.810  10.387  -2.127  1.00  0.97           N  
ATOM    909  NH2 ARG A  59      11.006  11.857  -0.588  1.00  0.97           N  
ATOM    910  H   ARG A  59      15.754   7.816   0.262  1.00  0.97           H  
ATOM    911  HA  ARG A  59      17.445   9.673  -1.411  1.00  0.97           H  
ATOM    912 1HB  ARG A  59      15.144   9.479  -2.322  1.00  0.97           H  
ATOM    913 2HB  ARG A  59      14.484   9.976  -0.785  1.00  0.97           H  
ATOM    914 1HG  ARG A  59      15.469  12.134  -1.050  1.00  0.97           H  
ATOM    915 2HG  ARG A  59      16.160  11.617  -2.615  1.00  0.97           H  
ATOM    916 1HD  ARG A  59      14.339  12.831  -3.148  1.00  0.97           H  
ATOM    917 2HD  ARG A  59      13.780  11.142  -3.239  1.00  0.97           H  
ATOM    918  HE  ARG A  59      13.113  13.099  -1.095  1.00  0.97           H  
ATOM    919 1HH1 ARG A  59      12.531  10.149  -2.795  1.00  0.97           H  
ATOM    920 2HH1 ARG A  59      10.997   9.803  -2.002  1.00  0.97           H  
ATOM    921 1HH2 ARG A  59      11.105  12.719  -0.072  1.00  0.97           H  
ATOM    922 2HH2 ARG A  59      10.182  11.286  -0.466  1.00  0.97           H  
ATOM    923  N   LEU A  60      18.051  10.980   0.652  1.00  0.99           N  
ATOM    924  CA  LEU A  60      18.546  11.725   1.839  1.00  0.99           C  
ATOM    925  C   LEU A  60      18.257  13.246   1.789  1.00  0.99           C  
ATOM    926  O   LEU A  60      18.982  14.011   1.134  1.00  0.99           O  
ATOM    927  CB  LEU A  60      20.064  11.501   1.919  1.00  0.99           C  
ATOM    928  CG  LEU A  60      20.817  12.140   3.040  1.00  0.99           C  
ATOM    929  CD1 LEU A  60      20.291  11.634   4.365  1.00  0.99           C  
ATOM    930  CD2 LEU A  60      22.298  11.789   2.876  1.00  0.99           C  
ATOM    931  H   LEU A  60      18.614  11.002  -0.197  1.00  0.99           H  
ATOM    932  HA  LEU A  60      18.064  11.321   2.727  1.00  0.99           H  
ATOM    933 1HB  LEU A  60      20.247  10.428   1.978  1.00  0.99           H  
ATOM    934 2HB  LEU A  60      20.508  11.864   0.987  1.00  0.99           H  
ATOM    935  HG  LEU A  60      20.680  13.218   3.004  1.00  0.99           H  
ATOM    936 1HD1 LEU A  60      20.839  12.110   5.168  1.00  0.99           H  
ATOM    937 2HD1 LEU A  60      19.231  11.877   4.450  1.00  0.99           H  
ATOM    938 3HD1 LEU A  60      20.427  10.571   4.427  1.00  0.99           H  
ATOM    939 1HD2 LEU A  60      22.875  12.243   3.681  1.00  0.99           H  
ATOM    940 2HD2 LEU A  60      22.418  10.715   2.908  1.00  0.99           H  
ATOM    941 3HD2 LEU A  60      22.658  12.157   1.914  1.00  0.99           H  
ATOM    942  N   THR A  61      17.237  13.682   2.543  1.00  1.04           N  
ATOM    943  CA  THR A  61      16.734  15.066   2.484  1.00  1.04           C  
ATOM    944  C   THR A  61      16.908  15.815   3.814  1.00  1.04           C  
ATOM    945  O   THR A  61      16.982  15.193   4.874  1.00  1.04           O  
ATOM    946  CB  THR A  61      15.210  15.034   2.219  1.00  1.04           C  
ATOM    947  OG1 THR A  61      14.585  14.434   3.344  1.00  1.04           O  
ATOM    948  CG2 THR A  61      14.831  14.176   1.011  1.00  1.04           C  
ATOM    949  H   THR A  61      16.738  13.010   3.129  1.00  1.04           H  
ATOM    950  HA  THR A  61      17.254  15.612   1.699  1.00  1.04           H  
ATOM    951  HB  THR A  61      14.840  16.052   2.095  1.00  1.04           H  
ATOM    952  HG1 THR A  61      14.955  13.538   3.463  1.00  1.04           H  
ATOM    953 1HG2 THR A  61      13.749  14.162   0.910  1.00  1.04           H  
ATOM    954 2HG2 THR A  61      15.243  14.578   0.137  1.00  1.04           H  
ATOM    955 3HG2 THR A  61      15.190  13.155   1.160  1.00  1.04           H  
ATOM    956  N   LEU A  62      16.872  17.151   3.797  1.00  1.11           N  
ATOM    957  CA  LEU A  62      16.887  17.853   5.090  1.00  1.11           C  
ATOM    958  C   LEU A  62      15.575  17.723   5.840  1.00  1.11           C  
ATOM    959  O   LEU A  62      14.494  17.930   5.292  1.00  1.11           O  
ATOM    960  CB  LEU A  62      17.196  19.335   4.959  1.00  1.11           C  
ATOM    961  CG  LEU A  62      18.522  19.668   4.557  1.00  1.11           C  
ATOM    962  CD1 LEU A  62      18.683  21.157   4.391  1.00  1.11           C  
ATOM    963  CD2 LEU A  62      19.430  19.161   5.612  1.00  1.11           C  
ATOM    964  H   LEU A  62      16.837  17.657   2.908  1.00  1.11           H  
ATOM    965  HA  LEU A  62      17.667  17.404   5.706  1.00  1.11           H  
ATOM    966 1HB  LEU A  62      16.523  19.740   4.208  1.00  1.11           H  
ATOM    967 2HB  LEU A  62      16.991  19.823   5.911  1.00  1.11           H  
ATOM    968  HG  LEU A  62      18.716  19.219   3.618  1.00  1.11           H  
ATOM    969 1HD1 LEU A  62      19.707  21.378   4.081  1.00  1.11           H  
ATOM    970 2HD1 LEU A  62      17.998  21.514   3.644  1.00  1.11           H  
ATOM    971 3HD1 LEU A  62      18.473  21.655   5.337  1.00  1.11           H  
ATOM    972 1HD2 LEU A  62      20.446  19.389   5.358  1.00  1.11           H  
ATOM    973 2HD2 LEU A  62      19.173  19.647   6.549  1.00  1.11           H  
ATOM    974 3HD2 LEU A  62      19.314  18.080   5.722  1.00  1.11           H  
ATOM    975  N   TYR A  63      15.679  17.508   7.135  1.00  1.17           N  
ATOM    976  CA  TYR A  63      14.523  17.350   7.996  1.00  1.17           C  
ATOM    977  C   TYR A  63      13.512  18.490   7.920  1.00  1.17           C  
ATOM    978  O   TYR A  63      12.303  18.257   7.840  1.00  1.17           O  
ATOM    979  CB  TYR A  63      15.064  17.170   9.390  1.00  1.17           C  
ATOM    980  CG  TYR A  63      14.124  16.954  10.515  1.00  1.17           C  
ATOM    981  CD1 TYR A  63      13.627  15.691  10.747  1.00  1.17           C  
ATOM    982  CD2 TYR A  63      13.787  17.998  11.353  1.00  1.17           C  
ATOM    983  CE1 TYR A  63      12.796  15.475  11.799  1.00  1.17           C  
ATOM    984  CE2 TYR A  63      12.944  17.772  12.419  1.00  1.17           C  
ATOM    985  CZ  TYR A  63      12.450  16.505  12.638  1.00  1.17           C  
ATOM    986  OH  TYR A  63      11.613  16.251  13.697  1.00  1.17           O  
ATOM    987  H   TYR A  63      16.603  17.380   7.556  1.00  1.17           H  
ATOM    988  HA  TYR A  63      14.012  16.453   7.688  1.00  1.17           H  
ATOM    989 1HB  TYR A  63      15.690  16.308   9.337  1.00  1.17           H  
ATOM    990 2HB  TYR A  63      15.702  18.015   9.641  1.00  1.17           H  
ATOM    991  HD1 TYR A  63      13.904  14.864  10.100  1.00  1.17           H  
ATOM    992  HD2 TYR A  63      14.191  18.994  11.172  1.00  1.17           H  
ATOM    993  HE1 TYR A  63      12.415  14.493  11.982  1.00  1.17           H  
ATOM    994  HE2 TYR A  63      12.674  18.590  13.087  1.00  1.17           H  
ATOM    995  HH  TYR A  63      11.352  15.316  13.677  1.00  1.17           H  
ATOM    996  N   GLY A  64      14.007  19.719   8.000  1.00  1.20           N  
ATOM    997  CA  GLY A  64      13.168  20.908   7.994  1.00  1.20           C  
ATOM    998  C   GLY A  64      13.201  21.706   6.685  1.00  1.20           C  
ATOM    999  O   GLY A  64      12.885  22.896   6.706  1.00  1.20           O  
ATOM   1000  H   GLY A  64      15.008  19.828   8.054  1.00  1.20           H  
ATOM   1001 1HA  GLY A  64      12.140  20.617   8.207  1.00  1.20           H  
ATOM   1002 2HA  GLY A  64      13.477  21.557   8.812  1.00  1.20           H  
ATOM   1003  N   GLU A  65      13.615  21.096   5.566  1.00  1.20           N  
ATOM   1004  CA  GLU A  65      13.771  21.866   4.319  1.00  1.20           C  
ATOM   1005  C   GLU A  65      13.635  21.002   3.053  1.00  1.20           C  
ATOM   1006  O   GLU A  65      13.758  19.785   3.085  1.00  1.20           O  
ATOM   1007  CB  GLU A  65      15.119  22.624   4.370  1.00  1.20           C  
ATOM   1008  CG  GLU A  65      15.498  23.546   3.184  1.00  1.20           C  
ATOM   1009  CD  GLU A  65      14.550  24.698   2.897  1.00  1.20           C  
ATOM   1010  OE1 GLU A  65      14.831  25.806   3.294  1.00  1.20           O  
ATOM   1011  OE2 GLU A  65      13.543  24.448   2.271  1.00  1.20           O  
ATOM   1012  H   GLU A  65      13.833  20.095   5.572  1.00  1.20           H  
ATOM   1013  HA  GLU A  65      12.976  22.610   4.286  1.00  1.20           H  
ATOM   1014 1HB  GLU A  65      15.135  23.251   5.260  1.00  1.20           H  
ATOM   1015 2HB  GLU A  65      15.904  21.917   4.488  1.00  1.20           H  
ATOM   1016 1HG  GLU A  65      16.481  23.964   3.396  1.00  1.20           H  
ATOM   1017 2HG  GLU A  65      15.600  22.945   2.315  1.00  1.20           H  
ATOM   1018  N   ASN A  66      13.392  21.651   1.916  1.00  1.16           N  
ATOM   1019  CA  ASN A  66      13.200  20.961   0.640  1.00  1.16           C  
ATOM   1020  C   ASN A  66      14.487  20.800  -0.171  1.00  1.16           C  
ATOM   1021  O   ASN A  66      14.457  20.767  -1.402  1.00  1.16           O  
ATOM   1022  CB  ASN A  66      12.156  21.676  -0.184  1.00  1.16           C  
ATOM   1023  CG  ASN A  66      10.777  21.580   0.427  1.00  1.16           C  
ATOM   1024  OD1 ASN A  66      10.389  20.554   1.003  1.00  1.16           O  
ATOM   1025  ND2 ASN A  66      10.025  22.645   0.316  1.00  1.16           N  
ATOM   1026  H   ASN A  66      13.326  22.672   1.947  1.00  1.16           H  
ATOM   1027  HA  ASN A  66      12.833  19.956   0.850  1.00  1.16           H  
ATOM   1028 1HB  ASN A  66      12.430  22.729  -0.283  1.00  1.16           H  
ATOM   1029 2HB  ASN A  66      12.131  21.249  -1.182  1.00  1.16           H  
ATOM   1030 1HD2 ASN A  66       9.103  22.651   0.700  1.00  1.16           H  
ATOM   1031 2HD2 ASN A  66      10.375  23.455  -0.156  1.00  1.16           H  
ATOM   1032  N   LEU A  67      15.624  20.728   0.523  1.00  1.09           N  
ATOM   1033  CA  LEU A  67      16.908  20.474  -0.125  1.00  1.09           C  
ATOM   1034  C   LEU A  67      17.324  19.010  -0.031  1.00  1.09           C  
ATOM   1035  O   LEU A  67      17.111  18.344   0.991  1.00  1.09           O  
ATOM   1036  CB  LEU A  67      18.026  21.317   0.460  1.00  1.09           C  
ATOM   1037  CG  LEU A  67      17.940  22.796   0.309  1.00  1.09           C  
ATOM   1038  CD1 LEU A  67      19.077  23.437   1.084  1.00  1.09           C  
ATOM   1039  CD2 LEU A  67      18.041  23.115  -1.155  1.00  1.09           C  
ATOM   1040  H   LEU A  67      15.575  20.797   1.531  1.00  1.09           H  
ATOM   1041  HA  LEU A  67      16.809  20.732  -1.171  1.00  1.09           H  
ATOM   1042 1HB  LEU A  67      18.157  21.067   1.491  1.00  1.09           H  
ATOM   1043 2HB  LEU A  67      18.913  21.054  -0.068  1.00  1.09           H  
ATOM   1044  HG  LEU A  67      17.007  23.164   0.683  1.00  1.09           H  
ATOM   1045 1HD1 LEU A  67      19.033  24.519   0.968  1.00  1.09           H  
ATOM   1046 2HD1 LEU A  67      18.987  23.186   2.137  1.00  1.09           H  
ATOM   1047 3HD1 LEU A  67      20.028  23.075   0.712  1.00  1.09           H  
ATOM   1048 1HD2 LEU A  67      17.984  24.193  -1.306  1.00  1.09           H  
ATOM   1049 2HD2 LEU A  67      18.978  22.744  -1.557  1.00  1.09           H  
ATOM   1050 3HD2 LEU A  67      17.225  22.635  -1.663  1.00  1.09           H  
ATOM   1051  N   TYR A  68      17.947  18.526  -1.106  1.00  1.03           N  
ATOM   1052  CA  TYR A  68      18.434  17.155  -1.226  1.00  1.03           C  
ATOM   1053  C   TYR A  68      19.944  17.010  -1.514  1.00  1.03           C  
ATOM   1054  O   TYR A  68      20.491  17.762  -2.329  1.00  1.03           O  
ATOM   1055  CB  TYR A  68      17.680  16.459  -2.336  1.00  1.03           C  
ATOM   1056  CG  TYR A  68      18.134  15.197  -2.428  1.00  1.03           C  
ATOM   1057  CD1 TYR A  68      17.622  14.449  -1.605  1.00  1.03           C  
ATOM   1058  CD2 TYR A  68      19.084  14.772  -3.270  1.00  1.03           C  
ATOM   1059  CE1 TYR A  68      17.971  13.261  -1.499  1.00  1.03           C  
ATOM   1060  CE2 TYR A  68      19.488  13.469  -3.176  1.00  1.03           C  
ATOM   1061  CZ  TYR A  68      18.907  12.719  -2.245  1.00  1.03           C  
ATOM   1062  OH  TYR A  68      19.232  11.406  -2.050  1.00  1.03           O  
ATOM   1063  H   TYR A  68      18.041  19.140  -1.905  1.00  1.03           H  
ATOM   1064  HA  TYR A  68      18.232  16.638  -0.288  1.00  1.03           H  
ATOM   1065 1HB  TYR A  68      16.634  16.419  -2.113  1.00  1.03           H  
ATOM   1066 2HB  TYR A  68      17.825  16.974  -3.290  1.00  1.03           H  
ATOM   1067  HD1 TYR A  68      16.890  14.850  -0.969  1.00  1.03           H  
ATOM   1068  HD2 TYR A  68      19.524  15.451  -3.966  1.00  1.03           H  
ATOM   1069  HE1 TYR A  68      17.488  12.738  -0.783  1.00  1.03           H  
ATOM   1070  HE2 TYR A  68      20.266  13.061  -3.804  1.00  1.03           H  
ATOM   1071  HH  TYR A  68      19.189  10.966  -2.917  1.00  1.03           H  
ATOM   1072  N   ILE A  69      20.644  16.049  -0.864  1.00  0.98           N  
ATOM   1073  CA  ILE A  69      22.075  15.911  -1.204  1.00  0.98           C  
ATOM   1074  C   ILE A  69      22.271  15.120  -2.483  1.00  0.98           C  
ATOM   1075  O   ILE A  69      22.422  13.901  -2.469  1.00  0.98           O  
ATOM   1076  CB  ILE A  69      22.908  15.205  -0.114  1.00  0.98           C  
ATOM   1077  CG1 ILE A  69      22.823  15.968   1.176  1.00  0.98           C  
ATOM   1078  CG2 ILE A  69      24.359  15.036  -0.585  1.00  0.98           C  
ATOM   1079  CD1 ILE A  69      23.519  15.347   2.370  1.00  0.98           C  
ATOM   1080  H   ILE A  69      20.187  15.421  -0.192  1.00  0.98           H  
ATOM   1081  HA  ILE A  69      22.492  16.907  -1.358  1.00  0.98           H  
ATOM   1082  HB  ILE A  69      22.478  14.218   0.072  1.00  0.98           H  
ATOM   1083 1HG1 ILE A  69      23.221  16.972   1.016  1.00  0.98           H  
ATOM   1084 2HG1 ILE A  69      21.782  16.032   1.424  1.00  0.98           H  
ATOM   1085 1HG2 ILE A  69      24.938  14.515   0.178  1.00  0.98           H  
ATOM   1086 2HG2 ILE A  69      24.373  14.456  -1.512  1.00  0.98           H  
ATOM   1087 3HG2 ILE A  69      24.796  16.020  -0.770  1.00  0.98           H  
ATOM   1088 1HD1 ILE A  69      23.364  15.978   3.244  1.00  0.98           H  
ATOM   1089 2HD1 ILE A  69      23.109  14.383   2.558  1.00  0.98           H  
ATOM   1090 3HD1 ILE A  69      24.586  15.262   2.172  1.00  0.98           H  
ATOM   1091  N   ALA A  70      22.263  15.838  -3.593  1.00  0.96           N  
ATOM   1092  CA  ALA A  70      22.322  15.248  -4.928  1.00  0.96           C  
ATOM   1093  C   ALA A  70      23.746  15.033  -5.338  1.00  0.96           C  
ATOM   1094  O   ALA A  70      24.659  15.663  -4.797  1.00  0.96           O  
ATOM   1095  CB  ALA A  70      21.628  16.121  -5.948  1.00  0.96           C  
ATOM   1096  H   ALA A  70      22.174  16.855  -3.485  1.00  0.96           H  
ATOM   1097  HA  ALA A  70      21.829  14.278  -4.899  1.00  0.96           H  
ATOM   1098 1HB  ALA A  70      21.672  15.647  -6.929  1.00  0.96           H  
ATOM   1099 2HB  ALA A  70      20.607  16.279  -5.673  1.00  0.96           H  
ATOM   1100 3HB  ALA A  70      22.134  17.084  -5.989  1.00  0.96           H  
ATOM   1101  N   TYR A  71      23.960  14.203  -6.346  1.00  0.98           N  
ATOM   1102  CA  TYR A  71      25.320  14.060  -6.837  1.00  0.98           C  
ATOM   1103  C   TYR A  71      25.401  14.022  -8.349  1.00  0.98           C  
ATOM   1104  O   TYR A  71      24.449  13.643  -9.031  1.00  0.98           O  
ATOM   1105  CB  TYR A  71      25.918  12.825  -6.208  1.00  0.98           C  
ATOM   1106  CG  TYR A  71      25.150  11.631  -6.557  1.00  0.98           C  
ATOM   1107  CD1 TYR A  71      25.502  10.870  -7.609  1.00  0.98           C  
ATOM   1108  CD2 TYR A  71      24.037  11.320  -5.811  1.00  0.98           C  
ATOM   1109  CE1 TYR A  71      24.751   9.775  -7.916  1.00  0.98           C  
ATOM   1110  CE2 TYR A  71      23.284  10.222  -6.112  1.00  0.98           C  
ATOM   1111  CZ  TYR A  71      23.644   9.443  -7.166  1.00  0.98           C  
ATOM   1112  OH  TYR A  71      22.903   8.331  -7.482  1.00  0.98           O  
ATOM   1113  H   TYR A  71      23.188  13.666  -6.754  1.00  0.98           H  
ATOM   1114  HA  TYR A  71      25.891  14.925  -6.515  1.00  0.98           H  
ATOM   1115 1HB  TYR A  71      26.942  12.700  -6.554  1.00  0.98           H  
ATOM   1116 2HB  TYR A  71      25.928  12.928  -5.126  1.00  0.98           H  
ATOM   1117  HD1 TYR A  71      26.381  11.131  -8.195  1.00  0.98           H  
ATOM   1118  HD2 TYR A  71      23.753  11.955  -4.981  1.00  0.98           H  
ATOM   1119  HE1 TYR A  71      25.033   9.170  -8.733  1.00  0.98           H  
ATOM   1120  HE2 TYR A  71      22.402   9.978  -5.515  1.00  0.98           H  
ATOM   1121  HH  TYR A  71      22.009   8.418  -7.077  1.00  0.98           H  
ATOM   1122  N   ARG A  72      26.560  14.412  -8.869  1.00  1.04           N  
ATOM   1123  CA  ARG A  72      26.750  14.452 -10.314  1.00  1.04           C  
ATOM   1124  C   ARG A  72      28.200  14.373 -10.783  1.00  1.04           C  
ATOM   1125  O   ARG A  72      29.104  14.985 -10.196  1.00  1.04           O  
ATOM   1126  CB  ARG A  72      26.118  15.737 -10.859  1.00  1.04           C  
ATOM   1127  CG  ARG A  72      26.185  15.924 -12.364  1.00  1.04           C  
ATOM   1128  CD  ARG A  72      25.439  17.132 -12.791  1.00  1.04           C  
ATOM   1129  NE  ARG A  72      25.591  17.386 -14.211  1.00  1.04           N  
ATOM   1130  CZ  ARG A  72      25.128  18.479 -14.849  1.00  1.04           C  
ATOM   1131  NH1 ARG A  72      24.484  19.410 -14.179  1.00  1.04           N  
ATOM   1132  NH2 ARG A  72      25.323  18.616 -16.149  1.00  1.04           N  
ATOM   1133  H   ARG A  72      27.291  14.726  -8.228  1.00  1.04           H  
ATOM   1134  HA  ARG A  72      26.215  13.603 -10.741  1.00  1.04           H  
ATOM   1135 1HB  ARG A  72      25.067  15.775 -10.576  1.00  1.04           H  
ATOM   1136 2HB  ARG A  72      26.610  16.598 -10.405  1.00  1.04           H  
ATOM   1137 1HG  ARG A  72      27.221  16.053 -12.672  1.00  1.04           H  
ATOM   1138 2HG  ARG A  72      25.762  15.052 -12.865  1.00  1.04           H  
ATOM   1139 1HD  ARG A  72      24.378  16.990 -12.582  1.00  1.04           H  
ATOM   1140 2HD  ARG A  72      25.798  17.999 -12.247  1.00  1.04           H  
ATOM   1141  HE  ARG A  72      26.085  16.693 -14.761  1.00  1.04           H  
ATOM   1142 1HH1 ARG A  72      24.336  19.308 -13.184  1.00  1.04           H  
ATOM   1143 2HH1 ARG A  72      24.139  20.230 -14.659  1.00  1.04           H  
ATOM   1144 1HH2 ARG A  72      25.819  17.901 -16.664  1.00  1.04           H  
ATOM   1145 2HH2 ARG A  72      24.979  19.435 -16.627  1.00  1.04           H  
ATOM   1146  N   LEU A  73      28.413  13.670 -11.897  1.00  1.10           N  
ATOM   1147  CA  LEU A  73      29.729  13.602 -12.524  1.00  1.10           C  
ATOM   1148  C   LEU A  73      29.994  14.888 -13.298  1.00  1.10           C  
ATOM   1149  O   LEU A  73      29.794  14.962 -14.510  1.00  1.10           O  
ATOM   1150  CB  LEU A  73      29.769  12.390 -13.458  1.00  1.10           C  
ATOM   1151  CG  LEU A  73      31.067  12.049 -14.117  1.00  1.10           C  
ATOM   1152  CD1 LEU A  73      32.067  11.707 -13.065  1.00  1.10           C  
ATOM   1153  CD2 LEU A  73      30.860  10.879 -15.050  1.00  1.10           C  
ATOM   1154  H   LEU A  73      27.654  13.144 -12.326  1.00  1.10           H  
ATOM   1155  HA  LEU A  73      30.491  13.491 -11.761  1.00  1.10           H  
ATOM   1156 1HB  LEU A  73      29.534  11.535 -12.860  1.00  1.10           H  
ATOM   1157 2HB  LEU A  73      29.014  12.506 -14.229  1.00  1.10           H  
ATOM   1158  HG  LEU A  73      31.427  12.908 -14.677  1.00  1.10           H  
ATOM   1159 1HD1 LEU A  73      33.021  11.470 -13.529  1.00  1.10           H  
ATOM   1160 2HD1 LEU A  73      32.175  12.557 -12.425  1.00  1.10           H  
ATOM   1161 3HD1 LEU A  73      31.718  10.856 -12.497  1.00  1.10           H  
ATOM   1162 1HD2 LEU A  73      31.806  10.627 -15.530  1.00  1.10           H  
ATOM   1163 2HD2 LEU A  73      30.501  10.023 -14.480  1.00  1.10           H  
ATOM   1164 3HD2 LEU A  73      30.126  11.146 -15.809  1.00  1.10           H  
ATOM   1165  N   LEU A  74      30.417  15.914 -12.561  1.00  1.16           N  
ATOM   1166  CA  LEU A  74      30.643  17.250 -13.108  1.00  1.16           C  
ATOM   1167  C   LEU A  74      31.818  17.274 -14.083  1.00  1.16           C  
ATOM   1168  O   LEU A  74      31.812  18.015 -15.067  1.00  1.16           O  
ATOM   1169  CB  LEU A  74      30.899  18.243 -11.971  1.00  1.16           C  
ATOM   1170  CG  LEU A  74      29.692  18.493 -11.048  1.00  1.16           C  
ATOM   1171  CD1 LEU A  74      30.112  19.401  -9.895  1.00  1.16           C  
ATOM   1172  CD2 LEU A  74      28.560  19.093 -11.852  1.00  1.16           C  
ATOM   1173  H   LEU A  74      30.524  15.740 -11.562  1.00  1.16           H  
ATOM   1174  HA  LEU A  74      29.747  17.555 -13.646  1.00  1.16           H  
ATOM   1175 1HB  LEU A  74      31.716  17.864 -11.357  1.00  1.16           H  
ATOM   1176 2HB  LEU A  74      31.202  19.196 -12.401  1.00  1.16           H  
ATOM   1177  HG  LEU A  74      29.365  17.543 -10.620  1.00  1.16           H  
ATOM   1178 1HD1 LEU A  74      29.263  19.561  -9.229  1.00  1.16           H  
ATOM   1179 2HD1 LEU A  74      30.923  18.933  -9.345  1.00  1.16           H  
ATOM   1180 3HD1 LEU A  74      30.449  20.357 -10.290  1.00  1.16           H  
ATOM   1181 1HD2 LEU A  74      27.703  19.259 -11.200  1.00  1.16           H  
ATOM   1182 2HD2 LEU A  74      28.880  20.043 -12.279  1.00  1.16           H  
ATOM   1183 3HD2 LEU A  74      28.287  18.410 -12.653  1.00  1.16           H  
ATOM   1184  N   GLY A  75      32.829  16.463 -13.794  1.00  1.20           N  
ATOM   1185  CA  GLY A  75      34.020  16.348 -14.633  1.00  1.20           C  
ATOM   1186  C   GLY A  75      34.422  14.904 -14.518  1.00  1.20           C  
ATOM   1187  O   GLY A  75      33.563  14.061 -14.308  1.00  1.20           O  
ATOM   1188  H   GLY A  75      32.767  15.891 -12.946  1.00  1.20           H  
ATOM   1189 1HA  GLY A  75      33.791  16.607 -15.667  1.00  1.20           H  
ATOM   1190 2HA  GLY A  75      34.811  17.002 -14.269  1.00  1.20           H  
ATOM   1191  N   GLY A  76      35.708  14.574 -14.549  1.00  1.21           N  
ATOM   1192  CA  GLY A  76      36.085  13.165 -14.328  1.00  1.21           C  
ATOM   1193  C   GLY A  76      36.141  12.896 -12.810  1.00  1.21           C  
ATOM   1194  O   GLY A  76      37.150  12.430 -12.280  1.00  1.21           O  
ATOM   1195  H   GLY A  76      36.417  15.273 -14.719  1.00  1.21           H  
ATOM   1196 1HA  GLY A  76      35.356  12.504 -14.800  1.00  1.21           H  
ATOM   1197 2HA  GLY A  76      37.056  12.965 -14.780  1.00  1.21           H  
ATOM   1198  N   LYS A  77      35.070  13.299 -12.129  1.00  1.18           N  
ATOM   1199  CA  LYS A  77      34.922  13.300 -10.688  1.00  1.18           C  
ATOM   1200  C   LYS A  77      33.471  13.537 -10.274  1.00  1.18           C  
ATOM   1201  O   LYS A  77      32.826  14.496 -10.739  1.00  1.18           O  
ATOM   1202  CB  LYS A  77      35.785  14.411 -10.083  1.00  1.18           C  
ATOM   1203  CG  LYS A  77      35.776  14.487  -8.568  1.00  1.18           C  
ATOM   1204  CD  LYS A  77      36.555  13.341  -7.972  1.00  1.18           C  
ATOM   1205  CE  LYS A  77      36.492  13.354  -6.460  1.00  1.18           C  
ATOM   1206  NZ  LYS A  77      35.217  12.785  -5.950  1.00  1.18           N  
ATOM   1207  H   LYS A  77      34.291  13.600 -12.697  1.00  1.18           H  
ATOM   1208  HA  LYS A  77      35.236  12.330 -10.300  1.00  1.18           H  
ATOM   1209 1HB  LYS A  77      36.821  14.278 -10.394  1.00  1.18           H  
ATOM   1210 2HB  LYS A  77      35.450  15.375 -10.465  1.00  1.18           H  
ATOM   1211 1HG  LYS A  77      36.231  15.423  -8.251  1.00  1.18           H  
ATOM   1212 2HG  LYS A  77      34.755  14.461  -8.193  1.00  1.18           H  
ATOM   1213 1HD  LYS A  77      36.140  12.399  -8.331  1.00  1.18           H  
ATOM   1214 2HD  LYS A  77      37.595  13.403  -8.287  1.00  1.18           H  
ATOM   1215 1HE  LYS A  77      37.319  12.769  -6.064  1.00  1.18           H  
ATOM   1216 2HE  LYS A  77      36.581  14.380  -6.108  1.00  1.18           H  
ATOM   1217 1HZ  LYS A  77      35.223  12.797  -4.942  1.00  1.18           H  
ATOM   1218 2HZ  LYS A  77      34.363  13.289  -6.276  1.00  1.18           H  
ATOM   1219 3HZ  LYS A  77      35.140  11.829  -6.256  1.00  1.18           H  
ATOM   1220  N   CYS A  78      32.952  12.692  -9.382  1.00  1.13           N  
ATOM   1221  CA  CYS A  78      31.614  12.931  -8.845  1.00  1.13           C  
ATOM   1222  C   CYS A  78      31.693  13.860  -7.631  1.00  1.13           C  
ATOM   1223  O   CYS A  78      32.603  13.738  -6.791  1.00  1.13           O  
ATOM   1224  CB  CYS A  78      30.908  11.624  -8.460  1.00  1.13           C  
ATOM   1225  SG  CYS A  78      30.546  10.524  -9.845  1.00  1.13           S  
ATOM   1226  H   CYS A  78      33.493  11.900  -9.064  1.00  1.13           H  
ATOM   1227  HA  CYS A  78      31.014  13.422  -9.602  1.00  1.13           H  
ATOM   1228 1HB  CYS A  78      31.517  11.077  -7.743  1.00  1.13           H  
ATOM   1229 2HB  CYS A  78      29.965  11.866  -7.971  1.00  1.13           H  
ATOM   1230  HG  CYS A  78      29.927   9.586  -9.130  1.00  1.13           H  
ATOM   1231  N   SER A  79      30.722  14.773  -7.540  1.00  1.07           N  
ATOM   1232  CA  SER A  79      30.621  15.708  -6.421  1.00  1.07           C  
ATOM   1233  C   SER A  79      29.202  15.796  -5.871  1.00  1.07           C  
ATOM   1234  O   SER A  79      28.233  15.544  -6.594  1.00  1.07           O  
ATOM   1235  CB  SER A  79      31.041  17.093  -6.863  1.00  1.07           C  
ATOM   1236  OG  SER A  79      32.375  17.128  -7.293  1.00  1.07           O  
ATOM   1237  H   SER A  79      30.050  14.833  -8.307  1.00  1.07           H  
ATOM   1238  HA  SER A  79      31.279  15.366  -5.622  1.00  1.07           H  
ATOM   1239 1HB  SER A  79      30.385  17.418  -7.663  1.00  1.07           H  
ATOM   1240 2HB  SER A  79      30.907  17.781  -6.036  1.00  1.07           H  
ATOM   1241  HG  SER A  79      32.401  16.642  -8.123  1.00  1.07           H  
ATOM   1242  N   GLY A  80      29.081  16.143  -4.582  1.00  1.02           N  
ATOM   1243  CA  GLY A  80      27.766  16.337  -3.961  1.00  1.02           C  
ATOM   1244  C   GLY A  80      27.356  17.813  -3.926  1.00  1.02           C  
ATOM   1245  O   GLY A  80      28.213  18.693  -3.773  1.00  1.02           O  
ATOM   1246  H   GLY A  80      29.913  16.309  -4.033  1.00  1.02           H  
ATOM   1247 1HA  GLY A  80      27.027  15.761  -4.508  1.00  1.02           H  
ATOM   1248 2HA  GLY A  80      27.783  15.940  -2.946  1.00  1.02           H  
ATOM   1249  N   ARG A  81      26.050  18.075  -4.057  1.00  0.99           N  
ATOM   1250  CA  ARG A  81      25.483  19.432  -3.999  1.00  0.99           C  
ATOM   1251  C   ARG A  81      24.089  19.479  -3.367  1.00  0.99           C  
ATOM   1252  O   ARG A  81      23.279  18.575  -3.579  1.00  0.99           O  
ATOM   1253  CB  ARG A  81      25.359  20.036  -5.403  1.00  0.99           C  
ATOM   1254  CG  ARG A  81      26.665  20.341  -6.165  1.00  0.99           C  
ATOM   1255  CD  ARG A  81      27.384  21.497  -5.551  1.00  0.99           C  
ATOM   1256  NE  ARG A  81      28.562  21.900  -6.315  1.00  0.99           N  
ATOM   1257  CZ  ARG A  81      29.802  21.381  -6.185  1.00  0.99           C  
ATOM   1258  NH1 ARG A  81      30.050  20.422  -5.318  1.00  0.99           N  
ATOM   1259  NH2 ARG A  81      30.786  21.855  -6.934  1.00  0.99           N  
ATOM   1260  H   ARG A  81      25.426  17.281  -4.206  1.00  0.99           H  
ATOM   1261  HA  ARG A  81      26.151  20.058  -3.405  1.00  0.99           H  
ATOM   1262 1HB  ARG A  81      24.774  19.356  -6.026  1.00  0.99           H  
ATOM   1263 2HB  ARG A  81      24.794  20.969  -5.335  1.00  0.99           H  
ATOM   1264 1HG  ARG A  81      27.323  19.479  -6.173  1.00  0.99           H  
ATOM   1265 2HG  ARG A  81      26.418  20.608  -7.192  1.00  0.99           H  
ATOM   1266 1HD  ARG A  81      26.709  22.351  -5.489  1.00  0.99           H  
ATOM   1267 2HD  ARG A  81      27.708  21.225  -4.545  1.00  0.99           H  
ATOM   1268  HE  ARG A  81      28.439  22.639  -6.992  1.00  0.99           H  
ATOM   1269 1HH1 ARG A  81      29.298  20.025  -4.728  1.00  0.99           H  
ATOM   1270 2HH1 ARG A  81      30.989  20.071  -5.222  1.00  0.99           H  
ATOM   1271 1HH2 ARG A  81      30.604  22.596  -7.598  1.00  0.99           H  
ATOM   1272 2HH2 ARG A  81      31.717  21.477  -6.841  1.00  0.99           H  
ATOM   1273  N   TRP A  82      23.756  20.550  -2.641  1.00  0.98           N  
ATOM   1274  CA  TRP A  82      22.353  20.646  -2.235  1.00  0.98           C  
ATOM   1275  C   TRP A  82      21.495  21.157  -3.385  1.00  0.98           C  
ATOM   1276  O   TRP A  82      21.819  22.186  -3.984  1.00  0.98           O  
ATOM   1277  CB  TRP A  82      22.084  21.587  -1.056  1.00  0.98           C  
ATOM   1278  CG  TRP A  82      22.472  21.129   0.306  1.00  0.98           C  
ATOM   1279  CD1 TRP A  82      23.464  21.559   1.107  1.00  0.98           C  
ATOM   1280  CD2 TRP A  82      21.823  20.083   1.017  1.00  0.98           C  
ATOM   1281  NE1 TRP A  82      23.442  20.868   2.275  1.00  0.98           N  
ATOM   1282  CE2 TRP A  82      22.450  19.953   2.222  1.00  0.98           C  
ATOM   1283  CE3 TRP A  82      20.791  19.276   0.727  1.00  0.98           C  
ATOM   1284  CZ2 TRP A  82      22.046  19.015   3.142  1.00  0.98           C  
ATOM   1285  CZ3 TRP A  82      20.384  18.347   1.639  1.00  0.98           C  
ATOM   1286  CH2 TRP A  82      21.001  18.223   2.802  1.00  0.98           C  
ATOM   1287  H   TRP A  82      24.427  21.274  -2.418  1.00  0.98           H  
ATOM   1288  HA  TRP A  82      22.002  19.656  -1.959  1.00  0.98           H  
ATOM   1289 1HB  TRP A  82      22.585  22.533  -1.239  1.00  0.98           H  
ATOM   1290 2HB  TRP A  82      21.030  21.797  -1.035  1.00  0.98           H  
ATOM   1291  HD1 TRP A  82      24.144  22.345   0.875  1.00  0.98           H  
ATOM   1292  HE1 TRP A  82      24.062  21.005   3.059  1.00  0.98           H  
ATOM   1293  HE3 TRP A  82      20.306  19.379  -0.224  1.00  0.98           H  
ATOM   1294  HZ2 TRP A  82      22.504  18.870   4.098  1.00  0.98           H  
ATOM   1295  HZ3 TRP A  82      19.551  17.701   1.402  1.00  0.98           H  
ATOM   1296  HH2 TRP A  82      20.649  17.469   3.496  1.00  0.98           H  
ATOM   1297  N   GLU A  83      20.376  20.482  -3.646  1.00  1.00           N  
ATOM   1298  CA  GLU A  83      19.447  20.926  -4.685  1.00  1.00           C  
ATOM   1299  C   GLU A  83      18.023  20.954  -4.158  1.00  1.00           C  
ATOM   1300  O   GLU A  83      17.657  20.147  -3.313  1.00  1.00           O  
ATOM   1301  CB  GLU A  83      19.500  20.010  -5.918  1.00  1.00           C  
ATOM   1302  CG  GLU A  83      20.872  19.949  -6.628  1.00  1.00           C  
ATOM   1303  CD  GLU A  83      20.853  19.180  -7.952  1.00  1.00           C  
ATOM   1304  OE1 GLU A  83      19.786  18.819  -8.406  1.00  1.00           O  
ATOM   1305  OE2 GLU A  83      21.908  18.956  -8.501  1.00  1.00           O  
ATOM   1306  H   GLU A  83      20.212  19.611  -3.140  1.00  1.00           H  
ATOM   1307  HA  GLU A  83      19.715  21.938  -4.988  1.00  1.00           H  
ATOM   1308 1HB  GLU A  83      19.244  18.993  -5.614  1.00  1.00           H  
ATOM   1309 2HB  GLU A  83      18.753  20.332  -6.644  1.00  1.00           H  
ATOM   1310 1HG  GLU A  83      21.214  20.966  -6.815  1.00  1.00           H  
ATOM   1311 2HG  GLU A  83      21.591  19.479  -5.954  1.00  1.00           H  
ATOM   1312  N   GLU A  84      17.206  21.869  -4.659  1.00  1.06           N  
ATOM   1313  CA  GLU A  84      15.813  21.924  -4.217  1.00  1.06           C  
ATOM   1314  C   GLU A  84      14.968  20.869  -4.905  1.00  1.06           C  
ATOM   1315  O   GLU A  84      15.203  20.551  -6.073  1.00  1.06           O  
ATOM   1316  CB  GLU A  84      15.219  23.312  -4.473  1.00  1.06           C  
ATOM   1317  CG  GLU A  84      15.843  24.437  -3.650  1.00  1.06           C  
ATOM   1318  CD  GLU A  84      15.241  25.797  -3.927  1.00  1.06           C  
ATOM   1319  OE1 GLU A  84      14.301  25.871  -4.682  1.00  1.06           O  
ATOM   1320  OE2 GLU A  84      15.726  26.761  -3.379  1.00  1.06           O  
ATOM   1321  H   GLU A  84      17.542  22.522  -5.351  1.00  1.06           H  
ATOM   1322  HA  GLU A  84      15.780  21.730  -3.153  1.00  1.06           H  
ATOM   1323 1HB  GLU A  84      15.332  23.564  -5.526  1.00  1.06           H  
ATOM   1324 2HB  GLU A  84      14.151  23.289  -4.254  1.00  1.06           H  
ATOM   1325 1HG  GLU A  84      15.689  24.209  -2.598  1.00  1.06           H  
ATOM   1326 2HG  GLU A  84      16.916  24.465  -3.838  1.00  1.06           H  
ATOM   1327  N   PHE A  85      13.941  20.379  -4.216  1.00  1.17           N  
ATOM   1328  CA  PHE A  85      13.030  19.437  -4.848  1.00  1.17           C  
ATOM   1329  C   PHE A  85      11.592  19.615  -4.380  1.00  1.17           C  
ATOM   1330  O   PHE A  85      11.327  20.176  -3.319  1.00  1.17           O  
ATOM   1331  CB  PHE A  85      13.469  18.000  -4.547  1.00  1.17           C  
ATOM   1332  CG  PHE A  85      13.319  17.577  -3.089  1.00  1.17           C  
ATOM   1333  CD1 PHE A  85      12.168  16.941  -2.658  1.00  1.17           C  
ATOM   1334  CD2 PHE A  85      14.305  17.820  -2.162  1.00  1.17           C  
ATOM   1335  CE1 PHE A  85      12.010  16.556  -1.350  1.00  1.17           C  
ATOM   1336  CE2 PHE A  85      14.144  17.433  -0.841  1.00  1.17           C  
ATOM   1337  CZ  PHE A  85      12.996  16.805  -0.442  1.00  1.17           C  
ATOM   1338  H   PHE A  85      13.834  20.642  -3.236  1.00  1.17           H  
ATOM   1339  HA  PHE A  85      13.059  19.599  -5.926  1.00  1.17           H  
ATOM   1340 1HB  PHE A  85      12.897  17.316  -5.157  1.00  1.17           H  
ATOM   1341 2HB  PHE A  85      14.517  17.879  -4.825  1.00  1.17           H  
ATOM   1342  HD1 PHE A  85      11.383  16.747  -3.370  1.00  1.17           H  
ATOM   1343  HD2 PHE A  85      15.218  18.332  -2.478  1.00  1.17           H  
ATOM   1344  HE1 PHE A  85      11.101  16.058  -1.037  1.00  1.17           H  
ATOM   1345  HE2 PHE A  85      14.923  17.631  -0.114  1.00  1.17           H  
ATOM   1346  HZ  PHE A  85      12.870  16.509   0.599  1.00  1.17           H  
ATOM   1347  N   ASP A  86      10.666  19.109  -5.182  1.00  1.33           N  
ATOM   1348  CA  ASP A  86       9.248  19.089  -4.850  1.00  1.33           C  
ATOM   1349  C   ASP A  86       8.854  17.737  -4.294  1.00  1.33           C  
ATOM   1350  O   ASP A  86       8.730  16.779  -5.050  1.00  1.33           O  
ATOM   1351  CB  ASP A  86       8.384  19.397  -6.072  1.00  1.33           C  
ATOM   1352  CG  ASP A  86       6.889  19.420  -5.731  1.00  1.33           C  
ATOM   1353  OD1 ASP A  86       6.568  19.140  -4.589  1.00  1.33           O  
ATOM   1354  OD2 ASP A  86       6.089  19.689  -6.595  1.00  1.33           O  
ATOM   1355  H   ASP A  86      10.964  18.696  -6.054  1.00  1.33           H  
ATOM   1356  HA  ASP A  86       9.057  19.844  -4.086  1.00  1.33           H  
ATOM   1357 1HB  ASP A  86       8.664  20.369  -6.484  1.00  1.33           H  
ATOM   1358 2HB  ASP A  86       8.560  18.648  -6.844  1.00  1.33           H  
ATOM   1359  N   LYS A  87       8.642  17.638  -2.987  1.00  1.56           N  
ATOM   1360  CA  LYS A  87       8.340  16.353  -2.353  1.00  1.56           C  
ATOM   1361  C   LYS A  87       7.082  15.682  -2.923  1.00  1.56           C  
ATOM   1362  O   LYS A  87       6.946  14.458  -2.867  1.00  1.56           O  
ATOM   1363  CB  LYS A  87       8.149  16.527  -0.843  1.00  1.56           C  
ATOM   1364  CG  LYS A  87       6.845  17.255  -0.455  1.00  1.56           C  
ATOM   1365  CD  LYS A  87       6.688  17.417   1.050  1.00  1.56           C  
ATOM   1366  CE  LYS A  87       5.400  18.195   1.410  1.00  1.56           C  
ATOM   1367  NZ  LYS A  87       4.132  17.443   1.062  1.00  1.56           N  
ATOM   1368  H   LYS A  87       8.722  18.471  -2.418  1.00  1.56           H  
ATOM   1369  HA  LYS A  87       9.180  15.681  -2.527  1.00  1.56           H  
ATOM   1370 1HB  LYS A  87       8.146  15.551  -0.358  1.00  1.56           H  
ATOM   1371 2HB  LYS A  87       8.979  17.101  -0.432  1.00  1.56           H  
ATOM   1372 1HG  LYS A  87       6.806  18.233  -0.934  1.00  1.56           H  
ATOM   1373 2HG  LYS A  87       6.002  16.672  -0.805  1.00  1.56           H  
ATOM   1374 1HD  LYS A  87       6.646  16.432   1.514  1.00  1.56           H  
ATOM   1375 2HD  LYS A  87       7.549  17.953   1.449  1.00  1.56           H  
ATOM   1376 1HE  LYS A  87       5.405  18.395   2.479  1.00  1.56           H  
ATOM   1377 2HE  LYS A  87       5.400  19.143   0.873  1.00  1.56           H  
ATOM   1378 1HZ  LYS A  87       3.333  17.996   1.320  1.00  1.56           H  
ATOM   1379 2HZ  LYS A  87       4.065  17.244   0.044  1.00  1.56           H  
ATOM   1380 3HZ  LYS A  87       4.106  16.572   1.557  1.00  1.56           H  
ATOM   1381  N   ASP A  88       6.176  16.460  -3.527  1.00  1.86           N  
ATOM   1382  CA  ASP A  88       4.933  15.890  -4.024  1.00  1.86           C  
ATOM   1383  C   ASP A  88       5.142  15.212  -5.375  1.00  1.86           C  
ATOM   1384  O   ASP A  88       4.242  14.560  -5.906  1.00  1.86           O  
ATOM   1385  CB  ASP A  88       3.832  16.952  -4.074  1.00  1.86           C  
ATOM   1386  CG  ASP A  88       3.384  17.411  -2.638  1.00  1.86           C  
ATOM   1387  OD1 ASP A  88       3.751  16.759  -1.663  1.00  1.86           O  
ATOM   1388  OD2 ASP A  88       2.678  18.382  -2.533  1.00  1.86           O  
ATOM   1389  H   ASP A  88       6.344  17.467  -3.658  1.00  1.86           H  
ATOM   1390  HA  ASP A  88       4.608  15.124  -3.320  1.00  1.86           H  
ATOM   1391 1HB  ASP A  88       4.208  17.828  -4.621  1.00  1.86           H  
ATOM   1392 2HB  ASP A  88       2.970  16.568  -4.617  1.00  1.86           H  
ATOM   1393  N   GLY A  89       6.350  15.356  -5.922  1.00  2.23           N  
ATOM   1394  CA  GLY A  89       6.732  14.729  -7.169  1.00  2.23           C  
ATOM   1395  C   GLY A  89       7.344  13.348  -6.910  1.00  2.23           C  
ATOM   1396  O   GLY A  89       7.790  12.676  -7.841  1.00  2.23           O  
ATOM   1397  H   GLY A  89       7.056  15.915  -5.447  1.00  2.23           H  
ATOM   1398 1HA  GLY A  89       5.862  14.637  -7.817  1.00  2.23           H  
ATOM   1399 2HA  GLY A  89       7.456  15.364  -7.678  1.00  2.23           H  
ATOM   1400  N   TYR A  90       7.382  12.918  -5.648  1.00  2.62           N  
ATOM   1401  CA  TYR A  90       8.004  11.650  -5.332  1.00  2.62           C  
ATOM   1402  C   TYR A  90       6.999  10.595  -4.896  1.00  2.62           C  
ATOM   1403  O   TYR A  90       5.999  10.906  -4.257  1.00  2.62           O  
ATOM   1404  CB  TYR A  90       9.056  11.876  -4.244  1.00  2.62           C  
ATOM   1405  CG  TYR A  90      10.253  12.653  -4.733  1.00  2.62           C  
ATOM   1406  CD1 TYR A  90      10.168  14.003  -4.864  1.00  2.62           C  
ATOM   1407  CD2 TYR A  90      11.430  12.017  -5.023  1.00  2.62           C  
ATOM   1408  CE1 TYR A  90      11.246  14.732  -5.314  1.00  2.62           C  
ATOM   1409  CE2 TYR A  90      12.525  12.738  -5.470  1.00  2.62           C  
ATOM   1410  CZ  TYR A  90      12.433  14.090  -5.619  1.00  2.62           C  
ATOM   1411  OH  TYR A  90      13.517  14.806  -6.076  1.00  2.62           O  
ATOM   1412  H   TYR A  90       7.013  13.489  -4.883  1.00  2.62           H  
ATOM   1413  HA  TYR A  90       8.500  11.303  -6.210  1.00  2.62           H  
ATOM   1414 1HB  TYR A  90       8.610  12.425  -3.411  1.00  2.62           H  
ATOM   1415 2HB  TYR A  90       9.399  10.918  -3.862  1.00  2.62           H  
ATOM   1416  HD1 TYR A  90       9.236  14.494  -4.627  1.00  2.62           H  
ATOM   1417  HD2 TYR A  90      11.501  10.936  -4.911  1.00  2.62           H  
ATOM   1418  HE1 TYR A  90      11.152  15.807  -5.430  1.00  2.62           H  
ATOM   1419  HE2 TYR A  90      13.459  12.226  -5.710  1.00  2.62           H  
ATOM   1420  HH  TYR A  90      14.226  14.200  -6.303  1.00  2.62           H  
ATOM   1421  N   PRO A  91       7.263   9.323  -5.224  1.00  2.95           N  
ATOM   1422  CA  PRO A  91       8.270   8.717  -6.106  1.00  2.95           C  
ATOM   1423  C   PRO A  91       7.894   8.658  -7.602  1.00  2.95           C  
ATOM   1424  O   PRO A  91       7.687   7.559  -8.114  1.00  2.95           O  
ATOM   1425  CB  PRO A  91       8.348   7.301  -5.554  1.00  2.95           C  
ATOM   1426  CG  PRO A  91       6.934   7.019  -5.083  1.00  2.95           C  
ATOM   1427  CD  PRO A  91       6.414   8.342  -4.556  1.00  2.95           C  
ATOM   1428  HA  PRO A  91       9.240   9.215  -5.967  1.00  2.95           H  
ATOM   1429 1HB  PRO A  91       8.680   6.608  -6.343  1.00  2.95           H  
ATOM   1430 2HB  PRO A  91       9.097   7.254  -4.757  1.00  2.95           H  
ATOM   1431 1HG  PRO A  91       6.333   6.641  -5.921  1.00  2.95           H  
ATOM   1432 2HG  PRO A  91       6.934   6.235  -4.326  1.00  2.95           H  
ATOM   1433 1HD  PRO A  91       5.366   8.492  -4.854  1.00  2.95           H  
ATOM   1434 2HD  PRO A  91       6.538   8.414  -3.470  1.00  2.95           H  
ATOM   1435  N   ARG A  92       7.772   9.774  -8.317  1.00  3.05           N  
ATOM   1436  CA  ARG A  92       7.375   9.682  -9.721  1.00  3.05           C  
ATOM   1437  C   ARG A  92       8.385   8.803 -10.509  1.00  3.05           C  
ATOM   1438  O   ARG A  92       9.594   8.962 -10.349  1.00  3.05           O  
ATOM   1439  CB  ARG A  92       7.285  11.079 -10.337  1.00  3.05           C  
ATOM   1440  CG  ARG A  92       6.786  11.166 -11.770  1.00  3.05           C  
ATOM   1441  CD  ARG A  92       6.710  12.577 -12.239  1.00  3.05           C  
ATOM   1442  NE  ARG A  92       6.267  12.665 -13.627  1.00  3.05           N  
ATOM   1443  CZ  ARG A  92       6.119  13.816 -14.318  1.00  3.05           C  
ATOM   1444  NH1 ARG A  92       6.383  14.969 -13.743  1.00  3.05           N  
ATOM   1445  NH2 ARG A  92       5.709  13.785 -15.574  1.00  3.05           N  
ATOM   1446  H   ARG A  92       7.928  10.706  -7.932  1.00  3.05           H  
ATOM   1447  HA  ARG A  92       6.378   9.268  -9.741  1.00  3.05           H  
ATOM   1448 1HB  ARG A  92       6.585  11.669  -9.750  1.00  3.05           H  
ATOM   1449 2HB  ARG A  92       8.238  11.579 -10.286  1.00  3.05           H  
ATOM   1450 1HG  ARG A  92       7.443  10.630 -12.429  1.00  3.05           H  
ATOM   1451 2HG  ARG A  92       5.786  10.745 -11.829  1.00  3.05           H  
ATOM   1452 1HD  ARG A  92       6.004  13.130 -11.619  1.00  3.05           H  
ATOM   1453 2HD  ARG A  92       7.696  13.035 -12.165  1.00  3.05           H  
ATOM   1454  HE  ARG A  92       6.053  11.801 -14.106  1.00  3.05           H  
ATOM   1455 1HH1 ARG A  92       6.697  14.995 -12.784  1.00  3.05           H  
ATOM   1456 2HH1 ARG A  92       6.272  15.828 -14.262  1.00  3.05           H  
ATOM   1457 1HH2 ARG A  92       5.505  12.901 -16.018  1.00  3.05           H  
ATOM   1458 2HH2 ARG A  92       5.599  14.646 -16.090  1.00  3.05           H  
ATOM   1459  N   PRO A  93       7.942   7.886 -11.395  1.00  2.88           N  
ATOM   1460  CA  PRO A  93       8.778   7.014 -12.226  1.00  2.88           C  
ATOM   1461  C   PRO A  93       9.801   7.739 -13.106  1.00  2.88           C  
ATOM   1462  O   PRO A  93      10.766   7.135 -13.569  1.00  2.88           O  
ATOM   1463  CB  PRO A  93       7.740   6.306 -13.105  1.00  2.88           C  
ATOM   1464  CG  PRO A  93       6.475   6.305 -12.291  1.00  2.88           C  
ATOM   1465  CD  PRO A  93       6.488   7.600 -11.524  1.00  2.88           C  
ATOM   1466  HA  PRO A  93       9.286   6.290 -11.571  1.00  2.88           H  
ATOM   1467 1HB  PRO A  93       7.633   6.845 -14.060  1.00  2.88           H  
ATOM   1468 2HB  PRO A  93       8.088   5.293 -13.350  1.00  2.88           H  
ATOM   1469 1HG  PRO A  93       5.599   6.213 -12.952  1.00  2.88           H  
ATOM   1470 2HG  PRO A  93       6.460   5.428 -11.625  1.00  2.88           H  
ATOM   1471 1HD  PRO A  93       5.961   8.382 -12.074  1.00  2.88           H  
ATOM   1472 2HD  PRO A  93       6.036   7.372 -10.548  1.00  2.88           H  
ATOM   1473  N   LYS A  94       9.573   9.022 -13.363  1.00  2.46           N  
ATOM   1474  CA  LYS A  94      10.451   9.822 -14.207  1.00  2.46           C  
ATOM   1475  C   LYS A  94      11.572  10.539 -13.442  1.00  2.46           C  
ATOM   1476  O   LYS A  94      12.350  11.282 -14.038  1.00  2.46           O  
ATOM   1477  CB  LYS A  94       9.621  10.837 -14.982  1.00  2.46           C  
ATOM   1478  CG  LYS A  94       8.564  10.197 -15.881  1.00  2.46           C  
ATOM   1479  CD  LYS A  94       9.213   9.327 -16.961  1.00  2.46           C  
ATOM   1480  CE  LYS A  94       8.179   8.748 -17.925  1.00  2.46           C  
ATOM   1481  NZ  LYS A  94       8.808   7.855 -18.947  1.00  2.46           N  
ATOM   1482  H   LYS A  94       8.771   9.464 -12.959  1.00  2.46           H  
ATOM   1483  HA  LYS A  94      10.927   9.154 -14.924  1.00  2.46           H  
ATOM   1484 1HB  LYS A  94       9.121  11.508 -14.285  1.00  2.46           H  
ATOM   1485 2HB  LYS A  94      10.277  11.442 -15.607  1.00  2.46           H  
ATOM   1486 1HG  LYS A  94       7.900   9.577 -15.276  1.00  2.46           H  
ATOM   1487 2HG  LYS A  94       7.971  10.978 -16.359  1.00  2.46           H  
ATOM   1488 1HD  LYS A  94       9.929   9.924 -17.526  1.00  2.46           H  
ATOM   1489 2HD  LYS A  94       9.752   8.503 -16.485  1.00  2.46           H  
ATOM   1490 1HE  LYS A  94       7.446   8.176 -17.359  1.00  2.46           H  
ATOM   1491 2HE  LYS A  94       7.671   9.566 -18.437  1.00  2.46           H  
ATOM   1492 1HZ  LYS A  94       8.093   7.493 -19.563  1.00  2.46           H  
ATOM   1493 2HZ  LYS A  94       9.482   8.380 -19.486  1.00  2.46           H  
ATOM   1494 3HZ  LYS A  94       9.272   7.088 -18.481  1.00  2.46           H  
ATOM   1495  N   LEU A  95      11.643  10.348 -12.130  1.00  1.95           N  
ATOM   1496  CA  LEU A  95      12.677  10.974 -11.305  1.00  1.95           C  
ATOM   1497  C   LEU A  95      14.087  10.525 -11.643  1.00  1.95           C  
ATOM   1498  O   LEU A  95      14.334   9.359 -11.955  1.00  1.95           O  
ATOM   1499  CB  LEU A  95      12.410  10.663  -9.857  1.00  1.95           C  
ATOM   1500  CG  LEU A  95      11.236  11.325  -9.257  1.00  1.95           C  
ATOM   1501  CD1 LEU A  95      10.987  10.700  -7.978  1.00  1.95           C  
ATOM   1502  CD2 LEU A  95      11.509  12.798  -9.076  1.00  1.95           C  
ATOM   1503  H   LEU A  95      10.966   9.737 -11.670  1.00  1.95           H  
ATOM   1504  HA  LEU A  95      12.619  12.051 -11.453  1.00  1.95           H  
ATOM   1505 1HB  LEU A  95      12.214   9.605  -9.806  1.00  1.95           H  
ATOM   1506 2HB  LEU A  95      13.298  10.894  -9.264  1.00  1.95           H  
ATOM   1507  HG  LEU A  95      10.380  11.206  -9.881  1.00  1.95           H  
ATOM   1508 1HD1 LEU A  95      10.157  11.181  -7.534  1.00  1.95           H  
ATOM   1509 2HD1 LEU A  95      10.775   9.645  -8.124  1.00  1.95           H  
ATOM   1510 3HD1 LEU A  95      11.861  10.807  -7.373  1.00  1.95           H  
ATOM   1511 1HD2 LEU A  95      10.637  13.270  -8.611  1.00  1.95           H  
ATOM   1512 2HD2 LEU A  95      12.379  12.930  -8.438  1.00  1.95           H  
ATOM   1513 3HD2 LEU A  95      11.699  13.253 -10.045  1.00  1.95           H  
ATOM   1514  N   GLU A  96      15.019  11.467 -11.570  1.00  1.49           N  
ATOM   1515  CA  GLU A  96      16.415  11.175 -11.842  1.00  1.49           C  
ATOM   1516  C   GLU A  96      17.126  10.367 -10.736  1.00  1.49           C  
ATOM   1517  O   GLU A  96      17.043  10.734  -9.563  1.00  1.49           O  
ATOM   1518  CB  GLU A  96      17.169  12.488 -12.006  1.00  1.49           C  
ATOM   1519  CG  GLU A  96      16.849  13.282 -13.247  1.00  1.49           C  
ATOM   1520  CD  GLU A  96      17.554  12.726 -14.461  1.00  1.49           C  
ATOM   1521  OE1 GLU A  96      18.764  12.577 -14.374  1.00  1.49           O  
ATOM   1522  OE2 GLU A  96      16.926  12.467 -15.455  1.00  1.49           O  
ATOM   1523  H   GLU A  96      14.743  12.408 -11.328  1.00  1.49           H  
ATOM   1524  HA  GLU A  96      16.435  10.675 -12.798  1.00  1.49           H  
ATOM   1525 1HB  GLU A  96      16.988  13.117 -11.154  1.00  1.49           H  
ATOM   1526 2HB  GLU A  96      18.229  12.268 -12.045  1.00  1.49           H  
ATOM   1527 1HG  GLU A  96      15.773  13.258 -13.417  1.00  1.49           H  
ATOM   1528 2HG  GLU A  96      17.148  14.320 -13.093  1.00  1.49           H  
ATOM   1529  N   PRO A  97      17.942   9.353 -11.101  1.00  1.16           N  
ATOM   1530  CA  PRO A  97      18.820   8.566 -10.242  1.00  1.16           C  
ATOM   1531  C   PRO A  97      19.859   9.405  -9.500  1.00  1.16           C  
ATOM   1532  O   PRO A  97      20.390   8.962  -8.487  1.00  1.16           O  
ATOM   1533  CB  PRO A  97      19.487   7.610 -11.232  1.00  1.16           C  
ATOM   1534  CG  PRO A  97      18.518   7.480 -12.361  1.00  1.16           C  
ATOM   1535  CD  PRO A  97      17.873   8.832 -12.486  1.00  1.16           C  
ATOM   1536  HA  PRO A  97      18.209   8.010  -9.526  1.00  1.16           H  
ATOM   1537 1HB  PRO A  97      20.445   8.018 -11.557  1.00  1.16           H  
ATOM   1538 2HB  PRO A  97      19.704   6.648 -10.732  1.00  1.16           H  
ATOM   1539 1HG  PRO A  97      19.045   7.174 -13.277  1.00  1.16           H  
ATOM   1540 2HG  PRO A  97      17.785   6.689 -12.137  1.00  1.16           H  
ATOM   1541 1HD  PRO A  97      18.419   9.486 -13.192  1.00  1.16           H  
ATOM   1542 2HD  PRO A  97      16.830   8.636 -12.790  1.00  1.16           H  
ATOM   1543  N   ARG A  98      20.138  10.622  -9.985  1.00  0.95           N  
ATOM   1544  CA  ARG A  98      21.109  11.540  -9.367  1.00  0.95           C  
ATOM   1545  C   ARG A  98      20.675  11.936  -7.956  1.00  0.95           C  
ATOM   1546  O   ARG A  98      21.449  12.506  -7.177  1.00  0.95           O  
ATOM   1547  CB  ARG A  98      21.280  12.808 -10.179  1.00  0.95           C  
ATOM   1548  CG  ARG A  98      20.125  13.778 -10.110  1.00  0.95           C  
ATOM   1549  CD  ARG A  98      20.303  14.948 -11.028  1.00  0.95           C  
ATOM   1550  NE  ARG A  98      20.178  14.607 -12.463  1.00  0.95           N  
ATOM   1551  CZ  ARG A  98      20.545  15.415 -13.476  1.00  0.95           C  
ATOM   1552  NH1 ARG A  98      21.072  16.599 -13.237  1.00  0.95           N  
ATOM   1553  NH2 ARG A  98      20.364  15.005 -14.714  1.00  0.95           N  
ATOM   1554  H   ARG A  98      19.666  10.938 -10.819  1.00  0.95           H  
ATOM   1555  HA  ARG A  98      22.073  11.034  -9.305  1.00  0.95           H  
ATOM   1556 1HB  ARG A  98      22.163  13.335  -9.846  1.00  0.95           H  
ATOM   1557 2HB  ARG A  98      21.428  12.548 -11.227  1.00  0.95           H  
ATOM   1558 1HG  ARG A  98      19.208  13.278 -10.312  1.00  0.95           H  
ATOM   1559 2HG  ARG A  98      20.086  14.179  -9.098  1.00  0.95           H  
ATOM   1560 1HD  ARG A  98      19.547  15.697 -10.794  1.00  0.95           H  
ATOM   1561 2HD  ARG A  98      21.290  15.378 -10.866  1.00  0.95           H  
ATOM   1562  HE  ARG A  98      19.750  13.708 -12.745  1.00  0.95           H  
ATOM   1563 1HH1 ARG A  98      21.201  16.911 -12.282  1.00  0.95           H  
ATOM   1564 2HH1 ARG A  98      21.333  17.194 -14.007  1.00  0.95           H  
ATOM   1565 1HH2 ARG A  98      19.944  14.078 -14.868  1.00  0.95           H  
ATOM   1566 2HH2 ARG A  98      20.624  15.585 -15.492  1.00  0.95           H  
ATOM   1567  N   TYR A  99      19.399  11.692  -7.637  1.00  0.85           N  
ATOM   1568  CA  TYR A  99      18.899  12.019  -6.328  1.00  0.85           C  
ATOM   1569  C   TYR A  99      18.776  10.776  -5.457  1.00  0.85           C  
ATOM   1570  O   TYR A  99      18.261  10.854  -4.346  1.00  0.85           O  
ATOM   1571  CB  TYR A  99      17.519  12.656  -6.430  1.00  0.85           C  
ATOM   1572  CG  TYR A  99      17.496  13.925  -7.218  1.00  0.85           C  
ATOM   1573  CD1 TYR A  99      16.788  14.008  -8.406  1.00  0.85           C  
ATOM   1574  CD2 TYR A  99      18.203  14.992  -6.774  1.00  0.85           C  
ATOM   1575  CE1 TYR A  99      16.797  15.194  -9.123  1.00  0.85           C  
ATOM   1576  CE2 TYR A  99      18.222  16.158  -7.469  1.00  0.85           C  
ATOM   1577  CZ  TYR A  99      17.526  16.276  -8.636  1.00  0.85           C  
ATOM   1578  OH  TYR A  99      17.565  17.468  -9.327  1.00  0.85           O  
ATOM   1579  H   TYR A  99      18.759  11.257  -8.306  1.00  0.85           H  
ATOM   1580  HA  TYR A  99      19.589  12.712  -5.863  1.00  0.85           H  
ATOM   1581 1HB  TYR A  99      16.833  11.946  -6.905  1.00  0.85           H  
ATOM   1582 2HB  TYR A  99      17.139  12.864  -5.430  1.00  0.85           H  
ATOM   1583  HD1 TYR A  99      16.226  13.143  -8.771  1.00  0.85           H  
ATOM   1584  HD2 TYR A  99      18.751  14.906  -5.875  1.00  0.85           H  
ATOM   1585  HE1 TYR A  99      16.243  15.275 -10.058  1.00  0.85           H  
ATOM   1586  HE2 TYR A  99      18.797  17.003  -7.095  1.00  0.85           H  
ATOM   1587  HH  TYR A  99      18.313  18.019  -8.982  1.00  0.85           H  
ATOM   1588  N   TRP A 100      19.198   9.622  -5.953  1.00  0.81           N  
ATOM   1589  CA  TRP A 100      19.025   8.382  -5.205  1.00  0.81           C  
ATOM   1590  C   TRP A 100      20.344   7.692  -4.847  1.00  0.81           C  
ATOM   1591  O   TRP A 100      21.281   7.647  -5.664  1.00  0.81           O  
ATOM   1592  CB  TRP A 100      18.178   7.444  -6.055  1.00  0.81           C  
ATOM   1593  CG  TRP A 100      16.790   7.912  -6.296  1.00  0.81           C  
ATOM   1594  CD1 TRP A 100      16.069   8.850  -5.609  1.00  0.81           C  
ATOM   1595  CD2 TRP A 100      15.949   7.475  -7.366  1.00  0.81           C  
ATOM   1596  NE1 TRP A 100      14.842   8.997  -6.173  1.00  0.81           N  
ATOM   1597  CE2 TRP A 100      14.749   8.164  -7.248  1.00  0.81           C  
ATOM   1598  CE3 TRP A 100      16.115   6.561  -8.409  1.00  0.81           C  
ATOM   1599  CZ2 TRP A 100      13.723   7.965  -8.110  1.00  0.81           C  
ATOM   1600  CZ3 TRP A 100      15.076   6.374  -9.295  1.00  0.81           C  
ATOM   1601  CH2 TRP A 100      13.906   7.059  -9.146  1.00  0.81           C  
ATOM   1602  H   TRP A 100      19.638   9.581  -6.868  1.00  0.81           H  
ATOM   1603  HA  TRP A 100      18.493   8.601  -4.279  1.00  0.81           H  
ATOM   1604 1HB  TRP A 100      18.646   7.329  -7.022  1.00  0.81           H  
ATOM   1605 2HB  TRP A 100      18.142   6.459  -5.585  1.00  0.81           H  
ATOM   1606  HD1 TRP A 100      16.413   9.388  -4.735  1.00  0.81           H  
ATOM   1607  HE1 TRP A 100      14.121   9.617  -5.855  1.00  0.81           H  
ATOM   1608  HE3 TRP A 100      17.051   6.011  -8.520  1.00  0.81           H  
ATOM   1609  HZ2 TRP A 100      12.794   8.491  -8.005  1.00  0.81           H  
ATOM   1610  HZ3 TRP A 100      15.210   5.665 -10.113  1.00  0.81           H  
ATOM   1611  HH2 TRP A 100      13.096   6.893  -9.860  1.00  0.81           H  
ATOM   1612  N   PHE A 101      20.356   7.078  -3.664  1.00  0.83           N  
ATOM   1613  CA  PHE A 101      21.485   6.311  -3.141  1.00  0.83           C  
ATOM   1614  C   PHE A 101      21.016   4.938  -2.704  1.00  0.83           C  
ATOM   1615  O   PHE A 101      19.833   4.737  -2.471  1.00  0.83           O  
ATOM   1616  CB  PHE A 101      22.130   6.987  -1.923  1.00  0.83           C  
ATOM   1617  CG  PHE A 101      22.718   8.340  -2.134  1.00  0.83           C  
ATOM   1618  CD1 PHE A 101      21.964   9.475  -1.899  1.00  0.83           C  
ATOM   1619  CD2 PHE A 101      24.034   8.488  -2.559  1.00  0.83           C  
ATOM   1620  CE1 PHE A 101      22.507  10.728  -2.073  1.00  0.83           C  
ATOM   1621  CE2 PHE A 101      24.574   9.738  -2.747  1.00  0.83           C  
ATOM   1622  CZ  PHE A 101      23.808  10.863  -2.495  1.00  0.83           C  
ATOM   1623  H   PHE A 101      19.524   7.166  -3.077  1.00  0.83           H  
ATOM   1624  HA  PHE A 101      22.232   6.189  -3.925  1.00  0.83           H  
ATOM   1625 1HB  PHE A 101      21.393   7.066  -1.134  1.00  0.83           H  
ATOM   1626 2HB  PHE A 101      22.923   6.335  -1.548  1.00  0.83           H  
ATOM   1627  HD1 PHE A 101      20.931   9.371  -1.563  1.00  0.83           H  
ATOM   1628  HD2 PHE A 101      24.640   7.598  -2.743  1.00  0.83           H  
ATOM   1629  HE1 PHE A 101      21.900  11.614  -1.876  1.00  0.83           H  
ATOM   1630  HE2 PHE A 101      25.606   9.844  -3.086  1.00  0.83           H  
ATOM   1631  HZ  PHE A 101      24.231  11.861  -2.634  1.00  0.83           H  
ATOM   1632  N   LEU A 102      21.915   3.986  -2.606  1.00  0.89           N  
ATOM   1633  CA  LEU A 102      21.569   2.687  -2.078  1.00  0.89           C  
ATOM   1634  C   LEU A 102      22.122   2.620  -0.666  1.00  0.89           C  
ATOM   1635  O   LEU A 102      23.299   2.907  -0.442  1.00  0.89           O  
ATOM   1636  CB  LEU A 102      22.201   1.609  -2.944  1.00  0.89           C  
ATOM   1637  CG  LEU A 102      21.908   1.703  -4.434  1.00  0.89           C  
ATOM   1638  CD1 LEU A 102      22.675   0.622  -5.149  1.00  0.89           C  
ATOM   1639  CD2 LEU A 102      20.419   1.580  -4.666  1.00  0.89           C  
ATOM   1640  H   LEU A 102      22.868   4.174  -2.870  1.00  0.89           H  
ATOM   1641  HA  LEU A 102      20.490   2.567  -2.043  1.00  0.89           H  
ATOM   1642 1HB  LEU A 102      23.263   1.637  -2.808  1.00  0.89           H  
ATOM   1643 2HB  LEU A 102      21.843   0.653  -2.602  1.00  0.89           H  
ATOM   1644  HG  LEU A 102      22.260   2.668  -4.815  1.00  0.89           H  
ATOM   1645 1HD1 LEU A 102      22.489   0.692  -6.220  1.00  0.89           H  
ATOM   1646 2HD1 LEU A 102      23.746   0.752  -4.957  1.00  0.89           H  
ATOM   1647 3HD1 LEU A 102      22.354  -0.351  -4.786  1.00  0.89           H  
ATOM   1648 1HD2 LEU A 102      20.208   1.650  -5.733  1.00  0.89           H  
ATOM   1649 2HD2 LEU A 102      20.067   0.619  -4.284  1.00  0.89           H  
ATOM   1650 3HD2 LEU A 102      19.920   2.382  -4.150  1.00  0.89           H  
ATOM   1651  N   LEU A 103      21.302   2.263   0.302  1.00  0.98           N  
ATOM   1652  CA  LEU A 103      21.792   2.187   1.667  1.00  0.98           C  
ATOM   1653  C   LEU A 103      22.180   0.746   1.958  1.00  0.98           C  
ATOM   1654  O   LEU A 103      21.369  -0.174   1.785  1.00  0.98           O  
ATOM   1655  CB  LEU A 103      20.716   2.643   2.647  1.00  0.98           C  
ATOM   1656  CG  LEU A 103      21.092   2.676   4.107  1.00  0.98           C  
ATOM   1657  CD1 LEU A 103      22.128   3.779   4.324  1.00  0.98           C  
ATOM   1658  CD2 LEU A 103      19.846   2.891   4.936  1.00  0.98           C  
ATOM   1659  H   LEU A 103      20.331   2.058   0.105  1.00  0.98           H  
ATOM   1660  HA  LEU A 103      22.671   2.819   1.776  1.00  0.98           H  
ATOM   1661 1HB  LEU A 103      20.420   3.648   2.373  1.00  0.98           H  
ATOM   1662 2HB  LEU A 103      19.846   1.996   2.536  1.00  0.98           H  
ATOM   1663  HG  LEU A 103      21.553   1.731   4.387  1.00  0.98           H  
ATOM   1664 1HD1 LEU A 103      22.407   3.813   5.364  1.00  0.98           H  
ATOM   1665 2HD1 LEU A 103      23.011   3.589   3.712  1.00  0.98           H  
ATOM   1666 3HD1 LEU A 103      21.692   4.719   4.045  1.00  0.98           H  
ATOM   1667 1HD2 LEU A 103      20.108   2.915   5.995  1.00  0.98           H  
ATOM   1668 2HD2 LEU A 103      19.384   3.815   4.661  1.00  0.98           H  
ATOM   1669 3HD2 LEU A 103      19.148   2.075   4.753  1.00  0.98           H  
ATOM   1670  N   ILE A 104      23.422   0.536   2.374  1.00  1.09           N  
ATOM   1671  CA  ILE A 104      23.885  -0.819   2.640  1.00  1.09           C  
ATOM   1672  C   ILE A 104      24.291  -0.930   4.099  1.00  1.09           C  
ATOM   1673  O   ILE A 104      25.097  -0.135   4.570  1.00  1.09           O  
ATOM   1674  CB  ILE A 104      25.112  -1.157   1.781  1.00  1.09           C  
ATOM   1675  CG1 ILE A 104      24.805  -0.910   0.323  1.00  1.09           C  
ATOM   1676  CG2 ILE A 104      25.470  -2.613   1.973  1.00  1.09           C  
ATOM   1677  CD1 ILE A 104      25.268   0.434  -0.171  1.00  1.09           C  
ATOM   1678  H   ILE A 104      24.054   1.330   2.472  1.00  1.09           H  
ATOM   1679  HA  ILE A 104      23.087  -1.528   2.438  1.00  1.09           H  
ATOM   1680  HB  ILE A 104      25.950  -0.526   2.069  1.00  1.09           H  
ATOM   1681 1HG1 ILE A 104      25.279  -1.674  -0.275  1.00  1.09           H  
ATOM   1682 2HG1 ILE A 104      23.731  -0.960   0.179  1.00  1.09           H  
ATOM   1683 1HG2 ILE A 104      26.341  -2.861   1.369  1.00  1.09           H  
ATOM   1684 2HG2 ILE A 104      25.688  -2.797   3.012  1.00  1.09           H  
ATOM   1685 3HG2 ILE A 104      24.626  -3.235   1.670  1.00  1.09           H  
ATOM   1686 1HD1 ILE A 104      25.002   0.545  -1.222  1.00  1.09           H  
ATOM   1687 2HD1 ILE A 104      24.797   1.213   0.407  1.00  1.09           H  
ATOM   1688 3HD1 ILE A 104      26.340   0.512  -0.059  1.00  1.09           H  
ATOM   1689  N   LYS A 105      23.701  -1.878   4.834  1.00  1.19           N  
ATOM   1690  CA  LYS A 105      24.051  -2.015   6.252  1.00  1.19           C  
ATOM   1691  C   LYS A 105      25.051  -3.154   6.493  1.00  1.19           C  
ATOM   1692  O   LYS A 105      24.748  -4.323   6.247  1.00  1.19           O  
ATOM   1693  CB  LYS A 105      22.800  -2.211   7.100  1.00  1.19           C  
ATOM   1694  CG  LYS A 105      23.074  -2.252   8.598  1.00  1.19           C  
ATOM   1695  CD  LYS A 105      21.784  -2.395   9.396  1.00  1.19           C  
ATOM   1696  CE  LYS A 105      22.053  -2.396  10.890  1.00  1.19           C  
ATOM   1697  NZ  LYS A 105      20.793  -2.544  11.682  1.00  1.19           N  
ATOM   1698  H   LYS A 105      23.029  -2.505   4.412  1.00  1.19           H  
ATOM   1699  HA  LYS A 105      24.521  -1.093   6.578  1.00  1.19           H  
ATOM   1700 1HB  LYS A 105      22.101  -1.397   6.911  1.00  1.19           H  
ATOM   1701 2HB  LYS A 105      22.309  -3.141   6.820  1.00  1.19           H  
ATOM   1702 1HG  LYS A 105      23.735  -3.088   8.823  1.00  1.19           H  
ATOM   1703 2HG  LYS A 105      23.582  -1.327   8.894  1.00  1.19           H  
ATOM   1704 1HD  LYS A 105      21.124  -1.557   9.157  1.00  1.19           H  
ATOM   1705 2HD  LYS A 105      21.280  -3.321   9.121  1.00  1.19           H  
ATOM   1706 1HE  LYS A 105      22.722  -3.219  11.131  1.00  1.19           H  
ATOM   1707 2HE  LYS A 105      22.537  -1.455  11.164  1.00  1.19           H  
ATOM   1708 1HZ  LYS A 105      21.010  -2.538  12.669  1.00  1.19           H  
ATOM   1709 2HZ  LYS A 105      20.171  -1.775  11.469  1.00  1.19           H  
ATOM   1710 3HZ  LYS A 105      20.343  -3.417  11.442  1.00  1.19           H  
ATOM   1711  N   LEU A 106      26.252  -2.785   6.932  1.00  1.27           N  
ATOM   1712  CA  LEU A 106      27.361  -3.709   7.147  1.00  1.27           C  
ATOM   1713  C   LEU A 106      27.876  -3.712   8.589  1.00  1.27           C  
ATOM   1714  O   LEU A 106      28.458  -2.730   9.054  1.00  1.27           O  
ATOM   1715  CB  LEU A 106      28.512  -3.345   6.200  1.00  1.27           C  
ATOM   1716  CG  LEU A 106      28.142  -3.357   4.698  1.00  1.27           C  
ATOM   1717  CD1 LEU A 106      29.309  -2.893   3.873  1.00  1.27           C  
ATOM   1718  CD2 LEU A 106      27.722  -4.753   4.282  1.00  1.27           C  
ATOM   1719  H   LEU A 106      26.385  -1.805   7.143  1.00  1.27           H  
ATOM   1720  HA  LEU A 106      27.019  -4.713   6.908  1.00  1.27           H  
ATOM   1721 1HB  LEU A 106      28.859  -2.340   6.448  1.00  1.27           H  
ATOM   1722 2HB  LEU A 106      29.330  -4.048   6.359  1.00  1.27           H  
ATOM   1723  HG  LEU A 106      27.328  -2.659   4.534  1.00  1.27           H  
ATOM   1724 1HD1 LEU A 106      29.029  -2.884   2.820  1.00  1.27           H  
ATOM   1725 2HD1 LEU A 106      29.586  -1.903   4.174  1.00  1.27           H  
ATOM   1726 3HD1 LEU A 106      30.150  -3.567   4.021  1.00  1.27           H  
ATOM   1727 1HD2 LEU A 106      27.452  -4.753   3.227  1.00  1.27           H  
ATOM   1728 2HD2 LEU A 106      28.548  -5.444   4.444  1.00  1.27           H  
ATOM   1729 3HD2 LEU A 106      26.864  -5.071   4.872  1.00  1.27           H  
ATOM   1730  N   ASP A 107      27.666  -4.818   9.295  1.00  1.28           N  
ATOM   1731  CA  ASP A 107      28.120  -4.980  10.682  1.00  1.28           C  
ATOM   1732  C   ASP A 107      27.692  -3.852  11.627  1.00  1.28           C  
ATOM   1733  O   ASP A 107      28.456  -3.436  12.497  1.00  1.28           O  
ATOM   1734  CB  ASP A 107      29.645  -5.113  10.722  1.00  1.28           C  
ATOM   1735  CG  ASP A 107      30.139  -6.351   9.974  1.00  1.28           C  
ATOM   1736  OD1 ASP A 107      29.329  -7.201   9.679  1.00  1.28           O  
ATOM   1737  OD2 ASP A 107      31.313  -6.435   9.704  1.00  1.28           O  
ATOM   1738  H   ASP A 107      27.176  -5.581   8.850  1.00  1.28           H  
ATOM   1739  HA  ASP A 107      27.692  -5.908  11.064  1.00  1.28           H  
ATOM   1740 1HB  ASP A 107      30.110  -4.225  10.290  1.00  1.28           H  
ATOM   1741 2HB  ASP A 107      29.974  -5.177  11.759  1.00  1.28           H  
ATOM   1742  N   GLY A 108      26.464  -3.370  11.468  1.00  1.24           N  
ATOM   1743  CA  GLY A 108      25.934  -2.311  12.325  1.00  1.24           C  
ATOM   1744  C   GLY A 108      26.163  -0.900  11.777  1.00  1.24           C  
ATOM   1745  O   GLY A 108      25.584   0.064  12.284  1.00  1.24           O  
ATOM   1746  H   GLY A 108      25.889  -3.750  10.732  1.00  1.24           H  
ATOM   1747 1HA  GLY A 108      24.867  -2.472  12.465  1.00  1.24           H  
ATOM   1748 2HA  GLY A 108      26.391  -2.389  13.310  1.00  1.24           H  
ATOM   1749  N   TYR A 109      26.974  -0.779  10.732  1.00  1.15           N  
ATOM   1750  CA  TYR A 109      27.273   0.507  10.117  1.00  1.15           C  
ATOM   1751  C   TYR A 109      26.650   0.596   8.752  1.00  1.15           C  
ATOM   1752  O   TYR A 109      26.185  -0.401   8.212  1.00  1.15           O  
ATOM   1753  CB  TYR A 109      28.755   0.731   9.970  1.00  1.15           C  
ATOM   1754  CG  TYR A 109      29.510   0.873  11.240  1.00  1.15           C  
ATOM   1755  CD1 TYR A 109      29.957  -0.251  11.908  1.00  1.15           C  
ATOM   1756  CD2 TYR A 109      29.778   2.144  11.738  1.00  1.15           C  
ATOM   1757  CE1 TYR A 109      30.669  -0.110  13.080  1.00  1.15           C  
ATOM   1758  CE2 TYR A 109      30.492   2.286  12.906  1.00  1.15           C  
ATOM   1759  CZ  TYR A 109      30.937   1.166  13.579  1.00  1.15           C  
ATOM   1760  OH  TYR A 109      31.650   1.304  14.750  1.00  1.15           O  
ATOM   1761  H   TYR A 109      27.439  -1.601  10.347  1.00  1.15           H  
ATOM   1762  HA  TYR A 109      26.852   1.305  10.727  1.00  1.15           H  
ATOM   1763 1HB  TYR A 109      29.200  -0.075   9.382  1.00  1.15           H  
ATOM   1764 2HB  TYR A 109      28.869   1.643   9.427  1.00  1.15           H  
ATOM   1765  HD1 TYR A 109      29.744  -1.249  11.508  1.00  1.15           H  
ATOM   1766  HD2 TYR A 109      29.422   3.028  11.201  1.00  1.15           H  
ATOM   1767  HE1 TYR A 109      31.022  -0.995  13.611  1.00  1.15           H  
ATOM   1768  HE2 TYR A 109      30.701   3.281  13.298  1.00  1.15           H  
ATOM   1769  HH  TYR A 109      31.866   0.435  15.096  1.00  1.15           H  
ATOM   1770  N   HIS A 110      26.641   1.786   8.183  1.00  1.05           N  
ATOM   1771  CA  HIS A 110      26.049   1.972   6.883  1.00  1.05           C  
ATOM   1772  C   HIS A 110      26.970   2.645   5.867  1.00  1.05           C  
ATOM   1773  O   HIS A 110      27.865   3.428   6.211  1.00  1.05           O  
ATOM   1774  CB  HIS A 110      24.797   2.829   7.017  1.00  1.05           C  
ATOM   1775  CG  HIS A 110      23.705   2.270   7.866  1.00  1.05           C  
ATOM   1776  ND1 HIS A 110      23.725   2.360   9.242  1.00  1.05           N  
ATOM   1777  CD2 HIS A 110      22.565   1.622   7.552  1.00  1.05           C  
ATOM   1778  CE1 HIS A 110      22.641   1.801   9.735  1.00  1.05           C  
ATOM   1779  NE2 HIS A 110      21.913   1.350   8.732  1.00  1.05           N  
ATOM   1780  H   HIS A 110      27.019   2.590   8.660  1.00  1.05           H  
ATOM   1781  HA  HIS A 110      25.767   1.010   6.484  1.00  1.05           H  
ATOM   1782 1HB  HIS A 110      25.092   3.735   7.494  1.00  1.05           H  
ATOM   1783 2HB  HIS A 110      24.419   3.064   6.036  1.00  1.05           H  
ATOM   1784  HD1 HIS A 110      24.449   2.774   9.792  1.00  1.05           H  
ATOM   1785  HD2 HIS A 110      22.124   1.319   6.610  1.00  1.05           H  
ATOM   1786  HE1 HIS A 110      22.474   1.776  10.811  1.00  1.05           H  
ATOM   1787  N   HIS A 111      26.679   2.361   4.598  1.00  0.96           N  
ATOM   1788  CA  HIS A 111      27.305   3.033   3.463  1.00  0.96           C  
ATOM   1789  C   HIS A 111      26.219   3.545   2.504  1.00  0.96           C  
ATOM   1790  O   HIS A 111      25.180   2.902   2.340  1.00  0.96           O  
ATOM   1791  CB  HIS A 111      28.245   2.071   2.715  1.00  0.96           C  
ATOM   1792  CG  HIS A 111      29.453   1.659   3.467  1.00  0.96           C  
ATOM   1793  ND1 HIS A 111      29.418   0.759   4.503  1.00  0.96           N  
ATOM   1794  CD2 HIS A 111      30.746   1.997   3.306  1.00  0.96           C  
ATOM   1795  CE1 HIS A 111      30.639   0.593   4.967  1.00  0.96           C  
ATOM   1796  NE2 HIS A 111      31.453   1.329   4.252  1.00  0.96           N  
ATOM   1797  H   HIS A 111      25.987   1.631   4.429  1.00  0.96           H  
ATOM   1798  HA  HIS A 111      27.897   3.878   3.806  1.00  0.96           H  
ATOM   1799 1HB  HIS A 111      27.696   1.173   2.436  1.00  0.96           H  
ATOM   1800 2HB  HIS A 111      28.573   2.543   1.803  1.00  0.96           H  
ATOM   1801  HD2 HIS A 111      31.145   2.688   2.563  1.00  0.96           H  
ATOM   1802  HE1 HIS A 111      30.932  -0.048   5.797  1.00  0.96           H  
ATOM   1803  HE2 HIS A 111      32.457   1.382   4.403  1.00  0.96           H  
ATOM   1804  N   PHE A 112      26.464   4.696   1.861  1.00  0.90           N  
ATOM   1805  CA  PHE A 112      25.563   5.223   0.821  1.00  0.90           C  
ATOM   1806  C   PHE A 112      26.175   5.114  -0.571  1.00  0.90           C  
ATOM   1807  O   PHE A 112      27.057   5.901  -0.930  1.00  0.90           O  
ATOM   1808  CB  PHE A 112      25.183   6.710   0.993  1.00  0.90           C  
ATOM   1809  CG  PHE A 112      24.245   7.179   2.101  1.00  0.90           C  
ATOM   1810  CD1 PHE A 112      24.678   8.009   3.126  1.00  0.90           C  
ATOM   1811  CD2 PHE A 112      22.910   6.819   2.085  1.00  0.90           C  
ATOM   1812  CE1 PHE A 112      23.801   8.451   4.107  1.00  0.90           C  
ATOM   1813  CE2 PHE A 112      22.048   7.265   3.064  1.00  0.90           C  
ATOM   1814  CZ  PHE A 112      22.490   8.075   4.076  1.00  0.90           C  
ATOM   1815  H   PHE A 112      27.318   5.196   2.068  1.00  0.90           H  
ATOM   1816  HA  PHE A 112      24.644   4.636   0.832  1.00  0.90           H  
ATOM   1817 1HB  PHE A 112      26.102   7.261   1.116  1.00  0.90           H  
ATOM   1818 2HB  PHE A 112      24.758   7.053   0.054  1.00  0.90           H  
ATOM   1819  HD1 PHE A 112      25.724   8.319   3.158  1.00  0.90           H  
ATOM   1820  HD2 PHE A 112      22.541   6.173   1.283  1.00  0.90           H  
ATOM   1821  HE1 PHE A 112      24.163   9.090   4.898  1.00  0.90           H  
ATOM   1822  HE2 PHE A 112      21.017   6.972   3.032  1.00  0.90           H  
ATOM   1823  HZ  PHE A 112      21.803   8.421   4.845  1.00  0.90           H  
ATOM   1824  N   GLU A 113      25.736   4.141  -1.358  1.00  0.88           N  
ATOM   1825  CA  GLU A 113      26.315   3.958  -2.690  1.00  0.88           C  
ATOM   1826  C   GLU A 113      25.483   4.748  -3.675  1.00  0.88           C  
ATOM   1827  O   GLU A 113      24.264   4.687  -3.651  1.00  0.88           O  
ATOM   1828  CB  GLU A 113      26.353   2.489  -3.106  1.00  0.88           C  
ATOM   1829  CG  GLU A 113      27.065   2.198  -4.437  1.00  0.88           C  
ATOM   1830  CD  GLU A 113      27.023   0.724  -4.835  1.00  0.88           C  
ATOM   1831  OE1 GLU A 113      26.487  -0.081  -4.083  1.00  0.88           O  
ATOM   1832  OE2 GLU A 113      27.523   0.405  -5.902  1.00  0.88           O  
ATOM   1833  H   GLU A 113      24.981   3.536  -1.033  1.00  0.88           H  
ATOM   1834  HA  GLU A 113      27.330   4.348  -2.706  1.00  0.88           H  
ATOM   1835 1HB  GLU A 113      26.797   1.894  -2.335  1.00  0.88           H  
ATOM   1836 2HB  GLU A 113      25.348   2.141  -3.228  1.00  0.88           H  
ATOM   1837 1HG  GLU A 113      26.593   2.781  -5.226  1.00  0.88           H  
ATOM   1838 2HG  GLU A 113      28.106   2.525  -4.361  1.00  0.88           H  
ATOM   1839  N   SER A 114      26.097   5.526  -4.521  1.00  0.88           N  
ATOM   1840  CA  SER A 114      25.319   6.272  -5.488  1.00  0.88           C  
ATOM   1841  C   SER A 114      24.540   5.308  -6.367  1.00  0.88           C  
ATOM   1842  O   SER A 114      25.095   4.304  -6.811  1.00  0.88           O  
ATOM   1843  CB  SER A 114      26.272   7.049  -6.328  1.00  0.88           C  
ATOM   1844  OG  SER A 114      26.981   7.923  -5.546  1.00  0.88           O  
ATOM   1845  H   SER A 114      27.108   5.602  -4.527  1.00  0.88           H  
ATOM   1846  HA  SER A 114      24.623   6.934  -4.975  1.00  0.88           H  
ATOM   1847 1HB  SER A 114      26.965   6.362  -6.814  1.00  0.88           H  
ATOM   1848 2HB  SER A 114      25.756   7.547  -7.086  1.00  0.88           H  
ATOM   1849  HG  SER A 114      27.666   7.364  -5.107  1.00  0.88           H  
ATOM   1850  N   SER A 115      23.278   5.601  -6.682  1.00  0.89           N  
ATOM   1851  CA  SER A 115      22.576   4.675  -7.564  1.00  0.89           C  
ATOM   1852  C   SER A 115      22.873   4.942  -9.044  1.00  0.89           C  
ATOM   1853  O   SER A 115      22.705   4.053  -9.878  1.00  0.89           O  
ATOM   1854  CB  SER A 115      21.089   4.724  -7.314  1.00  0.89           C  
ATOM   1855  OG  SER A 115      20.561   5.939  -7.705  1.00  0.89           O  
ATOM   1856  H   SER A 115      22.794   6.421  -6.306  1.00  0.89           H  
ATOM   1857  HA  SER A 115      22.914   3.665  -7.329  1.00  0.89           H  
ATOM   1858 1HB  SER A 115      20.600   3.919  -7.856  1.00  0.89           H  
ATOM   1859 2HB  SER A 115      20.897   4.572  -6.251  1.00  0.89           H  
ATOM   1860  HG  SER A 115      21.038   6.620  -7.182  1.00  0.89           H  
ATOM   1861  N   LYS A 116      23.355   6.148  -9.373  1.00  0.91           N  
ATOM   1862  CA  LYS A 116      23.663   6.477 -10.764  1.00  0.91           C  
ATOM   1863  C   LYS A 116      25.066   6.014 -11.164  1.00  0.91           C  
ATOM   1864  O   LYS A 116      25.281   5.567 -12.291  1.00  0.91           O  
ATOM   1865  CB  LYS A 116      23.514   7.973 -11.029  1.00  0.91           C  
ATOM   1866  CG  LYS A 116      23.684   8.378 -12.479  1.00  0.91           C  
ATOM   1867  CD  LYS A 116      23.326   9.846 -12.684  1.00  0.91           C  
ATOM   1868  CE  LYS A 116      23.584  10.289 -14.125  1.00  0.91           C  
ATOM   1869  NZ  LYS A 116      22.694   9.586 -15.103  1.00  0.91           N  
ATOM   1870  H   LYS A 116      23.441   6.858  -8.655  1.00  0.91           H  
ATOM   1871  HA  LYS A 116      22.950   5.955 -11.403  1.00  0.91           H  
ATOM   1872 1HB  LYS A 116      22.566   8.336 -10.644  1.00  0.91           H  
ATOM   1873 2HB  LYS A 116      24.282   8.487 -10.521  1.00  0.91           H  
ATOM   1874 1HG  LYS A 116      24.723   8.219 -12.774  1.00  0.91           H  
ATOM   1875 2HG  LYS A 116      23.046   7.760 -13.108  1.00  0.91           H  
ATOM   1876 1HD  LYS A 116      22.269   9.996 -12.450  1.00  0.91           H  
ATOM   1877 2HD  LYS A 116      23.916  10.464 -12.008  1.00  0.91           H  
ATOM   1878 1HE  LYS A 116      23.414  11.363 -14.200  1.00  0.91           H  
ATOM   1879 2HE  LYS A 116      24.621  10.077 -14.381  1.00  0.91           H  
ATOM   1880 1HZ  LYS A 116      22.897   9.908 -16.038  1.00  0.91           H  
ATOM   1881 2HZ  LYS A 116      22.854   8.589 -15.048  1.00  0.91           H  
ATOM   1882 3HZ  LYS A 116      21.728   9.782 -14.884  1.00  0.91           H  
ATOM   1883  N   TYR A 117      26.033   6.157 -10.256  1.00  0.93           N  
ATOM   1884  CA  TYR A 117      27.415   5.811 -10.573  1.00  0.93           C  
ATOM   1885  C   TYR A 117      27.870   4.649  -9.683  1.00  0.93           C  
ATOM   1886  O   TYR A 117      28.266   4.850  -8.532  1.00  0.93           O  
ATOM   1887  CB  TYR A 117      28.339   7.018 -10.397  1.00  0.93           C  
ATOM   1888  CG  TYR A 117      27.911   8.242 -11.171  1.00  0.93           C  
ATOM   1889  CD1 TYR A 117      27.264   9.245 -10.489  1.00  0.93           C  
ATOM   1890  CD2 TYR A 117      28.118   8.356 -12.531  1.00  0.93           C  
ATOM   1891  CE1 TYR A 117      26.835  10.377 -11.138  1.00  0.93           C  
ATOM   1892  CE2 TYR A 117      27.682   9.489 -13.192  1.00  0.93           C  
ATOM   1893  CZ  TYR A 117      27.044  10.500 -12.492  1.00  0.93           C  
ATOM   1894  OH  TYR A 117      26.631  11.647 -13.144  1.00  0.93           O  
ATOM   1895  H   TYR A 117      25.802   6.503  -9.340  1.00  0.93           H  
ATOM   1896  HA  TYR A 117      27.471   5.476 -11.609  1.00  0.93           H  
ATOM   1897 1HB  TYR A 117      28.386   7.286  -9.340  1.00  0.93           H  
ATOM   1898 2HB  TYR A 117      29.349   6.751 -10.709  1.00  0.93           H  
ATOM   1899  HD1 TYR A 117      27.110   9.135  -9.424  1.00  0.93           H  
ATOM   1900  HD2 TYR A 117      28.622   7.559 -13.078  1.00  0.93           H  
ATOM   1901  HE1 TYR A 117      26.337  11.170 -10.583  1.00  0.93           H  
ATOM   1902  HE2 TYR A 117      27.846   9.591 -14.264  1.00  0.93           H  
ATOM   1903  HH  TYR A 117      26.722  11.518 -14.098  1.00  0.93           H  
ATOM   1904  N   GLU A 118      27.775   3.442 -10.225  1.00  0.93           N  
ATOM   1905  CA  GLU A 118      28.032   2.204  -9.495  1.00  0.93           C  
ATOM   1906  C   GLU A 118      29.406   2.216  -8.836  1.00  0.93           C  
ATOM   1907  O   GLU A 118      30.388   2.641  -9.449  1.00  0.93           O  
ATOM   1908  CB  GLU A 118      27.894   1.007 -10.443  1.00  0.93           C  
ATOM   1909  CG  GLU A 118      28.029  -0.362  -9.783  1.00  0.93           C  
ATOM   1910  CD  GLU A 118      27.810  -1.511 -10.745  1.00  0.93           C  
ATOM   1911  OE1 GLU A 118      27.524  -1.257 -11.893  1.00  0.93           O  
ATOM   1912  OE2 GLU A 118      27.932  -2.639 -10.331  1.00  0.93           O  
ATOM   1913  H   GLU A 118      27.458   3.382 -11.184  1.00  0.93           H  
ATOM   1914  HA  GLU A 118      27.283   2.108  -8.704  1.00  0.93           H  
ATOM   1915 1HB  GLU A 118      26.921   1.047 -10.932  1.00  0.93           H  
ATOM   1916 2HB  GLU A 118      28.654   1.074 -11.220  1.00  0.93           H  
ATOM   1917 1HG  GLU A 118      29.022  -0.450  -9.365  1.00  0.93           H  
ATOM   1918 2HG  GLU A 118      27.316  -0.433  -8.961  1.00  0.93           H  
ATOM   1919  N   ASN A 119      29.447   1.781  -7.570  1.00  0.93           N  
ATOM   1920  CA  ASN A 119      30.633   1.720  -6.712  1.00  0.93           C  
ATOM   1921  C   ASN A 119      31.192   3.073  -6.278  1.00  0.93           C  
ATOM   1922  O   ASN A 119      32.260   3.118  -5.676  1.00  0.93           O  
ATOM   1923  CB  ASN A 119      31.764   0.928  -7.361  1.00  0.93           C  
ATOM   1924  CG  ASN A 119      31.428  -0.519  -7.603  1.00  0.93           C  
ATOM   1925  OD1 ASN A 119      30.885  -1.208  -6.732  1.00  0.93           O  
ATOM   1926  ND2 ASN A 119      31.748  -0.994  -8.782  1.00  0.93           N  
ATOM   1927  H   ASN A 119      28.582   1.438  -7.137  1.00  0.93           H  
ATOM   1928  HA  ASN A 119      30.339   1.200  -5.797  1.00  0.93           H  
ATOM   1929 1HB  ASN A 119      32.073   1.383  -8.295  1.00  0.93           H  
ATOM   1930 2HB  ASN A 119      32.628   0.963  -6.699  1.00  0.93           H  
ATOM   1931 1HD2 ASN A 119      31.546  -1.948  -9.010  1.00  0.93           H  
ATOM   1932 2HD2 ASN A 119      32.183  -0.400  -9.458  1.00  0.93           H  
ATOM   1933  N   VAL A 120      30.456   4.158  -6.493  1.00  0.92           N  
ATOM   1934  CA  VAL A 120      30.884   5.457  -5.987  1.00  0.92           C  
ATOM   1935  C   VAL A 120      30.021   5.824  -4.778  1.00  0.92           C  
ATOM   1936  O   VAL A 120      28.802   5.940  -4.895  1.00  0.92           O  
ATOM   1937  CB  VAL A 120      30.752   6.510  -7.081  1.00  0.92           C  
ATOM   1938  CG1 VAL A 120      31.151   7.811  -6.572  1.00  0.92           C  
ATOM   1939  CG2 VAL A 120      31.596   6.114  -8.273  1.00  0.92           C  
ATOM   1940  H   VAL A 120      29.598   4.105  -7.046  1.00  0.92           H  
ATOM   1941  HA  VAL A 120      31.924   5.395  -5.680  1.00  0.92           H  
ATOM   1942  HB  VAL A 120      29.707   6.581  -7.375  1.00  0.92           H  
ATOM   1943 1HG1 VAL A 120      31.032   8.564  -7.342  1.00  0.92           H  
ATOM   1944 2HG1 VAL A 120      30.530   8.044  -5.722  1.00  0.92           H  
ATOM   1945 3HG1 VAL A 120      32.166   7.759  -6.278  1.00  0.92           H  
ATOM   1946 1HG2 VAL A 120      31.489   6.860  -9.059  1.00  0.92           H  
ATOM   1947 2HG2 VAL A 120      32.642   6.046  -7.968  1.00  0.92           H  
ATOM   1948 3HG2 VAL A 120      31.260   5.142  -8.648  1.00  0.92           H  
ATOM   1949  N   PHE A 121      30.663   5.993  -3.632  1.00  0.92           N  
ATOM   1950  CA  PHE A 121      30.002   6.184  -2.343  1.00  0.92           C  
ATOM   1951  C   PHE A 121      30.158   7.570  -1.768  1.00  0.92           C  
ATOM   1952  O   PHE A 121      31.133   8.256  -2.075  1.00  0.92           O  
ATOM   1953  CB  PHE A 121      30.627   5.228  -1.322  1.00  0.92           C  
ATOM   1954  CG  PHE A 121      30.410   3.804  -1.584  1.00  0.92           C  
ATOM   1955  CD1 PHE A 121      31.239   3.122  -2.460  1.00  0.92           C  
ATOM   1956  CD2 PHE A 121      29.416   3.120  -0.932  1.00  0.92           C  
ATOM   1957  CE1 PHE A 121      31.054   1.783  -2.690  1.00  0.92           C  
ATOM   1958  CE2 PHE A 121      29.234   1.777  -1.148  1.00  0.92           C  
ATOM   1959  CZ  PHE A 121      30.051   1.106  -2.035  1.00  0.92           C  
ATOM   1960  H   PHE A 121      31.676   5.941  -3.646  1.00  0.92           H  
ATOM   1961  HA  PHE A 121      28.945   5.977  -2.464  1.00  0.92           H  
ATOM   1962 1HB  PHE A 121      31.692   5.393  -1.311  1.00  0.92           H  
ATOM   1963 2HB  PHE A 121      30.245   5.461  -0.324  1.00  0.92           H  
ATOM   1964  HD1 PHE A 121      32.045   3.655  -2.977  1.00  0.92           H  
ATOM   1965  HD2 PHE A 121      28.775   3.661  -0.236  1.00  0.92           H  
ATOM   1966  HE1 PHE A 121      31.713   1.260  -3.387  1.00  0.92           H  
ATOM   1967  HE2 PHE A 121      28.445   1.243  -0.629  1.00  0.92           H  
ATOM   1968  HZ  PHE A 121      29.905   0.043  -2.214  1.00  0.92           H  
ATOM   1969  N   LEU A 122      29.200   7.984  -0.926  1.00  0.92           N  
ATOM   1970  CA  LEU A 122      29.412   9.213  -0.160  1.00  0.92           C  
ATOM   1971  C   LEU A 122      30.549   8.990   0.820  1.00  0.92           C  
ATOM   1972  O   LEU A 122      30.640   7.937   1.453  1.00  0.92           O  
ATOM   1973  CB  LEU A 122      28.163   9.699   0.619  1.00  0.92           C  
ATOM   1974  CG  LEU A 122      27.004  10.292  -0.219  1.00  0.92           C  
ATOM   1975  CD1 LEU A 122      25.771  10.574   0.669  1.00  0.92           C  
ATOM   1976  CD2 LEU A 122      27.475  11.611  -0.827  1.00  0.92           C  
ATOM   1977  H   LEU A 122      28.379   7.395  -0.777  1.00  0.92           H  
ATOM   1978  HA  LEU A 122      29.695  10.000  -0.849  1.00  0.92           H  
ATOM   1979 1HB  LEU A 122      27.774   8.870   1.192  1.00  0.92           H  
ATOM   1980 2HB  LEU A 122      28.486  10.472   1.318  1.00  0.92           H  
ATOM   1981  HG  LEU A 122      26.735   9.592  -0.998  1.00  0.92           H  
ATOM   1982 1HD1 LEU A 122      24.972  11.003   0.074  1.00  0.92           H  
ATOM   1983 2HD1 LEU A 122      25.430   9.666   1.100  1.00  0.92           H  
ATOM   1984 3HD1 LEU A 122      26.042  11.275   1.457  1.00  0.92           H  
ATOM   1985 1HD2 LEU A 122      26.678  12.045  -1.433  1.00  0.92           H  
ATOM   1986 2HD2 LEU A 122      27.740  12.300  -0.030  1.00  0.92           H  
ATOM   1987 3HD2 LEU A 122      28.338  11.436  -1.433  1.00  0.92           H  
ATOM   1988  N   SER A 123      31.374  10.006   0.979  1.00  0.94           N  
ATOM   1989  CA  SER A 123      32.480   9.966   1.911  1.00  0.94           C  
ATOM   1990  C   SER A 123      32.511  11.224   2.734  1.00  0.94           C  
ATOM   1991  O   SER A 123      32.173  12.305   2.256  1.00  0.94           O  
ATOM   1992  CB  SER A 123      33.769   9.865   1.149  1.00  0.94           C  
ATOM   1993  OG  SER A 123      33.985  11.015   0.371  1.00  0.94           O  
ATOM   1994  H   SER A 123      31.240  10.817   0.395  1.00  0.94           H  
ATOM   1995  HA  SER A 123      32.360   9.107   2.569  1.00  0.94           H  
ATOM   1996 1HB  SER A 123      34.603   9.699   1.832  1.00  0.94           H  
ATOM   1997 2HB  SER A 123      33.701   9.051   0.525  1.00  0.94           H  
ATOM   1998  HG  SER A 123      33.240  11.051  -0.246  1.00  0.94           H  
ATOM   1999  N   THR A 124      33.018  11.111   3.947  1.00  0.98           N  
ATOM   2000  CA  THR A 124      33.072  12.257   4.832  1.00  0.98           C  
ATOM   2001  C   THR A 124      34.478  12.768   5.095  1.00  0.98           C  
ATOM   2002  O   THR A 124      34.656  13.826   5.689  1.00  0.98           O  
ATOM   2003  CB  THR A 124      32.458  11.867   6.147  1.00  0.98           C  
ATOM   2004  OG1 THR A 124      33.260  10.862   6.769  1.00  0.98           O  
ATOM   2005  CG2 THR A 124      31.092  11.256   5.853  1.00  0.98           C  
ATOM   2006  H   THR A 124      33.265  10.186   4.292  1.00  0.98           H  
ATOM   2007  HA  THR A 124      32.493  13.067   4.394  1.00  0.98           H  
ATOM   2008  HB  THR A 124      32.380  12.725   6.789  1.00  0.98           H  
ATOM   2009  HG1 THR A 124      34.177  11.191   6.863  1.00  0.98           H  
ATOM   2010 1HG2 THR A 124      30.610  10.956   6.765  1.00  0.98           H  
ATOM   2011 2HG2 THR A 124      30.479  11.975   5.344  1.00  0.98           H  
ATOM   2012 3HG2 THR A 124      31.214  10.384   5.214  1.00  0.98           H  
ATOM   2013  N   GLY A 125      35.476  11.995   4.698  1.00  1.03           N  
ATOM   2014  CA  GLY A 125      36.856  12.361   4.974  1.00  1.03           C  
ATOM   2015  C   GLY A 125      37.179  12.151   6.444  1.00  1.03           C  
ATOM   2016  O   GLY A 125      36.523  11.352   7.121  1.00  1.03           O  
ATOM   2017  H   GLY A 125      35.269  11.143   4.198  1.00  1.03           H  
ATOM   2018 1HA  GLY A 125      37.524  11.757   4.360  1.00  1.03           H  
ATOM   2019 2HA  GLY A 125      37.023  13.407   4.706  1.00  1.03           H  
ATOM   2020  N   LYS A 126      38.231  12.825   6.913  1.00  1.07           N  
ATOM   2021  CA  LYS A 126      38.706  12.659   8.283  1.00  1.07           C  
ATOM   2022  C   LYS A 126      38.756  13.958   9.087  1.00  1.07           C  
ATOM   2023  O   LYS A 126      38.645  13.930  10.312  1.00  1.07           O  
ATOM   2024  CB  LYS A 126      40.094  12.016   8.285  1.00  1.07           C  
ATOM   2025  CG  LYS A 126      40.115  10.614   7.730  1.00  1.07           C  
ATOM   2026  CD  LYS A 126      41.483   9.974   7.800  1.00  1.07           C  
ATOM   2027  CE  LYS A 126      41.368   8.556   7.336  1.00  1.07           C  
ATOM   2028  NZ  LYS A 126      42.640   7.822   7.306  1.00  1.07           N  
ATOM   2029  H   LYS A 126      38.689  13.503   6.302  1.00  1.07           H  
ATOM   2030  HA  LYS A 126      38.020  11.990   8.799  1.00  1.07           H  
ATOM   2031 1HB  LYS A 126      40.778  12.629   7.696  1.00  1.07           H  
ATOM   2032 2HB  LYS A 126      40.476  11.983   9.305  1.00  1.07           H  
ATOM   2033 1HG  LYS A 126      39.418   9.998   8.264  1.00  1.07           H  
ATOM   2034 2HG  LYS A 126      39.805  10.640   6.686  1.00  1.07           H  
ATOM   2035 1HD  LYS A 126      42.185  10.511   7.162  1.00  1.07           H  
ATOM   2036 2HD  LYS A 126      41.852   9.990   8.825  1.00  1.07           H  
ATOM   2037 1HE  LYS A 126      40.694   8.038   8.012  1.00  1.07           H  
ATOM   2038 2HE  LYS A 126      40.939   8.551   6.334  1.00  1.07           H  
ATOM   2039 1HZ  LYS A 126      42.394   6.870   6.983  1.00  1.07           H  
ATOM   2040 2HZ  LYS A 126      43.283   8.251   6.666  1.00  1.07           H  
ATOM   2041 3HZ  LYS A 126      43.046   7.780   8.221  1.00  1.07           H  
ATOM   2042  N   GLY A 127      39.002  15.082   8.414  1.00  1.09           N  
ATOM   2043  CA  GLY A 127      39.215  16.352   9.106  1.00  1.09           C  
ATOM   2044  C   GLY A 127      37.910  17.017   9.515  1.00  1.09           C  
ATOM   2045  O   GLY A 127      36.890  16.868   8.849  1.00  1.09           O  
ATOM   2046  H   GLY A 127      39.039  15.060   7.396  1.00  1.09           H  
ATOM   2047 1HA  GLY A 127      39.829  16.184   9.992  1.00  1.09           H  
ATOM   2048 2HA  GLY A 127      39.776  17.020   8.453  1.00  1.09           H  
ATOM   2049  N   GLU A 128      37.968  17.862  10.539  1.00  1.09           N  
ATOM   2050  CA  GLU A 128      36.777  18.551  11.040  1.00  1.09           C  
ATOM   2051  C   GLU A 128      36.273  19.692  10.158  1.00  1.09           C  
ATOM   2052  O   GLU A 128      35.223  20.289  10.421  1.00  1.09           O  
ATOM   2053  CB  GLU A 128      37.029  19.047  12.460  1.00  1.09           C  
ATOM   2054  CG  GLU A 128      37.235  17.914  13.450  1.00  1.09           C  
ATOM   2055  CD  GLU A 128      38.631  17.371  13.462  1.00  1.09           C  
ATOM   2056  OE1 GLU A 128      39.529  18.068  13.051  1.00  1.09           O  
ATOM   2057  OE2 GLU A 128      38.793  16.225  13.827  1.00  1.09           O  
ATOM   2058  H   GLU A 128      38.846  17.984  11.023  1.00  1.09           H  
ATOM   2059  HA  GLU A 128      35.989  17.805  11.089  1.00  1.09           H  
ATOM   2060 1HB  GLU A 128      37.909  19.687  12.477  1.00  1.09           H  
ATOM   2061 2HB  GLU A 128      36.177  19.640  12.795  1.00  1.09           H  
ATOM   2062 1HG  GLU A 128      37.001  18.281  14.444  1.00  1.09           H  
ATOM   2063 2HG  GLU A 128      36.543  17.106  13.211  1.00  1.09           H  
ATOM   2064  N   GLY A 129      37.066  20.042   9.154  1.00  1.07           N  
ATOM   2065  CA  GLY A 129      36.710  21.077   8.204  1.00  1.07           C  
ATOM   2066  C   GLY A 129      36.465  20.501   6.806  1.00  1.07           C  
ATOM   2067  O   GLY A 129      36.348  21.263   5.842  1.00  1.07           O  
ATOM   2068  H   GLY A 129      37.925  19.533   9.028  1.00  1.07           H  
ATOM   2069 1HA  GLY A 129      35.813  21.591   8.547  1.00  1.07           H  
ATOM   2070 2HA  GLY A 129      37.507  21.818   8.159  1.00  1.07           H  
ATOM   2071  N   GLU A 130      36.417  19.167   6.676  1.00  1.03           N  
ATOM   2072  CA  GLU A 130      36.258  18.570   5.353  1.00  1.03           C  
ATOM   2073  C   GLU A 130      34.802  18.365   4.929  1.00  1.03           C  
ATOM   2074  O   GLU A 130      33.922  18.028   5.733  1.00  1.03           O  
ATOM   2075  CB  GLU A 130      37.061  17.261   5.265  1.00  1.03           C  
ATOM   2076  CG  GLU A 130      38.611  17.487   5.274  1.00  1.03           C  
ATOM   2077  CD  GLU A 130      39.455  16.211   5.197  1.00  1.03           C  
ATOM   2078  OE1 GLU A 130      38.964  15.171   5.581  1.00  1.03           O  
ATOM   2079  OE2 GLU A 130      40.580  16.286   4.775  1.00  1.03           O  
ATOM   2080  H   GLU A 130      36.494  18.550   7.489  1.00  1.03           H  
ATOM   2081  HA  GLU A 130      36.703  19.254   4.629  1.00  1.03           H  
ATOM   2082 1HB  GLU A 130      36.806  16.619   6.112  1.00  1.03           H  
ATOM   2083 2HB  GLU A 130      36.792  16.724   4.354  1.00  1.03           H  
ATOM   2084 1HG  GLU A 130      38.870  18.127   4.432  1.00  1.03           H  
ATOM   2085 2HG  GLU A 130      38.867  18.024   6.187  1.00  1.03           H  
ATOM   2086  N   LYS A 131      34.567  18.592   3.632  1.00  0.99           N  
ATOM   2087  CA  LYS A 131      33.252  18.456   3.009  1.00  0.99           C  
ATOM   2088  C   LYS A 131      32.913  17.026   2.643  1.00  0.99           C  
ATOM   2089  O   LYS A 131      33.794  16.248   2.272  1.00  0.99           O  
ATOM   2090  CB  LYS A 131      33.169  19.303   1.738  1.00  0.99           C  
ATOM   2091  CG  LYS A 131      33.235  20.804   1.945  1.00  0.99           C  
ATOM   2092  CD  LYS A 131      33.131  21.539   0.608  1.00  0.99           C  
ATOM   2093  CE  LYS A 131      33.173  23.050   0.786  1.00  0.99           C  
ATOM   2094  NZ  LYS A 131      33.074  23.764  -0.520  1.00  0.99           N  
ATOM   2095  H   LYS A 131      35.345  18.872   3.051  1.00  0.99           H  
ATOM   2096  HA  LYS A 131      32.503  18.806   3.704  1.00  0.99           H  
ATOM   2097 1HB  LYS A 131      33.971  19.020   1.061  1.00  0.99           H  
ATOM   2098 2HB  LYS A 131      32.223  19.081   1.232  1.00  0.99           H  
ATOM   2099 1HG  LYS A 131      32.402  21.112   2.576  1.00  0.99           H  
ATOM   2100 2HG  LYS A 131      34.167  21.069   2.441  1.00  0.99           H  
ATOM   2101 1HD  LYS A 131      33.953  21.234  -0.040  1.00  0.99           H  
ATOM   2102 2HD  LYS A 131      32.191  21.268   0.125  1.00  0.99           H  
ATOM   2103 1HE  LYS A 131      32.343  23.356   1.422  1.00  0.99           H  
ATOM   2104 2HE  LYS A 131      34.109  23.326   1.269  1.00  0.99           H  
ATOM   2105 1HZ  LYS A 131      33.104  24.761  -0.362  1.00  0.99           H  
ATOM   2106 2HZ  LYS A 131      33.845  23.493  -1.111  1.00  0.99           H  
ATOM   2107 3HZ  LYS A 131      32.202  23.522  -0.971  1.00  0.99           H  
ATOM   2108  N   VAL A 132      31.630  16.697   2.710  1.00  0.96           N  
ATOM   2109  CA  VAL A 132      31.165  15.398   2.244  1.00  0.96           C  
ATOM   2110  C   VAL A 132      31.332  15.390   0.723  1.00  0.96           C  
ATOM   2111  O   VAL A 132      31.129  16.421   0.073  1.00  0.96           O  
ATOM   2112  CB  VAL A 132      29.682  15.143   2.611  1.00  0.96           C  
ATOM   2113  CG1 VAL A 132      28.804  16.029   1.769  1.00  0.96           C  
ATOM   2114  CG2 VAL A 132      29.304  13.648   2.428  1.00  0.96           C  
ATOM   2115  H   VAL A 132      30.971  17.388   3.058  1.00  0.96           H  
ATOM   2116  HA  VAL A 132      31.785  14.623   2.684  1.00  0.96           H  
ATOM   2117  HB  VAL A 132      29.528  15.437   3.636  1.00  0.96           H  
ATOM   2118 1HG1 VAL A 132      27.762  15.878   2.047  1.00  0.96           H  
ATOM   2119 2HG1 VAL A 132      29.086  17.067   1.931  1.00  0.96           H  
ATOM   2120 3HG1 VAL A 132      28.941  15.773   0.720  1.00  0.96           H  
ATOM   2121 1HG2 VAL A 132      28.263  13.500   2.701  1.00  0.96           H  
ATOM   2122 2HG2 VAL A 132      29.447  13.349   1.394  1.00  0.96           H  
ATOM   2123 3HG2 VAL A 132      29.931  13.037   3.067  1.00  0.96           H  
ATOM   2124  N   GLY A 133      31.651  14.243   0.146  1.00  0.96           N  
ATOM   2125  CA  GLY A 133      31.797  14.146  -1.306  1.00  0.96           C  
ATOM   2126  C   GLY A 133      31.641  12.712  -1.770  1.00  0.96           C  
ATOM   2127  O   GLY A 133      31.160  11.878  -1.014  1.00  0.96           O  
ATOM   2128  H   GLY A 133      31.819  13.439   0.747  1.00  0.96           H  
ATOM   2129 1HA  GLY A 133      31.049  14.773  -1.789  1.00  0.96           H  
ATOM   2130 2HA  GLY A 133      32.775  14.524  -1.598  1.00  0.96           H  
ATOM   2131  N   LEU A 134      31.997  12.425  -3.021  1.00  0.99           N  
ATOM   2132  CA  LEU A 134      31.827  11.073  -3.562  1.00  0.99           C  
ATOM   2133  C   LEU A 134      33.100  10.415  -4.105  1.00  0.99           C  
ATOM   2134  O   LEU A 134      33.971  11.102  -4.656  1.00  0.99           O  
ATOM   2135  CB  LEU A 134      30.785  11.086  -4.681  1.00  0.99           C  
ATOM   2136  CG  LEU A 134      29.351  11.227  -4.261  1.00  0.99           C  
ATOM   2137  CD1 LEU A 134      28.954  12.683  -4.218  1.00  0.99           C  
ATOM   2138  CD2 LEU A 134      28.496  10.476  -5.211  1.00  0.99           C  
ATOM   2139  H   LEU A 134      32.384  13.149  -3.608  1.00  0.99           H  
ATOM   2140  HA  LEU A 134      31.450  10.452  -2.762  1.00  0.99           H  
ATOM   2141 1HB  LEU A 134      31.011  11.920  -5.340  1.00  0.99           H  
ATOM   2142 2HB  LEU A 134      30.878  10.191  -5.240  1.00  0.99           H  
ATOM   2143  HG  LEU A 134      29.240  10.801  -3.283  1.00  0.99           H  
ATOM   2144 1HD1 LEU A 134      27.920  12.766  -3.902  1.00  0.99           H  
ATOM   2145 2HD1 LEU A 134      29.574  13.226  -3.530  1.00  0.99           H  
ATOM   2146 3HD1 LEU A 134      29.066  13.098  -5.211  1.00  0.99           H  
ATOM   2147 1HD2 LEU A 134      27.455  10.543  -4.899  1.00  0.99           H  
ATOM   2148 2HD2 LEU A 134      28.603  10.879  -6.211  1.00  0.99           H  
ATOM   2149 3HD2 LEU A 134      28.810   9.449  -5.202  1.00  0.99           H  
ATOM   2150  N   GLY A 135      33.176   9.079  -4.022  1.00  1.08           N  
ATOM   2151  CA  GLY A 135      34.286   8.366  -4.665  1.00  1.08           C  
ATOM   2152  C   GLY A 135      34.259   6.825  -4.538  1.00  1.08           C  
ATOM   2153  O   GLY A 135      33.447   6.245  -3.817  1.00  1.08           O  
ATOM   2154  H   GLY A 135      32.450   8.587  -3.496  1.00  1.08           H  
ATOM   2155 1HA  GLY A 135      34.288   8.646  -5.715  1.00  1.08           H  
ATOM   2156 2HA  GLY A 135      35.214   8.747  -4.246  1.00  1.08           H  
ATOM   2157  N   PRO A 136      35.169   6.130  -5.234  1.00  1.23           N  
ATOM   2158  CA  PRO A 136      35.289   4.677  -5.316  1.00  1.23           C  
ATOM   2159  C   PRO A 136      35.963   4.011  -4.123  1.00  1.23           C  
ATOM   2160  O   PRO A 136      37.030   3.410  -4.257  1.00  1.23           O  
ATOM   2161  CB  PRO A 136      36.134   4.512  -6.575  1.00  1.23           C  
ATOM   2162  CG  PRO A 136      37.028   5.734  -6.587  1.00  1.23           C  
ATOM   2163  CD  PRO A 136      36.162   6.856  -6.049  1.00  1.23           C  
ATOM   2164  HA  PRO A 136      34.297   4.252  -5.471  1.00  1.23           H  
ATOM   2165 1HB  PRO A 136      36.696   3.568  -6.524  1.00  1.23           H  
ATOM   2166 2HB  PRO A 136      35.478   4.447  -7.456  1.00  1.23           H  
ATOM   2167 1HG  PRO A 136      37.917   5.553  -5.963  1.00  1.23           H  
ATOM   2168 2HG  PRO A 136      37.393   5.927  -7.608  1.00  1.23           H  
ATOM   2169 1HD  PRO A 136      36.774   7.527  -5.429  1.00  1.23           H  
ATOM   2170 2HD  PRO A 136      35.686   7.374  -6.894  1.00  1.23           H  
ATOM   2171  N   GLY A 137      35.347   4.138  -2.961  1.00  1.45           N  
ATOM   2172  CA  GLY A 137      35.895   3.549  -1.743  1.00  1.45           C  
ATOM   2173  C   GLY A 137      34.977   2.528  -1.090  1.00  1.45           C  
ATOM   2174  O   GLY A 137      34.312   1.742  -1.762  1.00  1.45           O  
ATOM   2175  H   GLY A 137      34.478   4.667  -2.937  1.00  1.45           H  
ATOM   2176 1HA  GLY A 137      36.845   3.072  -1.975  1.00  1.45           H  
ATOM   2177 2HA  GLY A 137      36.120   4.323  -1.040  1.00  1.45           H  
ATOM   2178  N   GLY A 138      34.988   2.504   0.239  1.00  1.70           N  
ATOM   2179  CA  GLY A 138      34.195   1.548   1.003  1.00  1.70           C  
ATOM   2180  C   GLY A 138      34.979   1.019   2.200  1.00  1.70           C  
ATOM   2181  O   GLY A 138      36.054   1.526   2.527  1.00  1.70           O  
ATOM   2182  H   GLY A 138      35.561   3.172   0.738  1.00  1.70           H  
ATOM   2183 1HA  GLY A 138      33.278   2.026   1.344  1.00  1.70           H  
ATOM   2184 2HA  GLY A 138      33.901   0.719   0.361  1.00  1.70           H  
ATOM   2185  N   GLY A 139      34.436  -0.014   2.842  1.00  1.90           N  
ATOM   2186  CA  GLY A 139      35.050  -0.612   4.026  1.00  1.90           C  
ATOM   2187  C   GLY A 139      34.656   0.129   5.295  1.00  1.90           C  
ATOM   2188  O   GLY A 139      33.926   1.113   5.247  1.00  1.90           O  
ATOM   2189  H   GLY A 139      33.561  -0.391   2.503  1.00  1.90           H  
ATOM   2190 1HA  GLY A 139      34.749  -1.657   4.103  1.00  1.90           H  
ATOM   2191 2HA  GLY A 139      36.135  -0.600   3.917  1.00  1.90           H  
ATOM   2192  N   GLY A 140      35.149  -0.336   6.437  1.00  1.95           N  
ATOM   2193  CA  GLY A 140      34.823   0.247   7.746  1.00  1.95           C  
ATOM   2194  C   GLY A 140      35.812   1.343   8.136  1.00  1.95           C  
ATOM   2195  O   GLY A 140      36.087   1.561   9.317  1.00  1.95           O  
ATOM   2196  H   GLY A 140      35.763  -1.138   6.407  1.00  1.95           H  
ATOM   2197 1HA  GLY A 140      33.813   0.652   7.718  1.00  1.95           H  
ATOM   2198 2HA  GLY A 140      34.831  -0.535   8.503  1.00  1.95           H  
ATOM   2199  N   VAL A 141      36.392   1.974   7.124  1.00  1.84           N  
ATOM   2200  CA  VAL A 141      37.455   2.942   7.284  1.00  1.84           C  
ATOM   2201  C   VAL A 141      37.255   4.250   6.528  1.00  1.84           C  
ATOM   2202  O   VAL A 141      36.361   4.398   5.692  1.00  1.84           O  
ATOM   2203  CB  VAL A 141      38.767   2.332   6.766  1.00  1.84           C  
ATOM   2204  CG1 VAL A 141      39.116   1.074   7.544  1.00  1.84           C  
ATOM   2205  CG2 VAL A 141      38.607   2.028   5.277  1.00  1.84           C  
ATOM   2206  H   VAL A 141      36.073   1.757   6.190  1.00  1.84           H  
ATOM   2207  HA  VAL A 141      37.554   3.167   8.345  1.00  1.84           H  
ATOM   2208  HB  VAL A 141      39.582   3.047   6.910  1.00  1.84           H  
ATOM   2209 1HG1 VAL A 141      40.054   0.667   7.168  1.00  1.84           H  
ATOM   2210 2HG1 VAL A 141      39.224   1.321   8.601  1.00  1.84           H  
ATOM   2211 3HG1 VAL A 141      38.335   0.332   7.425  1.00  1.84           H  
ATOM   2212 1HG2 VAL A 141      39.535   1.611   4.888  1.00  1.84           H  
ATOM   2213 2HG2 VAL A 141      37.796   1.314   5.129  1.00  1.84           H  
ATOM   2214 3HG2 VAL A 141      38.376   2.950   4.742  1.00  1.84           H  
ATOM   2215  N   ASP A 142      38.098   5.211   6.895  1.00  1.60           N  
ATOM   2216  CA  ASP A 142      38.350   6.470   6.191  1.00  1.60           C  
ATOM   2217  C   ASP A 142      37.162   7.316   5.764  1.00  1.60           C  
ATOM   2218  O   ASP A 142      37.195   7.930   4.700  1.00  1.60           O  
ATOM   2219  CB  ASP A 142      39.212   6.188   4.959  1.00  1.60           C  
ATOM   2220  CG  ASP A 142      40.632   5.648   5.298  1.00  1.60           C  
ATOM   2221  OD1 ASP A 142      41.057   5.756   6.444  1.00  1.60           O  
ATOM   2222  OD2 ASP A 142      41.274   5.153   4.417  1.00  1.60           O  
ATOM   2223  H   ASP A 142      38.698   5.001   7.678  1.00  1.60           H  
ATOM   2224  HA  ASP A 142      38.930   7.088   6.867  1.00  1.60           H  
ATOM   2225 1HB  ASP A 142      38.713   5.461   4.328  1.00  1.60           H  
ATOM   2226 2HB  ASP A 142      39.314   7.103   4.374  1.00  1.60           H  
ATOM   2227  N   GLY A 143      36.132   7.388   6.580  1.00  1.34           N  
ATOM   2228  CA  GLY A 143      35.010   8.252   6.244  1.00  1.34           C  
ATOM   2229  C   GLY A 143      34.008   7.666   5.240  1.00  1.34           C  
ATOM   2230  O   GLY A 143      33.096   8.368   4.809  1.00  1.34           O  
ATOM   2231  H   GLY A 143      36.130   6.857   7.437  1.00  1.34           H  
ATOM   2232 1HA  GLY A 143      34.480   8.503   7.165  1.00  1.34           H  
ATOM   2233 2HA  GLY A 143      35.398   9.193   5.858  1.00  1.34           H  
ATOM   2234  N   TRP A 144      34.158   6.400   4.831  1.00  1.12           N  
ATOM   2235  CA  TRP A 144      33.205   5.844   3.852  1.00  1.12           C  
ATOM   2236  C   TRP A 144      32.018   5.225   4.570  1.00  1.12           C  
ATOM   2237  O   TRP A 144      30.990   4.906   3.974  1.00  1.12           O  
ATOM   2238  CB  TRP A 144      33.873   4.765   3.011  1.00  1.12           C  
ATOM   2239  CG  TRP A 144      35.030   5.286   2.232  1.00  1.12           C  
ATOM   2240  CD1 TRP A 144      36.341   5.156   2.555  1.00  1.12           C  
ATOM   2241  CD2 TRP A 144      35.002   5.995   0.994  1.00  1.12           C  
ATOM   2242  NE1 TRP A 144      37.122   5.760   1.618  1.00  1.12           N  
ATOM   2243  CE2 TRP A 144      36.330   6.285   0.660  1.00  1.12           C  
ATOM   2244  CE3 TRP A 144      33.991   6.402   0.156  1.00  1.12           C  
ATOM   2245  CZ2 TRP A 144      36.663   6.979  -0.486  1.00  1.12           C  
ATOM   2246  CZ3 TRP A 144      34.327   7.084  -0.996  1.00  1.12           C  
ATOM   2247  CH2 TRP A 144      35.627   7.371  -1.305  1.00  1.12           C  
ATOM   2248  H   TRP A 144      34.936   5.822   5.169  1.00  1.12           H  
ATOM   2249  HA  TRP A 144      32.848   6.643   3.201  1.00  1.12           H  
ATOM   2250 1HB  TRP A 144      34.230   3.958   3.666  1.00  1.12           H  
ATOM   2251 2HB  TRP A 144      33.150   4.339   2.321  1.00  1.12           H  
ATOM   2252  HD1 TRP A 144      36.712   4.649   3.425  1.00  1.12           H  
ATOM   2253  HE1 TRP A 144      38.132   5.804   1.637  1.00  1.12           H  
ATOM   2254  HE3 TRP A 144      32.951   6.192   0.401  1.00  1.12           H  
ATOM   2255  HZ2 TRP A 144      37.696   7.208  -0.750  1.00  1.12           H  
ATOM   2256  HZ3 TRP A 144      33.516   7.407  -1.644  1.00  1.12           H  
ATOM   2257  HH2 TRP A 144      35.853   7.917  -2.211  1.00  1.12           H  
ATOM   2258  N   VAL A 145      32.186   5.064   5.868  1.00  0.99           N  
ATOM   2259  CA  VAL A 145      31.245   4.381   6.730  1.00  0.99           C  
ATOM   2260  C   VAL A 145      30.705   5.279   7.844  1.00  0.99           C  
ATOM   2261  O   VAL A 145      31.473   5.995   8.515  1.00  0.99           O  
ATOM   2262  CB  VAL A 145      31.979   3.199   7.338  1.00  0.99           C  
ATOM   2263  CG1 VAL A 145      33.162   3.736   8.053  1.00  0.99           C  
ATOM   2264  CG2 VAL A 145      31.103   2.461   8.250  1.00  0.99           C  
ATOM   2265  H   VAL A 145      33.051   5.396   6.262  1.00  0.99           H  
ATOM   2266  HA  VAL A 145      30.409   4.021   6.124  1.00  0.99           H  
ATOM   2267  HB  VAL A 145      32.327   2.539   6.561  1.00  0.99           H  
ATOM   2268 1HG1 VAL A 145      33.707   2.943   8.514  1.00  0.99           H  
ATOM   2269 2HG1 VAL A 145      33.807   4.265   7.350  1.00  0.99           H  
ATOM   2270 3HG1 VAL A 145      32.819   4.414   8.801  1.00  0.99           H  
ATOM   2271 1HG2 VAL A 145      31.642   1.624   8.683  1.00  0.99           H  
ATOM   2272 2HG2 VAL A 145      30.767   3.119   9.043  1.00  0.99           H  
ATOM   2273 3HG2 VAL A 145      30.247   2.094   7.676  1.00  0.99           H  
ATOM   2274  N   PHE A 146      29.391   5.180   8.061  1.00  0.97           N  
ATOM   2275  CA  PHE A 146      28.661   5.989   9.033  1.00  0.97           C  
ATOM   2276  C   PHE A 146      27.535   5.268   9.764  1.00  0.97           C  
ATOM   2277  O   PHE A 146      27.103   4.178   9.397  1.00  0.97           O  
ATOM   2278  CB  PHE A 146      28.028   7.198   8.325  1.00  0.97           C  
ATOM   2279  CG  PHE A 146      27.078   6.785   7.290  1.00  0.97           C  
ATOM   2280  CD1 PHE A 146      25.736   6.595   7.548  1.00  0.97           C  
ATOM   2281  CD2 PHE A 146      27.538   6.575   6.029  1.00  0.97           C  
ATOM   2282  CE1 PHE A 146      24.909   6.162   6.543  1.00  0.97           C  
ATOM   2283  CE2 PHE A 146      26.711   6.160   5.059  1.00  0.97           C  
ATOM   2284  CZ  PHE A 146      25.398   5.933   5.322  1.00  0.97           C  
ATOM   2285  H   PHE A 146      28.861   4.539   7.465  1.00  0.97           H  
ATOM   2286  HA  PHE A 146      29.368   6.332   9.784  1.00  0.97           H  
ATOM   2287 1HB  PHE A 146      27.503   7.813   9.053  1.00  0.97           H  
ATOM   2288 2HB  PHE A 146      28.803   7.809   7.866  1.00  0.97           H  
ATOM   2289  HD1 PHE A 146      25.351   6.767   8.553  1.00  0.97           H  
ATOM   2290  HD2 PHE A 146      28.596   6.731   5.808  1.00  0.97           H  
ATOM   2291  HE1 PHE A 146      23.869   5.981   6.717  1.00  0.97           H  
ATOM   2292  HE2 PHE A 146      27.103   6.001   4.074  1.00  0.97           H  
ATOM   2293  HZ  PHE A 146      24.736   5.579   4.535  1.00  0.97           H  
ATOM   2294  N   THR A 147      27.063   5.899  10.821  1.00  1.05           N  
ATOM   2295  CA  THR A 147      25.935   5.425  11.590  1.00  1.05           C  
ATOM   2296  C   THR A 147      24.783   6.418  11.503  1.00  1.05           C  
ATOM   2297  O   THR A 147      24.973   7.637  11.571  1.00  1.05           O  
ATOM   2298  CB  THR A 147      26.334   5.176  13.053  1.00  1.05           C  
ATOM   2299  OG1 THR A 147      27.353   4.170  13.095  1.00  1.05           O  
ATOM   2300  CG2 THR A 147      25.135   4.739  13.886  1.00  1.05           C  
ATOM   2301  H   THR A 147      27.500   6.769  11.098  1.00  1.05           H  
ATOM   2302  HA  THR A 147      25.594   4.480  11.168  1.00  1.05           H  
ATOM   2303  HB  THR A 147      26.733   6.074  13.464  1.00  1.05           H  
ATOM   2304  HG1 THR A 147      26.968   3.314  12.881  1.00  1.05           H  
ATOM   2305 1HG2 THR A 147      25.451   4.571  14.913  1.00  1.05           H  
ATOM   2306 2HG2 THR A 147      24.371   5.514  13.873  1.00  1.05           H  
ATOM   2307 3HG2 THR A 147      24.724   3.816  13.477  1.00  1.05           H  
ATOM   2308  N   LEU A 148      23.583   5.894  11.307  1.00  1.27           N  
ATOM   2309  CA  LEU A 148      22.394   6.725  11.267  1.00  1.27           C  
ATOM   2310  C   LEU A 148      21.752   6.738  12.643  1.00  1.27           C  
ATOM   2311  O   LEU A 148      21.201   5.730  13.091  1.00  1.27           O  
ATOM   2312  CB  LEU A 148      21.426   6.186  10.218  1.00  1.27           C  
ATOM   2313  CG  LEU A 148      21.976   6.164   8.798  1.00  1.27           C  
ATOM   2314  CD1 LEU A 148      20.992   5.507   7.853  1.00  1.27           C  
ATOM   2315  CD2 LEU A 148      22.237   7.599   8.394  1.00  1.27           C  
ATOM   2316  H   LEU A 148      23.488   4.892  11.226  1.00  1.27           H  
ATOM   2317  HA  LEU A 148      22.675   7.747  11.006  1.00  1.27           H  
ATOM   2318 1HB  LEU A 148      21.150   5.167  10.487  1.00  1.27           H  
ATOM   2319 2HB  LEU A 148      20.524   6.802  10.227  1.00  1.27           H  
ATOM   2320  HG  LEU A 148      22.901   5.590   8.771  1.00  1.27           H  
ATOM   2321 1HD1 LEU A 148      21.398   5.508   6.843  1.00  1.27           H  
ATOM   2322 2HD1 LEU A 148      20.816   4.477   8.171  1.00  1.27           H  
ATOM   2323 3HD1 LEU A 148      20.055   6.057   7.867  1.00  1.27           H  
ATOM   2324 1HD2 LEU A 148      22.632   7.657   7.390  1.00  1.27           H  
ATOM   2325 2HD2 LEU A 148      21.306   8.163   8.437  1.00  1.27           H  
ATOM   2326 3HD2 LEU A 148      22.954   8.026   9.097  1.00  1.27           H  
ATOM   2327  N   GLY A 149      21.925   7.843  13.359  1.00  1.65           N  
ATOM   2328  CA  GLY A 149      21.432   7.923  14.724  1.00  1.65           C  
ATOM   2329  C   GLY A 149      20.020   8.473  14.744  1.00  1.65           C  
ATOM   2330  O   GLY A 149      19.785   9.599  14.313  1.00  1.65           O  
ATOM   2331  H   GLY A 149      22.366   8.652  12.922  1.00  1.65           H  
ATOM   2332 1HA  GLY A 149      21.453   6.935  15.183  1.00  1.65           H  
ATOM   2333 2HA  GLY A 149      22.087   8.567  15.307  1.00  1.65           H  
ATOM   2334  N   ASP A 150      19.088   7.702  15.279  1.00  2.24           N  
ATOM   2335  CA  ASP A 150      17.690   8.123  15.335  1.00  2.24           C  
ATOM   2336  C   ASP A 150      17.477   9.331  16.228  1.00  2.24           C  
ATOM   2337  O   ASP A 150      18.155   9.482  17.250  1.00  2.24           O  
ATOM   2338  CB  ASP A 150      16.800   6.985  15.826  1.00  2.24           C  
ATOM   2339  CG  ASP A 150      16.626   5.862  14.803  1.00  2.24           C  
ATOM   2340  OD1 ASP A 150      17.022   6.025  13.672  1.00  2.24           O  
ATOM   2341  OD2 ASP A 150      16.093   4.844  15.171  1.00  2.24           O  
ATOM   2342  H   ASP A 150      19.347   6.789  15.628  1.00  2.24           H  
ATOM   2343  HA  ASP A 150      17.373   8.394  14.326  1.00  2.24           H  
ATOM   2344 1HB  ASP A 150      17.220   6.566  16.738  1.00  2.24           H  
ATOM   2345 2HB  ASP A 150      15.815   7.390  16.081  1.00  2.24           H  
ATOM   2346  N   LEU A 151      16.497  10.156  15.891  1.00  3.06           N  
ATOM   2347  CA  LEU A 151      16.159  11.254  16.782  1.00  3.06           C  
ATOM   2348  C   LEU A 151      15.452  10.710  18.026  1.00  3.06           C  
ATOM   2349  O   LEU A 151      14.808   9.665  17.945  1.00  3.06           O  
ATOM   2350  CB  LEU A 151      15.204  12.255  16.138  1.00  3.06           C  
ATOM   2351  CG  LEU A 151      15.698  12.996  14.964  1.00  3.06           C  
ATOM   2352  CD1 LEU A 151      14.575  13.875  14.457  1.00  3.06           C  
ATOM   2353  CD2 LEU A 151      16.945  13.778  15.360  1.00  3.06           C  
ATOM   2354  H   LEU A 151      16.014  10.022  14.999  1.00  3.06           H  
ATOM   2355  HA  LEU A 151      17.080  11.763  17.026  1.00  3.06           H  
ATOM   2356 1HB  LEU A 151      14.315  11.711  15.817  1.00  3.06           H  
ATOM   2357 2HB  LEU A 151      14.897  12.981  16.890  1.00  3.06           H  
ATOM   2358  HG  LEU A 151      15.933  12.313  14.186  1.00  3.06           H  
ATOM   2359 1HD1 LEU A 151      14.889  14.401  13.589  1.00  3.06           H  
ATOM   2360 2HD1 LEU A 151      13.715  13.254  14.203  1.00  3.06           H  
ATOM   2361 3HD1 LEU A 151      14.287  14.586  15.230  1.00  3.06           H  
ATOM   2362 1HD2 LEU A 151      17.323  14.322  14.521  1.00  3.06           H  
ATOM   2363 2HD2 LEU A 151      16.697  14.478  16.158  1.00  3.06           H  
ATOM   2364 3HD2 LEU A 151      17.711  13.085  15.710  1.00  3.06           H  
ATOM   2365  N   PRO A 152      15.596  11.355  19.193  1.00  4.06           N  
ATOM   2366  CA  PRO A 152      14.831  11.106  20.402  1.00  4.06           C  
ATOM   2367  C   PRO A 152      13.342  11.321  20.159  1.00  4.06           C  
ATOM   2368  O   PRO A 152      12.969  12.195  19.371  1.00  4.06           O  
ATOM   2369  CB  PRO A 152      15.380  12.155  21.376  1.00  4.06           C  
ATOM   2370  CG  PRO A 152      16.766  12.470  20.869  1.00  4.06           C  
ATOM   2371  CD  PRO A 152      16.676  12.354  19.365  1.00  4.06           C  
ATOM   2372  HA  PRO A 152      15.025  10.081  20.754  1.00  4.06           H  
ATOM   2373 1HB  PRO A 152      14.714  13.033  21.386  1.00  4.06           H  
ATOM   2374 2HB  PRO A 152      15.380  11.749  22.398  1.00  4.06           H  
ATOM   2375 1HG  PRO A 152      17.072  13.475  21.201  1.00  4.06           H  
ATOM   2376 2HG  PRO A 152      17.492  11.762  21.299  1.00  4.06           H  
ATOM   2377 1HD  PRO A 152      16.416  13.315  18.898  1.00  4.06           H  
ATOM   2378 2HD  PRO A 152      17.647  11.957  19.030  1.00  4.06           H  
ATOM   2379  N   ASP A 153      12.512  10.566  20.870  1.00  5.11           N  
ATOM   2380  CA  ASP A 153      11.064  10.707  20.783  1.00  5.11           C  
ATOM   2381  C   ASP A 153      10.564  11.566  21.936  1.00  5.11           C  
ATOM   2382  O   ASP A 153       9.434  12.052  21.911  1.00  5.11           O  
ATOM   2383  OXT ASP A 153      11.208  11.573  22.984  1.00  5.11           O  
ATOM   2384  CB  ASP A 153      10.376   9.338  20.830  1.00  5.11           C  
ATOM   2385  CG  ASP A 153      10.607   8.488  19.581  1.00  5.11           C  
ATOM   2386  OD1 ASP A 153      10.686   9.037  18.511  1.00  5.11           O  
ATOM   2387  OD2 ASP A 153      10.695   7.292  19.719  1.00  5.11           O  
ATOM   2388  H   ASP A 153      12.896   9.865  21.488  1.00  5.11           H  
ATOM   2389  HA  ASP A 153      10.811  11.202  19.844  1.00  5.11           H  
ATOM   2390 1HB  ASP A 153      10.735   8.782  21.697  1.00  5.11           H  
ATOM   2391 2HB  ASP A 153       9.302   9.478  20.957  1.00  5.11           H  
ENDMDL

REMARK ID 658039 DOMAINID 651142 MODEL 2 9ilb-19ro2
MODEL     2
ATOM      1  N   ALA A   1      -1.578   0.182  -0.852  1.00  5.12           N  
ATOM      2  CA  ALA A   1      -0.578   0.712  -1.767  1.00  5.12           C  
ATOM      3  C   ALA A   1       0.143   1.891  -1.138  1.00  5.12           C  
ATOM      4  O   ALA A   1      -0.485   2.860  -0.706  1.00  5.12           O  
ATOM      5  CB  ALA A   1      -1.221   1.135  -3.080  1.00  5.12           C  
ATOM      6 1H   ALA A   1      -1.740  -0.794  -1.054  1.00  5.12           H  
ATOM      7 2H   ALA A   1      -1.241   0.280   0.095  1.00  5.12           H  
ATOM      8 3H   ALA A   1      -2.440   0.697  -0.958  1.00  5.12           H  
ATOM      9  HA  ALA A   1       0.157  -0.069  -1.962  1.00  5.12           H  
ATOM     10 1HB  ALA A   1      -0.450   1.513  -3.754  1.00  5.12           H  
ATOM     11 2HB  ALA A   1      -1.716   0.280  -3.536  1.00  5.12           H  
ATOM     12 3HB  ALA A   1      -1.952   1.919  -2.892  1.00  5.12           H  
ATOM     13  N   GLU A   2       1.464   1.808  -1.083  1.00  4.24           N  
ATOM     14  CA  GLU A   2       2.271   2.891  -0.532  1.00  4.24           C  
ATOM     15  C   GLU A   2       2.457   3.962  -1.593  1.00  4.24           C  
ATOM     16  O   GLU A   2       2.453   3.656  -2.786  1.00  4.24           O  
ATOM     17  CB  GLU A   2       3.627   2.363  -0.057  1.00  4.24           C  
ATOM     18  CG  GLU A   2       3.542   1.371   1.105  1.00  4.24           C  
ATOM     19  CD  GLU A   2       4.896   0.880   1.583  1.00  4.24           C  
ATOM     20  OE1 GLU A   2       5.862   1.067   0.881  1.00  4.24           O  
ATOM     21  OE2 GLU A   2       4.955   0.320   2.653  1.00  4.24           O  
ATOM     22  H   GLU A   2       1.935   0.989  -1.444  1.00  4.24           H  
ATOM     23  HA  GLU A   2       1.745   3.332   0.315  1.00  4.24           H  
ATOM     24 1HB  GLU A   2       4.135   1.869  -0.885  1.00  4.24           H  
ATOM     25 2HB  GLU A   2       4.252   3.200   0.256  1.00  4.24           H  
ATOM     26 1HG  GLU A   2       3.031   1.853   1.938  1.00  4.24           H  
ATOM     27 2HG  GLU A   2       2.942   0.518   0.793  1.00  4.24           H  
ATOM     28  N   LEU A   3       2.636   5.210  -1.172  1.00  3.34           N  
ATOM     29  CA  LEU A   3       2.852   6.281  -2.137  1.00  3.34           C  
ATOM     30  C   LEU A   3       4.297   6.460  -2.529  1.00  3.34           C  
ATOM     31  O   LEU A   3       5.207   6.234  -1.731  1.00  3.34           O  
ATOM     32  CB  LEU A   3       2.342   7.617  -1.612  1.00  3.34           C  
ATOM     33  CG  LEU A   3       0.887   7.658  -1.319  1.00  3.34           C  
ATOM     34  CD1 LEU A   3       0.510   9.073  -0.829  1.00  3.34           C  
ATOM     35  CD2 LEU A   3       0.180   7.251  -2.561  1.00  3.34           C  
ATOM     36  H   LEU A   3       2.626   5.414  -0.184  1.00  3.34           H  
ATOM     37  HA  LEU A   3       2.294   6.040  -3.042  1.00  3.34           H  
ATOM     38 1HB  LEU A   3       2.881   7.868  -0.703  1.00  3.34           H  
ATOM     39 2HB  LEU A   3       2.555   8.385  -2.364  1.00  3.34           H  
ATOM     40  HG  LEU A   3       0.647   6.954  -0.530  1.00  3.34           H  
ATOM     41 1HD1 LEU A   3      -0.542   9.126  -0.613  1.00  3.34           H  
ATOM     42 2HD1 LEU A   3       1.072   9.306   0.075  1.00  3.34           H  
ATOM     43 3HD1 LEU A   3       0.753   9.798  -1.604  1.00  3.34           H  
ATOM     44 1HD2 LEU A   3      -0.878   7.250  -2.420  1.00  3.34           H  
ATOM     45 2HD2 LEU A   3       0.454   7.949  -3.329  1.00  3.34           H  
ATOM     46 3HD2 LEU A   3       0.499   6.250  -2.852  1.00  3.34           H  
ATOM     47  N   ALA A   4       4.498   6.896  -3.764  1.00  2.58           N  
ATOM     48  CA  ALA A   4       5.832   7.226  -4.252  1.00  2.58           C  
ATOM     49  C   ALA A   4       5.925   8.729  -4.371  1.00  2.58           C  
ATOM     50  O   ALA A   4       4.894   9.398  -4.408  1.00  2.58           O  
ATOM     51  CB  ALA A   4       6.117   6.553  -5.580  1.00  2.58           C  
ATOM     52  H   ALA A   4       3.685   7.049  -4.370  1.00  2.58           H  
ATOM     53  HA  ALA A   4       6.568   6.894  -3.519  1.00  2.58           H  
ATOM     54 1HB  ALA A   4       7.120   6.820  -5.915  1.00  2.58           H  
ATOM     55 2HB  ALA A   4       6.047   5.473  -5.461  1.00  2.58           H  
ATOM     56 3HB  ALA A   4       5.394   6.882  -6.319  1.00  2.58           H  
ATOM     57  N   PHE A   5       7.130   9.280  -4.405  1.00  1.99           N  
ATOM     58  CA  PHE A   5       7.224  10.718  -4.611  1.00  1.99           C  
ATOM     59  C   PHE A   5       8.496  11.133  -5.326  1.00  1.99           C  
ATOM     60  O   PHE A   5       9.457  10.364  -5.426  1.00  1.99           O  
ATOM     61  CB  PHE A   5       7.108  11.498  -3.291  1.00  1.99           C  
ATOM     62  CG  PHE A   5       8.202  11.291  -2.330  1.00  1.99           C  
ATOM     63  CD1 PHE A   5       9.294  12.143  -2.329  1.00  1.99           C  
ATOM     64  CD2 PHE A   5       8.150  10.266  -1.408  1.00  1.99           C  
ATOM     65  CE1 PHE A   5      10.322  11.976  -1.433  1.00  1.99           C  
ATOM     66  CE2 PHE A   5       9.177  10.089  -0.503  1.00  1.99           C  
ATOM     67  CZ  PHE A   5      10.268  10.946  -0.516  1.00  1.99           C  
ATOM     68  H   PHE A   5       7.966   8.717  -4.328  1.00  1.99           H  
ATOM     69  HA  PHE A   5       6.391  11.009  -5.247  1.00  1.99           H  
ATOM     70 1HB  PHE A   5       7.051  12.564  -3.506  1.00  1.99           H  
ATOM     71 2HB  PHE A   5       6.182  11.229  -2.804  1.00  1.99           H  
ATOM     72  HD1 PHE A   5       9.331  12.955  -3.057  1.00  1.99           H  
ATOM     73  HD2 PHE A   5       7.289   9.594  -1.400  1.00  1.99           H  
ATOM     74  HE1 PHE A   5      11.178  12.659  -1.451  1.00  1.99           H  
ATOM     75  HE2 PHE A   5       9.131   9.275   0.221  1.00  1.99           H  
ATOM     76  HZ  PHE A   5      11.080  10.807   0.196  1.00  1.99           H  
ATOM     77  N   SER A   6       8.492  12.378  -5.791  1.00  1.58           N  
ATOM     78  CA  SER A   6       9.628  12.977  -6.474  1.00  1.58           C  
ATOM     79  C   SER A   6       9.732  14.461  -6.136  1.00  1.58           C  
ATOM     80  O   SER A   6       8.719  15.136  -5.936  1.00  1.58           O  
ATOM     81  CB  SER A   6       9.472  12.789  -7.966  1.00  1.58           C  
ATOM     82  OG  SER A   6      10.544  13.349  -8.658  1.00  1.58           O  
ATOM     83  H   SER A   6       7.627  12.907  -5.686  1.00  1.58           H  
ATOM     84  HA  SER A   6      10.540  12.482  -6.139  1.00  1.58           H  
ATOM     85 1HB  SER A   6       9.406  11.724  -8.191  1.00  1.58           H  
ATOM     86 2HB  SER A   6       8.541  13.253  -8.294  1.00  1.58           H  
ATOM     87  HG  SER A   6      10.538  14.289  -8.454  1.00  1.58           H  
ATOM     88  N   GLU A   7      10.962  14.970  -6.059  1.00  1.31           N  
ATOM     89  CA  GLU A   7      11.169  16.375  -5.703  1.00  1.31           C  
ATOM     90  C   GLU A   7      11.943  17.147  -6.767  1.00  1.31           C  
ATOM     91  O   GLU A   7      12.953  16.655  -7.292  1.00  1.31           O  
ATOM     92  CB  GLU A   7      11.937  16.435  -4.383  1.00  1.31           C  
ATOM     93  CG  GLU A   7      11.218  15.812  -3.202  1.00  1.31           C  
ATOM     94  CD  GLU A   7      12.059  15.755  -1.955  1.00  1.31           C  
ATOM     95  OE1 GLU A   7      13.149  15.250  -2.019  1.00  1.31           O  
ATOM     96  OE2 GLU A   7      11.611  16.226  -0.937  1.00  1.31           O  
ATOM     97  H   GLU A   7      11.758  14.373  -6.244  1.00  1.31           H  
ATOM     98  HA  GLU A   7      10.200  16.849  -5.578  1.00  1.31           H  
ATOM     99 1HB  GLU A   7      12.900  15.942  -4.498  1.00  1.31           H  
ATOM    100 2HB  GLU A   7      12.127  17.480  -4.133  1.00  1.31           H  
ATOM    101 1HG  GLU A   7      10.332  16.405  -2.999  1.00  1.31           H  
ATOM    102 2HG  GLU A   7      10.898  14.808  -3.460  1.00  1.31           H  
ATOM    103  N   GLY A   8      11.498  18.381  -7.026  1.00  1.15           N  
ATOM    104  CA  GLY A   8      12.142  19.228  -8.028  1.00  1.15           C  
ATOM    105  C   GLY A   8      11.413  20.549  -8.275  1.00  1.15           C  
ATOM    106  O   GLY A   8      10.453  20.885  -7.583  1.00  1.15           O  
ATOM    107  H   GLY A   8      10.663  18.707  -6.532  1.00  1.15           H  
ATOM    108 1HA  GLY A   8      13.171  19.431  -7.742  1.00  1.15           H  
ATOM    109 2HA  GLY A   8      12.179  18.669  -8.958  1.00  1.15           H  
ATOM    110  N   THR A   9      11.858  21.293  -9.281  1.00  1.07           N  
ATOM    111  CA  THR A   9      11.264  22.599  -9.591  1.00  1.07           C  
ATOM    112  C   THR A   9      10.391  22.565 -10.833  1.00  1.07           C  
ATOM    113  O   THR A   9      10.769  22.016 -11.873  1.00  1.07           O  
ATOM    114  CB  THR A   9      12.343  23.687  -9.744  1.00  1.07           C  
ATOM    115  OG1 THR A   9      13.034  23.836  -8.498  1.00  1.07           O  
ATOM    116  CG2 THR A   9      11.726  25.047 -10.159  1.00  1.07           C  
ATOM    117  H   THR A   9      12.636  20.926  -9.832  1.00  1.07           H  
ATOM    118  HA  THR A   9      10.629  22.894  -8.754  1.00  1.07           H  
ATOM    119  HB  THR A   9      13.056  23.373 -10.504  1.00  1.07           H  
ATOM    120  HG1 THR A   9      12.405  24.195  -7.853  1.00  1.07           H  
ATOM    121 1HG2 THR A   9      12.508  25.789 -10.259  1.00  1.07           H  
ATOM    122 2HG2 THR A   9      11.212  24.948 -11.114  1.00  1.07           H  
ATOM    123 3HG2 THR A   9      11.014  25.374  -9.398  1.00  1.07           H  
ATOM    124  N   ILE A  10       9.197  23.139 -10.723  1.00  1.03           N  
ATOM    125  CA  ILE A  10       8.301  23.162 -11.865  1.00  1.03           C  
ATOM    126  C   ILE A  10       8.554  24.424 -12.681  1.00  1.03           C  
ATOM    127  O   ILE A  10       8.468  25.543 -12.149  1.00  1.03           O  
ATOM    128  CB  ILE A  10       6.818  23.121 -11.436  1.00  1.03           C  
ATOM    129  CG1 ILE A  10       6.494  21.846 -10.638  1.00  1.03           C  
ATOM    130  CG2 ILE A  10       5.943  23.173 -12.661  1.00  1.03           C  
ATOM    131  CD1 ILE A  10       5.079  21.820 -10.047  1.00  1.03           C  
ATOM    132  H   ILE A  10       8.929  23.572  -9.850  1.00  1.03           H  
ATOM    133  HA  ILE A  10       8.504  22.298 -12.501  1.00  1.03           H  
ATOM    134  HB  ILE A  10       6.626  23.957 -10.784  1.00  1.03           H  
ATOM    135 1HG1 ILE A  10       6.603  21.016 -11.269  1.00  1.03           H  
ATOM    136 2HG1 ILE A  10       7.208  21.754  -9.816  1.00  1.03           H  
ATOM    137 1HG2 ILE A  10       4.892  23.160 -12.374  1.00  1.03           H  
ATOM    138 2HG2 ILE A  10       6.160  24.084 -13.201  1.00  1.03           H  
ATOM    139 3HG2 ILE A  10       6.157  22.312 -13.289  1.00  1.03           H  
ATOM    140 1HD1 ILE A  10       4.926  20.897  -9.500  1.00  1.03           H  
ATOM    141 2HD1 ILE A  10       4.943  22.661  -9.377  1.00  1.03           H  
ATOM    142 3HD1 ILE A  10       4.348  21.885 -10.852  1.00  1.03           H  
ATOM    143  N   VAL A  11       8.889  24.228 -13.958  1.00  1.03           N  
ATOM    144  CA  VAL A  11       9.191  25.326 -14.872  1.00  1.03           C  
ATOM    145  C   VAL A  11       8.404  25.204 -16.163  1.00  1.03           C  
ATOM    146  O   VAL A  11       8.214  24.116 -16.689  1.00  1.03           O  
ATOM    147  CB  VAL A  11      10.708  25.363 -15.175  1.00  1.03           C  
ATOM    148  CG1 VAL A  11      11.137  24.107 -15.787  1.00  1.03           C  
ATOM    149  CG2 VAL A  11      11.025  26.501 -16.124  1.00  1.03           C  
ATOM    150  H   VAL A  11       8.969  23.267 -14.300  1.00  1.03           H  
ATOM    151  HA  VAL A  11       8.906  26.262 -14.397  1.00  1.03           H  
ATOM    152  HB  VAL A  11      11.246  25.488 -14.248  1.00  1.03           H  
ATOM    153 1HG1 VAL A  11      12.204  24.138 -15.992  1.00  1.03           H  
ATOM    154 2HG1 VAL A  11      10.923  23.287 -15.111  1.00  1.03           H  
ATOM    155 3HG1 VAL A  11      10.587  23.987 -16.713  1.00  1.03           H  
ATOM    156 1HG2 VAL A  11      12.091  26.527 -16.318  1.00  1.03           H  
ATOM    157 2HG2 VAL A  11      10.513  26.360 -17.056  1.00  1.03           H  
ATOM    158 3HG2 VAL A  11      10.713  27.423 -15.693  1.00  1.03           H  
ATOM    159  N   THR A  12       7.940  26.316 -16.689  1.00  1.04           N  
ATOM    160  CA  THR A  12       7.191  26.276 -17.933  1.00  1.04           C  
ATOM    161  C   THR A  12       8.072  26.139 -19.166  1.00  1.04           C  
ATOM    162  O   THR A  12       9.247  26.499 -19.161  1.00  1.04           O  
ATOM    163  CB  THR A  12       6.373  27.564 -18.065  1.00  1.04           C  
ATOM    164  OG1 THR A  12       7.276  28.677 -18.041  1.00  1.04           O  
ATOM    165  CG2 THR A  12       5.415  27.690 -16.975  1.00  1.04           C  
ATOM    166  H   THR A  12       8.122  27.212 -16.233  1.00  1.04           H  
ATOM    167  HA  THR A  12       6.505  25.431 -17.900  1.00  1.04           H  
ATOM    168  HB  THR A  12       5.837  27.564 -19.014  1.00  1.04           H  
ATOM    169  HG1 THR A  12       7.711  28.683 -17.149  1.00  1.04           H  
ATOM    170 1HG2 THR A  12       4.856  28.617 -17.077  1.00  1.04           H  
ATOM    171 2HG2 THR A  12       4.737  26.856 -17.014  1.00  1.04           H  
ATOM    172 3HG2 THR A  12       5.964  27.689 -16.039  1.00  1.04           H  
ATOM    173  N   ALA A  13       7.459  25.772 -20.288  1.00  1.05           N  
ATOM    174  CA  ALA A  13       8.147  25.762 -21.593  1.00  1.05           C  
ATOM    175  C   ALA A  13       8.620  27.164 -22.001  1.00  1.05           C  
ATOM    176  O   ALA A  13       9.468  27.314 -22.877  1.00  1.05           O  
ATOM    177  CB  ALA A  13       7.258  25.206 -22.674  1.00  1.05           C  
ATOM    178  H   ALA A  13       6.503  25.418 -20.216  1.00  1.05           H  
ATOM    179  HA  ALA A  13       9.029  25.127 -21.502  1.00  1.05           H  
ATOM    180 1HB  ALA A  13       7.802  25.188 -23.616  1.00  1.05           H  
ATOM    181 2HB  ALA A  13       6.985  24.201 -22.405  1.00  1.05           H  
ATOM    182 3HB  ALA A  13       6.366  25.827 -22.779  1.00  1.05           H  
ATOM    183  N   LEU A  14       8.053  28.187 -21.364  1.00  1.06           N  
ATOM    184  CA  LEU A  14       8.371  29.585 -21.615  1.00  1.06           C  
ATOM    185  C   LEU A  14       9.571  30.016 -20.739  1.00  1.06           C  
ATOM    186  O   LEU A  14       9.964  31.185 -20.730  1.00  1.06           O  
ATOM    187  CB  LEU A  14       7.146  30.457 -21.286  1.00  1.06           C  
ATOM    188  CG  LEU A  14       5.841  30.145 -22.095  1.00  1.06           C  
ATOM    189  CD1 LEU A  14       4.701  31.045 -21.594  1.00  1.06           C  
ATOM    190  CD2 LEU A  14       6.085  30.337 -23.573  1.00  1.06           C  
ATOM    191  H   LEU A  14       7.365  27.978 -20.657  1.00  1.06           H  
ATOM    192  HA  LEU A  14       8.638  29.705 -22.664  1.00  1.06           H  
ATOM    193 1HB  LEU A  14       6.916  30.340 -20.226  1.00  1.06           H  
ATOM    194 2HB  LEU A  14       7.410  31.496 -21.467  1.00  1.06           H  
ATOM    195  HG  LEU A  14       5.549  29.110 -21.917  1.00  1.06           H  
ATOM    196 1HD1 LEU A  14       3.788  30.819 -22.139  1.00  1.06           H  
ATOM    197 2HD1 LEU A  14       4.535  30.875 -20.534  1.00  1.06           H  
ATOM    198 3HD1 LEU A  14       4.963  32.087 -21.753  1.00  1.06           H  
ATOM    199 1HD2 LEU A  14       5.168  30.101 -24.126  1.00  1.06           H  
ATOM    200 2HD2 LEU A  14       6.370  31.370 -23.768  1.00  1.06           H  
ATOM    201 3HD2 LEU A  14       6.885  29.670 -23.899  1.00  1.06           H  
ATOM    202  N   ASN A  15      10.123  29.044 -19.990  1.00  1.05           N  
ATOM    203  CA  ASN A  15      11.261  29.120 -19.062  1.00  1.05           C  
ATOM    204  C   ASN A  15      11.016  29.915 -17.783  1.00  1.05           C  
ATOM    205  O   ASN A  15      11.936  30.136 -16.981  1.00  1.05           O  
ATOM    206  CB  ASN A  15      12.495  29.661 -19.771  1.00  1.05           C  
ATOM    207  CG  ASN A  15      12.980  28.751 -20.867  1.00  1.05           C  
ATOM    208  OD1 ASN A  15      13.174  27.546 -20.662  1.00  1.05           O  
ATOM    209  ND2 ASN A  15      13.177  29.307 -22.035  1.00  1.05           N  
ATOM    210  H   ASN A  15       9.710  28.119 -20.048  1.00  1.05           H  
ATOM    211  HA  ASN A  15      11.484  28.099 -18.750  1.00  1.05           H  
ATOM    212 1HB  ASN A  15      12.299  30.646 -20.185  1.00  1.05           H  
ATOM    213 2HB  ASN A  15      13.294  29.778 -19.045  1.00  1.05           H  
ATOM    214 1HD2 ASN A  15      13.496  28.755 -22.805  1.00  1.05           H  
ATOM    215 2HD2 ASN A  15      13.003  30.284 -22.157  1.00  1.05           H  
ATOM    216  N   ARG A  16       9.776  30.280 -17.522  1.00  1.05           N  
ATOM    217  CA  ARG A  16       9.507  30.925 -16.256  1.00  1.05           C  
ATOM    218  C   ARG A  16       9.306  29.855 -15.201  1.00  1.05           C  
ATOM    219  O   ARG A  16       8.613  28.856 -15.446  1.00  1.05           O  
ATOM    220  CB  ARG A  16       8.311  31.826 -16.339  1.00  1.05           C  
ATOM    221  CG  ARG A  16       8.479  32.997 -17.284  1.00  1.05           C  
ATOM    222  CD  ARG A  16       7.318  33.939 -17.256  1.00  1.05           C  
ATOM    223  NE  ARG A  16       7.535  35.049 -18.166  1.00  1.05           N  
ATOM    224  CZ  ARG A  16       7.230  35.023 -19.475  1.00  1.05           C  
ATOM    225  NH1 ARG A  16       6.674  33.962 -19.996  1.00  1.05           N  
ATOM    226  NH2 ARG A  16       7.485  36.065 -20.241  1.00  1.05           N  
ATOM    227  H   ARG A  16       9.039  30.105 -18.194  1.00  1.05           H  
ATOM    228  HA  ARG A  16      10.368  31.532 -15.974  1.00  1.05           H  
ATOM    229 1HB  ARG A  16       7.426  31.258 -16.630  1.00  1.05           H  
ATOM    230 2HB  ARG A  16       8.140  32.239 -15.357  1.00  1.05           H  
ATOM    231 1HG  ARG A  16       9.368  33.552 -16.994  1.00  1.05           H  
ATOM    232 2HG  ARG A  16       8.603  32.622 -18.305  1.00  1.05           H  
ATOM    233 1HD  ARG A  16       6.404  33.422 -17.554  1.00  1.05           H  
ATOM    234 2HD  ARG A  16       7.196  34.343 -16.247  1.00  1.05           H  
ATOM    235  HE  ARG A  16       7.961  35.890 -17.798  1.00  1.05           H  
ATOM    236 1HH1 ARG A  16       6.463  33.170 -19.404  1.00  1.05           H  
ATOM    237 2HH1 ARG A  16       6.447  33.963 -20.980  1.00  1.05           H  
ATOM    238 1HH2 ARG A  16       7.899  36.894 -19.851  1.00  1.05           H  
ATOM    239 2HH2 ARG A  16       7.241  36.041 -21.225  1.00  1.05           H  
ATOM    240  N   ARG A  17       9.921  30.053 -14.043  1.00  1.04           N  
ATOM    241  CA  ARG A  17       9.842  29.112 -12.936  1.00  1.04           C  
ATOM    242  C   ARG A  17       8.751  29.505 -11.989  1.00  1.04           C  
ATOM    243  O   ARG A  17       8.422  30.688 -11.874  1.00  1.04           O  
ATOM    244  CB  ARG A  17      11.129  29.070 -12.136  1.00  1.04           C  
ATOM    245  CG  ARG A  17      12.226  28.171 -12.669  1.00  1.04           C  
ATOM    246  CD  ARG A  17      12.877  28.683 -13.917  1.00  1.04           C  
ATOM    247  NE  ARG A  17      14.028  27.864 -14.267  1.00  1.04           N  
ATOM    248  CZ  ARG A  17      14.685  27.862 -15.454  1.00  1.04           C  
ATOM    249  NH1 ARG A  17      14.309  28.624 -16.463  1.00  1.04           N  
ATOM    250  NH2 ARG A  17      15.731  27.066 -15.609  1.00  1.04           N  
ATOM    251  H   ARG A  17      10.454  30.910 -13.919  1.00  1.04           H  
ATOM    252  HA  ARG A  17       9.632  28.119 -13.322  1.00  1.04           H  
ATOM    253 1HB  ARG A  17      11.519  30.071 -12.072  1.00  1.04           H  
ATOM    254 2HB  ARG A  17      10.907  28.743 -11.117  1.00  1.04           H  
ATOM    255 1HG  ARG A  17      12.990  28.069 -11.924  1.00  1.04           H  
ATOM    256 2HG  ARG A  17      11.806  27.197 -12.870  1.00  1.04           H  
ATOM    257 1HD  ARG A  17      12.198  28.696 -14.739  1.00  1.04           H  
ATOM    258 2HD  ARG A  17      13.218  29.687 -13.754  1.00  1.04           H  
ATOM    259  HE  ARG A  17      14.385  27.254 -13.543  1.00  1.04           H  
ATOM    260 1HH1 ARG A  17      13.495  29.250 -16.392  1.00  1.04           H  
ATOM    261 2HH1 ARG A  17      14.821  28.592 -17.331  1.00  1.04           H  
ATOM    262 1HH2 ARG A  17      16.033  26.474 -14.846  1.00  1.04           H  
ATOM    263 2HH2 ARG A  17      16.226  27.052 -16.488  1.00  1.04           H  
ATOM    264  N   ILE A  18       8.213  28.533 -11.279  1.00  1.06           N  
ATOM    265  CA  ILE A  18       7.243  28.864 -10.258  1.00  1.06           C  
ATOM    266  C   ILE A  18       7.906  29.272  -8.925  1.00  1.06           C  
ATOM    267  O   ILE A  18       8.812  28.585  -8.435  1.00  1.06           O  
ATOM    268  CB  ILE A  18       6.242  27.737 -10.081  1.00  1.06           C  
ATOM    269  CG1 ILE A  18       5.484  27.545 -11.332  1.00  1.06           C  
ATOM    270  CG2 ILE A  18       5.357  28.111  -9.111  1.00  1.06           C  
ATOM    271  CD1 ILE A  18       4.581  26.351 -11.340  1.00  1.06           C  
ATOM    272  H   ILE A  18       8.461  27.555 -11.457  1.00  1.06           H  
ATOM    273  HA  ILE A  18       6.670  29.722 -10.609  1.00  1.06           H  
ATOM    274  HB  ILE A  18       6.745  26.804  -9.826  1.00  1.06           H  
ATOM    275 1HG1 ILE A  18       4.889  28.431 -11.480  1.00  1.06           H  
ATOM    276 2HG1 ILE A  18       6.192  27.447 -12.157  1.00  1.06           H  
ATOM    277 1HG2 ILE A  18       4.614  27.333  -8.995  1.00  1.06           H  
ATOM    278 2HG2 ILE A  18       5.885  28.254  -8.215  1.00  1.06           H  
ATOM    279 3HG2 ILE A  18       4.891  29.045  -9.417  1.00  1.06           H  
ATOM    280 1HD1 ILE A  18       4.057  26.289 -12.290  1.00  1.06           H  
ATOM    281 2HD1 ILE A  18       5.153  25.478 -11.197  1.00  1.06           H  
ATOM    282 3HD1 ILE A  18       3.856  26.439 -10.535  1.00  1.06           H  
ATOM    283  N   ALA A  19       7.453  30.417  -8.381  1.00  1.10           N  
ATOM    284  CA  ALA A  19       7.955  31.034  -7.144  1.00  1.10           C  
ATOM    285  C   ALA A  19       6.799  31.508  -6.248  1.00  1.10           C  
ATOM    286  O   ALA A  19       5.727  31.841  -6.745  1.00  1.10           O  
ATOM    287  CB  ALA A  19       8.825  32.222  -7.486  1.00  1.10           C  
ATOM    288  H   ALA A  19       6.715  30.906  -8.881  1.00  1.10           H  
ATOM    289  HA  ALA A  19       8.554  30.312  -6.616  1.00  1.10           H  
ATOM    290 1HB  ALA A  19       9.212  32.662  -6.564  1.00  1.10           H  
ATOM    291 2HB  ALA A  19       9.657  31.895  -8.109  1.00  1.10           H  
ATOM    292 3HB  ALA A  19       8.231  32.962  -8.025  1.00  1.10           H  
ATOM    293  N   LEU A  20       6.978  31.543  -4.922  1.00  1.18           N  
ATOM    294  CA  LEU A  20       5.858  32.021  -4.097  1.00  1.18           C  
ATOM    295  C   LEU A  20       5.613  33.510  -4.314  1.00  1.18           C  
ATOM    296  O   LEU A  20       6.557  34.295  -4.437  1.00  1.18           O  
ATOM    297  CB  LEU A  20       6.052  31.713  -2.596  1.00  1.18           C  
ATOM    298  CG  LEU A  20       5.983  30.210  -2.168  1.00  1.18           C  
ATOM    299  CD1 LEU A  20       6.292  30.073  -0.690  1.00  1.18           C  
ATOM    300  CD2 LEU A  20       4.556  29.653  -2.480  1.00  1.18           C  
ATOM    301  H   LEU A  20       7.855  31.263  -4.501  1.00  1.18           H  
ATOM    302  HA  LEU A  20       4.961  31.489  -4.405  1.00  1.18           H  
ATOM    303 1HB  LEU A  20       7.015  32.105  -2.284  1.00  1.18           H  
ATOM    304 2HB  LEU A  20       5.273  32.242  -2.042  1.00  1.18           H  
ATOM    305  HG  LEU A  20       6.729  29.656  -2.692  1.00  1.18           H  
ATOM    306 1HD1 LEU A  20       6.251  29.019  -0.399  1.00  1.18           H  
ATOM    307 2HD1 LEU A  20       7.287  30.463  -0.486  1.00  1.18           H  
ATOM    308 3HD1 LEU A  20       5.556  30.632  -0.110  1.00  1.18           H  
ATOM    309 1HD2 LEU A  20       4.498  28.610  -2.191  1.00  1.18           H  
ATOM    310 2HD2 LEU A  20       3.811  30.227  -1.919  1.00  1.18           H  
ATOM    311 3HD2 LEU A  20       4.338  29.744  -3.537  1.00  1.18           H  
ATOM    312  N   GLY A  21       4.336  33.881  -4.379  1.00  1.26           N  
ATOM    313  CA  GLY A  21       3.899  35.260  -4.560  1.00  1.26           C  
ATOM    314  C   GLY A  21       3.299  35.862  -3.289  1.00  1.26           C  
ATOM    315  O   GLY A  21       3.148  37.081  -3.186  1.00  1.26           O  
ATOM    316  H   GLY A  21       3.630  33.170  -4.264  1.00  1.26           H  
ATOM    317 1HA  GLY A  21       4.743  35.866  -4.883  1.00  1.26           H  
ATOM    318 2HA  GLY A  21       3.161  35.292  -5.361  1.00  1.26           H  
ATOM    319  N   GLY A  22       2.988  35.017  -2.313  1.00  1.32           N  
ATOM    320  CA  GLY A  22       2.390  35.486  -1.065  1.00  1.32           C  
ATOM    321  C   GLY A  22       2.099  34.329  -0.124  1.00  1.32           C  
ATOM    322  O   GLY A  22       2.346  33.178  -0.461  1.00  1.32           O  
ATOM    323  H   GLY A  22       3.107  34.022  -2.478  1.00  1.32           H  
ATOM    324 1HA  GLY A  22       3.065  36.192  -0.582  1.00  1.32           H  
ATOM    325 2HA  GLY A  22       1.467  36.023  -1.284  1.00  1.32           H  
ATOM    326  N   GLU A  23       1.469  34.621   1.012  1.00  1.33           N  
ATOM    327  CA  GLU A  23       1.173  33.614   2.043  1.00  1.33           C  
ATOM    328  C   GLU A  23       0.461  32.369   1.504  1.00  1.33           C  
ATOM    329  O   GLU A  23       0.701  31.253   1.969  1.00  1.33           O  
ATOM    330  CB  GLU A  23       0.320  34.247   3.146  1.00  1.33           C  
ATOM    331  CG  GLU A  23       0.017  33.324   4.322  1.00  1.33           C  
ATOM    332  CD  GLU A  23      -0.757  34.004   5.434  1.00  1.33           C  
ATOM    333  OE1 GLU A  23      -1.071  35.163   5.298  1.00  1.33           O  
ATOM    334  OE2 GLU A  23      -1.030  33.357   6.419  1.00  1.33           O  
ATOM    335  H   GLU A  23       1.240  35.586   1.202  1.00  1.33           H  
ATOM    336  HA  GLU A  23       2.119  33.292   2.481  1.00  1.33           H  
ATOM    337 1HB  GLU A  23       0.825  35.131   3.535  1.00  1.33           H  
ATOM    338 2HB  GLU A  23      -0.633  34.571   2.724  1.00  1.33           H  
ATOM    339 1HG  GLU A  23      -0.564  32.476   3.954  1.00  1.33           H  
ATOM    340 2HG  GLU A  23       0.955  32.940   4.719  1.00  1.33           H  
ATOM    341  N   ASP A  24      -0.428  32.569   0.540  1.00  1.28           N  
ATOM    342  CA  ASP A  24      -1.193  31.483  -0.046  1.00  1.28           C  
ATOM    343  C   ASP A  24      -1.165  31.562  -1.567  1.00  1.28           C  
ATOM    344  O   ASP A  24      -2.005  30.954  -2.250  1.00  1.28           O  
ATOM    345  CB  ASP A  24      -2.641  31.562   0.428  1.00  1.28           C  
ATOM    346  CG  ASP A  24      -3.345  32.849  -0.059  1.00  1.28           C  
ATOM    347  OD1 ASP A  24      -2.722  33.643  -0.761  1.00  1.28           O  
ATOM    348  OD2 ASP A  24      -4.506  33.033   0.285  1.00  1.28           O  
ATOM    349  H   ASP A  24      -0.573  33.510   0.211  1.00  1.28           H  
ATOM    350  HA  ASP A  24      -0.751  30.548   0.278  1.00  1.28           H  
ATOM    351 1HB  ASP A  24      -3.190  30.688   0.070  1.00  1.28           H  
ATOM    352 2HB  ASP A  24      -2.663  31.534   1.519  1.00  1.28           H  
ATOM    353  N   SER A  25      -0.200  32.323  -2.099  1.00  1.19           N  
ATOM    354  CA  SER A  25      -0.149  32.591  -3.531  1.00  1.19           C  
ATOM    355  C   SER A  25       1.179  32.254  -4.178  1.00  1.19           C  
ATOM    356  O   SER A  25       2.245  32.316  -3.560  1.00  1.19           O  
ATOM    357  CB  SER A  25      -0.492  34.046  -3.800  1.00  1.19           C  
ATOM    358  OG  SER A  25      -1.832  34.347  -3.430  1.00  1.19           O  
ATOM    359  H   SER A  25       0.514  32.713  -1.486  1.00  1.19           H  
ATOM    360  HA  SER A  25      -0.910  31.977  -4.013  1.00  1.19           H  
ATOM    361 1HB  SER A  25       0.189  34.684  -3.240  1.00  1.19           H  
ATOM    362 2HB  SER A  25      -0.346  34.266  -4.857  1.00  1.19           H  
ATOM    363  HG  SER A  25      -1.965  34.076  -2.478  1.00  1.19           H  
ATOM    364  N   ILE A  26       1.101  31.938  -5.460  1.00  1.09           N  
ATOM    365  CA  ILE A  26       2.240  31.519  -6.259  1.00  1.09           C  
ATOM    366  C   ILE A  26       2.180  32.079  -7.677  1.00  1.09           C  
ATOM    367  O   ILE A  26       1.096  32.177  -8.259  1.00  1.09           O  
ATOM    368  CB  ILE A  26       2.246  30.012  -6.173  1.00  1.09           C  
ATOM    369  CG1 ILE A  26       3.367  29.395  -6.800  1.00  1.09           C  
ATOM    370  CG2 ILE A  26       0.960  29.485  -6.693  1.00  1.09           C  
ATOM    371  CD1 ILE A  26       3.448  27.966  -6.370  1.00  1.09           C  
ATOM    372  H   ILE A  26       0.189  31.944  -5.897  1.00  1.09           H  
ATOM    373  HA  ILE A  26       3.150  31.887  -5.804  1.00  1.09           H  
ATOM    374  HB  ILE A  26       2.348  29.778  -5.154  1.00  1.09           H  
ATOM    375 1HG1 ILE A  26       3.251  29.461  -7.853  1.00  1.09           H  
ATOM    376 2HG1 ILE A  26       4.279  29.896  -6.520  1.00  1.09           H  
ATOM    377 1HG2 ILE A  26       0.924  28.399  -6.591  1.00  1.09           H  
ATOM    378 2HG2 ILE A  26       0.130  29.926  -6.146  1.00  1.09           H  
ATOM    379 3HG2 ILE A  26       0.892  29.760  -7.710  1.00  1.09           H  
ATOM    380 1HD1 ILE A  26       4.268  27.445  -6.798  1.00  1.09           H  
ATOM    381 2HD1 ILE A  26       3.572  27.965  -5.303  1.00  1.09           H  
ATOM    382 3HD1 ILE A  26       2.529  27.449  -6.643  1.00  1.09           H  
ATOM    383  N   LYS A  27       3.348  32.452  -8.200  1.00  1.01           N  
ATOM    384  CA  LYS A  27       3.498  33.126  -9.486  1.00  1.01           C  
ATOM    385  C   LYS A  27       4.681  32.644 -10.323  1.00  1.01           C  
ATOM    386  O   LYS A  27       5.553  31.915  -9.852  1.00  1.01           O  
ATOM    387  CB  LYS A  27       3.697  34.617  -9.223  1.00  1.01           C  
ATOM    388  CG  LYS A  27       4.993  34.891  -8.439  1.00  1.01           C  
ATOM    389  CD  LYS A  27       5.203  36.353  -8.108  1.00  1.01           C  
ATOM    390  CE  LYS A  27       6.558  36.553  -7.425  1.00  1.01           C  
ATOM    391  NZ  LYS A  27       6.808  37.981  -7.076  1.00  1.01           N  
ATOM    392  H   LYS A  27       4.190  32.286  -7.652  1.00  1.01           H  
ATOM    393  HA  LYS A  27       2.595  32.963 -10.066  1.00  1.01           H  
ATOM    394 1HB  LYS A  27       3.750  35.153 -10.172  1.00  1.01           H  
ATOM    395 2HB  LYS A  27       2.851  35.014  -8.667  1.00  1.01           H  
ATOM    396 1HG  LYS A  27       4.978  34.315  -7.509  1.00  1.01           H  
ATOM    397 2HG  LYS A  27       5.839  34.543  -9.034  1.00  1.01           H  
ATOM    398 1HD  LYS A  27       5.172  36.941  -9.015  1.00  1.01           H  
ATOM    399 2HD  LYS A  27       4.412  36.698  -7.443  1.00  1.01           H  
ATOM    400 1HE  LYS A  27       6.590  35.954  -6.517  1.00  1.01           H  
ATOM    401 2HE  LYS A  27       7.345  36.210  -8.098  1.00  1.01           H  
ATOM    402 1HZ  LYS A  27       7.712  38.059  -6.630  1.00  1.01           H  
ATOM    403 2HZ  LYS A  27       6.796  38.545  -7.914  1.00  1.01           H  
ATOM    404 3HZ  LYS A  27       6.092  38.303  -6.441  1.00  1.01           H  
ATOM    405  N   PHE A  28       4.711  33.071 -11.580  1.00  0.99           N  
ATOM    406  CA  PHE A  28       5.826  32.748 -12.466  1.00  0.99           C  
ATOM    407  C   PHE A  28       6.884  33.865 -12.579  1.00  0.99           C  
ATOM    408  O   PHE A  28       6.558  35.059 -12.593  1.00  0.99           O  
ATOM    409  CB  PHE A  28       5.286  32.446 -13.841  1.00  0.99           C  
ATOM    410  CG  PHE A  28       4.485  31.233 -13.896  1.00  0.99           C  
ATOM    411  CD1 PHE A  28       3.126  31.327 -13.862  1.00  0.99           C  
ATOM    412  CD2 PHE A  28       5.066  29.996 -13.992  1.00  0.99           C  
ATOM    413  CE1 PHE A  28       2.357  30.226 -13.928  1.00  0.99           C  
ATOM    414  CE2 PHE A  28       4.280  28.879 -14.056  1.00  0.99           C  
ATOM    415  CZ  PHE A  28       2.923  28.984 -14.025  1.00  0.99           C  
ATOM    416  H   PHE A  28       3.921  33.620 -11.924  1.00  0.99           H  
ATOM    417  HA  PHE A  28       6.311  31.855 -12.082  1.00  0.99           H  
ATOM    418 1HB  PHE A  28       4.664  33.277 -14.180  1.00  0.99           H  
ATOM    419 2HB  PHE A  28       6.089  32.346 -14.532  1.00  0.99           H  
ATOM    420  HD1 PHE A  28       2.660  32.307 -13.797  1.00  0.99           H  
ATOM    421  HD2 PHE A  28       6.158  29.908 -14.020  1.00  0.99           H  
ATOM    422  HE1 PHE A  28       1.293  30.340 -13.924  1.00  0.99           H  
ATOM    423  HE2 PHE A  28       4.745  27.909 -14.129  1.00  0.99           H  
ATOM    424  HZ  PHE A  28       2.292  28.102 -14.082  1.00  0.99           H  
ATOM    425  N   SER A  29       8.153  33.468 -12.750  1.00  1.03           N  
ATOM    426  CA  SER A  29       9.253  34.430 -12.952  1.00  1.03           C  
ATOM    427  C   SER A  29      10.429  33.868 -13.747  1.00  1.03           C  
ATOM    428  O   SER A  29      10.756  32.680 -13.667  1.00  1.03           O  
ATOM    429  CB  SER A  29       9.794  34.892 -11.604  1.00  1.03           C  
ATOM    430  OG  SER A  29      10.878  35.804 -11.750  1.00  1.03           O  
ATOM    431  H   SER A  29       8.357  32.470 -12.675  1.00  1.03           H  
ATOM    432  HA  SER A  29       8.863  35.292 -13.496  1.00  1.03           H  
ATOM    433 1HB  SER A  29       8.993  35.364 -11.038  1.00  1.03           H  
ATOM    434 2HB  SER A  29      10.126  34.022 -11.037  1.00  1.03           H  
ATOM    435  HG  SER A  29      11.594  35.353 -12.293  1.00  1.03           H  
ATOM    436  N   LYS A  30      11.088  34.719 -14.525  1.00  1.13           N  
ATOM    437  CA  LYS A  30      12.304  34.266 -15.174  1.00  1.13           C  
ATOM    438  C   LYS A  30      13.328  34.172 -14.067  1.00  1.13           C  
ATOM    439  O   LYS A  30      13.163  34.823 -13.026  1.00  1.13           O  
ATOM    440  CB  LYS A  30      12.776  35.205 -16.283  1.00  1.13           C  
ATOM    441  CG  LYS A  30      11.867  35.276 -17.503  1.00  1.13           C  
ATOM    442  CD  LYS A  30      12.455  36.216 -18.547  1.00  1.13           C  
ATOM    443  CE  LYS A  30      11.582  36.313 -19.783  1.00  1.13           C  
ATOM    444  NZ  LYS A  30      12.170  37.244 -20.797  1.00  1.13           N  
ATOM    445  H   LYS A  30      10.801  35.700 -14.633  1.00  1.13           H  
ATOM    446  HA  LYS A  30      12.155  33.270 -15.591  1.00  1.13           H  
ATOM    447 1HB  LYS A  30      12.871  36.216 -15.883  1.00  1.13           H  
ATOM    448 2HB  LYS A  30      13.764  34.896 -16.621  1.00  1.13           H  
ATOM    449 1HG  LYS A  30      11.746  34.279 -17.934  1.00  1.13           H  
ATOM    450 2HG  LYS A  30      10.887  35.648 -17.204  1.00  1.13           H  
ATOM    451 1HD  LYS A  30      12.553  37.212 -18.105  1.00  1.13           H  
ATOM    452 2HD  LYS A  30      13.446  35.867 -18.836  1.00  1.13           H  
ATOM    453 1HE  LYS A  30      11.477  35.323 -20.227  1.00  1.13           H  
ATOM    454 2HE  LYS A  30      10.595  36.678 -19.495  1.00  1.13           H  
ATOM    455 1HZ  LYS A  30      11.569  37.289 -21.607  1.00  1.13           H  
ATOM    456 2HZ  LYS A  30      12.260  38.166 -20.392  1.00  1.13           H  
ATOM    457 3HZ  LYS A  30      13.081  36.907 -21.075  1.00  1.13           H  
ATOM    458  N   VAL A  31      14.306  33.290 -14.240  1.00  1.27           N  
ATOM    459  CA  VAL A  31      15.349  33.062 -13.252  1.00  1.27           C  
ATOM    460  C   VAL A  31      16.758  33.103 -13.819  1.00  1.27           C  
ATOM    461  O   VAL A  31      17.034  32.509 -14.861  1.00  1.27           O  
ATOM    462  CB  VAL A  31      15.136  31.703 -12.573  1.00  1.27           C  
ATOM    463  CG1 VAL A  31      16.222  31.433 -11.633  1.00  1.27           C  
ATOM    464  CG2 VAL A  31      13.833  31.711 -11.805  1.00  1.27           C  
ATOM    465  H   VAL A  31      14.345  32.776 -15.109  1.00  1.27           H  
ATOM    466  HA  VAL A  31      15.267  33.839 -12.490  1.00  1.27           H  
ATOM    467  HB  VAL A  31      15.134  30.917 -13.322  1.00  1.27           H  
ATOM    468 1HG1 VAL A  31      16.037  30.487 -11.179  1.00  1.27           H  
ATOM    469 2HG1 VAL A  31      17.171  31.401 -12.152  1.00  1.27           H  
ATOM    470 3HG1 VAL A  31      16.240  32.205 -10.881  1.00  1.27           H  
ATOM    471 1HG2 VAL A  31      13.708  30.750 -11.322  1.00  1.27           H  
ATOM    472 2HG2 VAL A  31      13.866  32.498 -11.048  1.00  1.27           H  
ATOM    473 3HG2 VAL A  31      13.000  31.891 -12.476  1.00  1.27           H  
ATOM    474  N   SER A  32      17.649  33.789 -13.113  1.00  1.44           N  
ATOM    475  CA  SER A  32      19.053  33.850 -13.483  1.00  1.44           C  
ATOM    476  C   SER A  32      19.940  34.067 -12.254  1.00  1.44           C  
ATOM    477  O   SER A  32      19.615  34.856 -11.362  1.00  1.44           O  
ATOM    478  CB  SER A  32      19.275  34.966 -14.476  1.00  1.44           C  
ATOM    479  OG  SER A  32      20.629  35.062 -14.825  1.00  1.44           O  
ATOM    480  H   SER A  32      17.338  34.271 -12.285  1.00  1.44           H  
ATOM    481  HA  SER A  32      19.332  32.902 -13.945  1.00  1.44           H  
ATOM    482 1HB  SER A  32      18.677  34.784 -15.370  1.00  1.44           H  
ATOM    483 2HB  SER A  32      18.940  35.907 -14.043  1.00  1.44           H  
ATOM    484  HG  SER A  32      21.107  35.155 -13.996  1.00  1.44           H  
ATOM    485  N   GLY A  33      21.075  33.376 -12.217  1.00  1.59           N  
ATOM    486  CA  GLY A  33      22.039  33.565 -11.138  1.00  1.59           C  
ATOM    487  C   GLY A  33      21.451  33.290  -9.755  1.00  1.59           C  
ATOM    488  O   GLY A  33      20.868  32.231  -9.494  1.00  1.59           O  
ATOM    489  H   GLY A  33      21.283  32.729 -12.968  1.00  1.59           H  
ATOM    490 1HA  GLY A  33      22.894  32.907 -11.305  1.00  1.59           H  
ATOM    491 2HA  GLY A  33      22.420  34.585 -11.173  1.00  1.59           H  
ATOM    492  N   GLU A  34      21.587  34.286  -8.882  1.00  1.67           N  
ATOM    493  CA  GLU A  34      21.134  34.239  -7.493  1.00  1.67           C  
ATOM    494  C   GLU A  34      19.622  34.100  -7.356  1.00  1.67           C  
ATOM    495  O   GLU A  34      19.130  33.641  -6.325  1.00  1.67           O  
ATOM    496  CB  GLU A  34      21.603  35.494  -6.752  1.00  1.67           C  
ATOM    497  CG  GLU A  34      23.116  35.574  -6.550  1.00  1.67           C  
ATOM    498  CD  GLU A  34      23.561  36.830  -5.831  1.00  1.67           C  
ATOM    499  OE1 GLU A  34      22.734  37.669  -5.561  1.00  1.67           O  
ATOM    500  OE2 GLU A  34      24.732  36.944  -5.552  1.00  1.67           O  
ATOM    501  H   GLU A  34      22.051  35.126  -9.195  1.00  1.67           H  
ATOM    502  HA  GLU A  34      21.590  33.369  -7.019  1.00  1.67           H  
ATOM    503 1HB  GLU A  34      21.286  36.379  -7.304  1.00  1.67           H  
ATOM    504 2HB  GLU A  34      21.131  35.531  -5.770  1.00  1.67           H  
ATOM    505 1HG  GLU A  34      23.438  34.707  -5.974  1.00  1.67           H  
ATOM    506 2HG  GLU A  34      23.602  35.528  -7.524  1.00  1.67           H  
ATOM    507  N   GLU A  35      18.877  34.472  -8.395  1.00  1.68           N  
ATOM    508  CA  GLU A  35      17.418  34.415  -8.372  1.00  1.68           C  
ATOM    509  C   GLU A  35      16.935  32.975  -8.194  1.00  1.68           C  
ATOM    510  O   GLU A  35      15.794  32.739  -7.803  1.00  1.68           O  
ATOM    511  CB  GLU A  35      16.822  35.004  -9.645  1.00  1.68           C  
ATOM    512  CG  GLU A  35      17.095  36.510  -9.858  1.00  1.68           C  
ATOM    513  CD  GLU A  35      16.439  37.442  -8.850  1.00  1.68           C  
ATOM    514  OE1 GLU A  35      15.243  37.380  -8.676  1.00  1.68           O  
ATOM    515  OE2 GLU A  35      17.139  38.216  -8.241  1.00  1.68           O  
ATOM    516  H   GLU A  35      19.330  34.795  -9.251  1.00  1.68           H  
ATOM    517  HA  GLU A  35      17.064  34.998  -7.522  1.00  1.68           H  
ATOM    518 1HB  GLU A  35      17.215  34.470 -10.484  1.00  1.68           H  
ATOM    519 2HB  GLU A  35      15.741  34.855  -9.642  1.00  1.68           H  
ATOM    520 1HG  GLU A  35      18.175  36.663  -9.818  1.00  1.68           H  
ATOM    521 2HG  GLU A  35      16.763  36.777 -10.860  1.00  1.68           H  
ATOM    522  N   ARG A  36      17.794  31.988  -8.481  1.00  1.61           N  
ATOM    523  CA  ARG A  36      17.412  30.590  -8.337  1.00  1.61           C  
ATOM    524  C   ARG A  36      17.013  30.253  -6.899  1.00  1.61           C  
ATOM    525  O   ARG A  36      16.225  29.336  -6.668  1.00  1.61           O  
ATOM    526  CB  ARG A  36      18.552  29.686  -8.766  1.00  1.61           C  
ATOM    527  CG  ARG A  36      18.862  29.696 -10.251  1.00  1.61           C  
ATOM    528  CD  ARG A  36      20.047  28.881 -10.577  1.00  1.61           C  
ATOM    529  NE  ARG A  36      21.277  29.473 -10.059  1.00  1.61           N  
ATOM    530  CZ  ARG A  36      22.480  28.854 -10.074  1.00  1.61           C  
ATOM    531  NH1 ARG A  36      22.586  27.643 -10.585  1.00  1.61           N  
ATOM    532  NH2 ARG A  36      23.556  29.447  -9.581  1.00  1.61           N  
ATOM    533  H   ARG A  36      18.743  32.207  -8.797  1.00  1.61           H  
ATOM    534  HA  ARG A  36      16.561  30.398  -8.979  1.00  1.61           H  
ATOM    535 1HB  ARG A  36      19.461  29.984  -8.241  1.00  1.61           H  
ATOM    536 2HB  ARG A  36      18.327  28.659  -8.481  1.00  1.61           H  
ATOM    537 1HG  ARG A  36      18.020  29.272 -10.792  1.00  1.61           H  
ATOM    538 2HG  ARG A  36      19.039  30.722 -10.582  1.00  1.61           H  
ATOM    539 1HD  ARG A  36      19.935  27.890 -10.142  1.00  1.61           H  
ATOM    540 2HD  ARG A  36      20.139  28.796 -11.658  1.00  1.61           H  
ATOM    541  HE  ARG A  36      21.218  30.429  -9.660  1.00  1.61           H  
ATOM    542 1HH1 ARG A  36      21.771  27.183 -10.963  1.00  1.61           H  
ATOM    543 2HH1 ARG A  36      23.482  27.177 -10.598  1.00  1.61           H  
ATOM    544 1HH2 ARG A  36      23.494  30.371  -9.176  1.00  1.61           H  
ATOM    545 2HH2 ARG A  36      24.443  28.970  -9.600  1.00  1.61           H  
ATOM    546  N   GLU A  37      17.487  31.032  -5.918  1.00  1.49           N  
ATOM    547  CA  GLU A  37      17.155  30.777  -4.517  1.00  1.49           C  
ATOM    548  C   GLU A  37      15.672  31.026  -4.228  1.00  1.49           C  
ATOM    549  O   GLU A  37      15.151  30.587  -3.202  1.00  1.49           O  
ATOM    550  CB  GLU A  37      18.017  31.617  -3.567  1.00  1.49           C  
ATOM    551  CG  GLU A  37      19.506  31.229  -3.548  1.00  1.49           C  
ATOM    552  CD  GLU A  37      20.330  31.988  -2.506  1.00  1.49           C  
ATOM    553  OE1 GLU A  37      19.785  32.831  -1.827  1.00  1.49           O  
ATOM    554  OE2 GLU A  37      21.503  31.705  -2.388  1.00  1.49           O  
ATOM    555  H   GLU A  37      18.096  31.823  -6.141  1.00  1.49           H  
ATOM    556  HA  GLU A  37      17.360  29.727  -4.309  1.00  1.49           H  
ATOM    557 1HB  GLU A  37      17.950  32.667  -3.859  1.00  1.49           H  
ATOM    558 2HB  GLU A  37      17.632  31.532  -2.553  1.00  1.49           H  
ATOM    559 1HG  GLU A  37      19.587  30.161  -3.352  1.00  1.49           H  
ATOM    560 2HG  GLU A  37      19.921  31.421  -4.540  1.00  1.49           H  
ATOM    561  N   LYS A  38      15.004  31.773  -5.108  1.00  1.37           N  
ATOM    562  CA  LYS A  38      13.602  32.122  -4.952  1.00  1.37           C  
ATOM    563  C   LYS A  38      12.670  31.053  -5.532  1.00  1.37           C  
ATOM    564  O   LYS A  38      11.447  31.153  -5.405  1.00  1.37           O  
ATOM    565  CB  LYS A  38      13.331  33.447  -5.656  1.00  1.37           C  
ATOM    566  CG  LYS A  38      14.063  34.636  -5.070  1.00  1.37           C  
ATOM    567  CD  LYS A  38      13.763  35.882  -5.870  1.00  1.37           C  
ATOM    568  CE  LYS A  38      14.487  37.101  -5.325  1.00  1.37           C  
ATOM    569  NZ  LYS A  38      14.239  38.296  -6.170  1.00  1.37           N  
ATOM    570  H   LYS A  38      15.474  32.100  -5.951  1.00  1.37           H  
ATOM    571  HA  LYS A  38      13.385  32.223  -3.889  1.00  1.37           H  
ATOM    572 1HB  LYS A  38      13.612  33.362  -6.705  1.00  1.37           H  
ATOM    573 2HB  LYS A  38      12.265  33.661  -5.623  1.00  1.37           H  
ATOM    574 1HG  LYS A  38      13.765  34.783  -4.033  1.00  1.37           H  
ATOM    575 2HG  LYS A  38      15.139  34.446  -5.106  1.00  1.37           H  
ATOM    576 1HD  LYS A  38      14.085  35.728  -6.907  1.00  1.37           H  
ATOM    577 2HD  LYS A  38      12.692  36.072  -5.866  1.00  1.37           H  
ATOM    578 1HE  LYS A  38      14.147  37.303  -4.311  1.00  1.37           H  
ATOM    579 2HE  LYS A  38      15.560  36.900  -5.310  1.00  1.37           H  
ATOM    580 1HZ  LYS A  38      14.740  39.088  -5.806  1.00  1.37           H  
ATOM    581 2HZ  LYS A  38      14.582  38.080  -7.123  1.00  1.37           H  
ATOM    582 3HZ  LYS A  38      13.257  38.502  -6.204  1.00  1.37           H  
ATOM    583  N   GLN A  39      13.232  30.044  -6.202  1.00  1.26           N  
ATOM    584  CA  GLN A  39      12.415  29.023  -6.853  1.00  1.26           C  
ATOM    585  C   GLN A  39      11.735  28.090  -5.875  1.00  1.26           C  
ATOM    586  O   GLN A  39      12.325  27.667  -4.876  1.00  1.26           O  
ATOM    587  CB  GLN A  39      13.276  28.155  -7.768  1.00  1.26           C  
ATOM    588  CG  GLN A  39      13.835  28.824  -8.994  1.00  1.26           C  
ATOM    589  CD  GLN A  39      14.782  27.873  -9.752  1.00  1.26           C  
ATOM    590  OE1 GLN A  39      15.332  28.187 -10.812  1.00  1.26           O  
ATOM    591  NE2 GLN A  39      14.980  26.694  -9.183  1.00  1.26           N  
ATOM    592  H   GLN A  39      14.249  29.965  -6.267  1.00  1.26           H  
ATOM    593  HA  GLN A  39      11.640  29.520  -7.441  1.00  1.26           H  
ATOM    594 1HB  GLN A  39      14.122  27.772  -7.194  1.00  1.26           H  
ATOM    595 2HB  GLN A  39      12.692  27.293  -8.092  1.00  1.26           H  
ATOM    596 1HG  GLN A  39      13.011  29.091  -9.644  1.00  1.26           H  
ATOM    597 2HG  GLN A  39      14.378  29.715  -8.694  1.00  1.26           H  
ATOM    598 1HE2 GLN A  39      15.584  26.019  -9.608  1.00  1.26           H  
ATOM    599 2HE2 GLN A  39      14.525  26.475  -8.314  1.00  1.26           H  
ATOM    600  N   ILE A  40      10.515  27.691  -6.195  1.00  1.16           N  
ATOM    601  CA  ILE A  40       9.857  26.685  -5.391  1.00  1.16           C  
ATOM    602  C   ILE A  40      10.178  25.284  -5.804  1.00  1.16           C  
ATOM    603  O   ILE A  40      10.025  24.900  -6.967  1.00  1.16           O  
ATOM    604  CB  ILE A  40       8.339  26.806  -5.421  1.00  1.16           C  
ATOM    605  CG1 ILE A  40       7.908  28.012  -4.826  1.00  1.16           C  
ATOM    606  CG2 ILE A  40       7.703  25.660  -4.721  1.00  1.16           C  
ATOM    607  CD1 ILE A  40       6.516  28.214  -5.141  1.00  1.16           C  
ATOM    608  H   ILE A  40      10.028  28.078  -7.006  1.00  1.16           H  
ATOM    609  HA  ILE A  40      10.182  26.812  -4.359  1.00  1.16           H  
ATOM    610  HB  ILE A  40       8.004  26.821  -6.458  1.00  1.16           H  
ATOM    611 1HG1 ILE A  40       8.023  27.947  -3.748  1.00  1.16           H  
ATOM    612 2HG1 ILE A  40       8.505  28.811  -5.167  1.00  1.16           H  
ATOM    613 1HG2 ILE A  40       6.630  25.770  -4.776  1.00  1.16           H  
ATOM    614 2HG2 ILE A  40       7.980  24.741  -5.190  1.00  1.16           H  
ATOM    615 3HG2 ILE A  40       8.025  25.645  -3.687  1.00  1.16           H  
ATOM    616 1HD1 ILE A  40       6.150  29.090  -4.729  1.00  1.16           H  
ATOM    617 2HD1 ILE A  40       6.434  28.270  -6.190  1.00  1.16           H  
ATOM    618 3HD1 ILE A  40       5.936  27.377  -4.771  1.00  1.16           H  
ATOM    619  N   VAL A  41      10.579  24.516  -4.824  1.00  1.10           N  
ATOM    620  CA  VAL A  41      10.787  23.113  -5.009  1.00  1.10           C  
ATOM    621  C   VAL A  41       9.495  22.470  -4.551  1.00  1.10           C  
ATOM    622  O   VAL A  41       8.979  22.813  -3.478  1.00  1.10           O  
ATOM    623  CB  VAL A  41      11.963  22.613  -4.180  1.00  1.10           C  
ATOM    624  CG1 VAL A  41      12.100  21.117  -4.348  1.00  1.10           C  
ATOM    625  CG2 VAL A  41      13.224  23.324  -4.606  1.00  1.10           C  
ATOM    626  H   VAL A  41      10.719  24.924  -3.911  1.00  1.10           H  
ATOM    627  HA  VAL A  41      10.955  22.892  -6.063  1.00  1.10           H  
ATOM    628  HB  VAL A  41      11.770  22.814  -3.137  1.00  1.10           H  
ATOM    629 1HG1 VAL A  41      12.915  20.787  -3.735  1.00  1.10           H  
ATOM    630 2HG1 VAL A  41      11.198  20.608  -4.047  1.00  1.10           H  
ATOM    631 3HG1 VAL A  41      12.296  20.886  -5.389  1.00  1.10           H  
ATOM    632 1HG2 VAL A  41      14.060  22.971  -4.004  1.00  1.10           H  
ATOM    633 2HG2 VAL A  41      13.419  23.116  -5.661  1.00  1.10           H  
ATOM    634 3HG2 VAL A  41      13.103  24.400  -4.464  1.00  1.10           H  
ATOM    635  N   HIS A  42       8.942  21.615  -5.376  1.00  1.08           N  
ATOM    636  CA  HIS A  42       7.706  20.945  -5.057  1.00  1.08           C  
ATOM    637  C   HIS A  42       7.982  19.477  -4.830  1.00  1.08           C  
ATOM    638  O   HIS A  42       8.914  18.901  -5.403  1.00  1.08           O  
ATOM    639  CB  HIS A  42       6.664  21.065  -6.190  1.00  1.08           C  
ATOM    640  CG  HIS A  42       6.100  22.443  -6.471  1.00  1.08           C  
ATOM    641  ND1 HIS A  42       6.750  23.377  -7.250  1.00  1.08           N  
ATOM    642  CD2 HIS A  42       4.930  23.010  -6.102  1.00  1.08           C  
ATOM    643  CE1 HIS A  42       6.006  24.471  -7.343  1.00  1.08           C  
ATOM    644  NE2 HIS A  42       4.897  24.281  -6.649  1.00  1.08           N  
ATOM    645  H   HIS A  42       9.418  21.400  -6.243  1.00  1.08           H  
ATOM    646  HA  HIS A  42       7.275  21.352  -4.143  1.00  1.08           H  
ATOM    647 1HB  HIS A  42       7.107  20.693  -7.116  1.00  1.08           H  
ATOM    648 2HB  HIS A  42       5.821  20.414  -5.955  1.00  1.08           H  
ATOM    649  HD1 HIS A  42       7.630  23.253  -7.706  1.00  1.08           H  
ATOM    650  HD2 HIS A  42       4.105  22.638  -5.504  1.00  1.08           H  
ATOM    651  HE1 HIS A  42       6.357  25.328  -7.915  1.00  1.08           H  
ATOM    652  N   LYS A  43       7.138  18.865  -4.021  1.00  1.12           N  
ATOM    653  CA  LYS A  43       7.167  17.425  -3.850  1.00  1.12           C  
ATOM    654  C   LYS A  43       5.885  16.887  -4.420  1.00  1.12           C  
ATOM    655  O   LYS A  43       4.786  17.297  -4.019  1.00  1.12           O  
ATOM    656  CB  LYS A  43       7.318  17.008  -2.387  1.00  1.12           C  
ATOM    657  CG  LYS A  43       7.362  15.489  -2.160  1.00  1.12           C  
ATOM    658  CD  LYS A  43       7.501  15.165  -0.676  1.00  1.12           C  
ATOM    659  CE  LYS A  43       8.890  15.458  -0.183  1.00  1.12           C  
ATOM    660  NZ  LYS A  43       9.064  15.178   1.269  1.00  1.12           N  
ATOM    661  H   LYS A  43       6.420  19.418  -3.554  1.00  1.12           H  
ATOM    662  HA  LYS A  43       7.993  17.005  -4.419  1.00  1.12           H  
ATOM    663 1HB  LYS A  43       8.245  17.427  -1.989  1.00  1.12           H  
ATOM    664 2HB  LYS A  43       6.508  17.416  -1.801  1.00  1.12           H  
ATOM    665 1HG  LYS A  43       6.445  15.031  -2.543  1.00  1.12           H  
ATOM    666 2HG  LYS A  43       8.206  15.069  -2.702  1.00  1.12           H  
ATOM    667 1HD  LYS A  43       6.788  15.757  -0.106  1.00  1.12           H  
ATOM    668 2HD  LYS A  43       7.291  14.106  -0.516  1.00  1.12           H  
ATOM    669 1HE  LYS A  43       9.577  14.835  -0.738  1.00  1.12           H  
ATOM    670 2HE  LYS A  43       9.125  16.506  -0.374  1.00  1.12           H  
ATOM    671 1HZ  LYS A  43      10.025  15.390   1.515  1.00  1.12           H  
ATOM    672 2HZ  LYS A  43       8.439  15.764   1.803  1.00  1.12           H  
ATOM    673 3HZ  LYS A  43       8.865  14.208   1.465  1.00  1.12           H  
ATOM    674  N   LEU A  44       6.028  16.014  -5.399  1.00  1.21           N  
ATOM    675  CA  LEU A  44       4.877  15.438  -6.045  1.00  1.21           C  
ATOM    676  C   LEU A  44       4.709  14.027  -5.568  1.00  1.21           C  
ATOM    677  O   LEU A  44       5.663  13.248  -5.577  1.00  1.21           O  
ATOM    678  CB  LEU A  44       5.028  15.457  -7.575  1.00  1.21           C  
ATOM    679  CG  LEU A  44       4.598  16.758  -8.312  1.00  1.21           C  
ATOM    680  CD1 LEU A  44       5.444  17.954  -7.857  1.00  1.21           C  
ATOM    681  CD2 LEU A  44       4.754  16.543  -9.804  1.00  1.21           C  
ATOM    682  H   LEU A  44       6.965  15.727  -5.679  1.00  1.21           H  
ATOM    683  HA  LEU A  44       3.999  16.011  -5.776  1.00  1.21           H  
ATOM    684 1HB  LEU A  44       6.076  15.271  -7.813  1.00  1.21           H  
ATOM    685 2HB  LEU A  44       4.432  14.635  -7.983  1.00  1.21           H  
ATOM    686  HG  LEU A  44       3.561  16.971  -8.086  1.00  1.21           H  
ATOM    687 1HD1 LEU A  44       5.125  18.843  -8.387  1.00  1.21           H  
ATOM    688 2HD1 LEU A  44       5.311  18.108  -6.800  1.00  1.21           H  
ATOM    689 3HD1 LEU A  44       6.499  17.766  -8.070  1.00  1.21           H  
ATOM    690 1HD2 LEU A  44       4.460  17.436 -10.322  1.00  1.21           H  
ATOM    691 2HD2 LEU A  44       5.797  16.326 -10.027  1.00  1.21           H  
ATOM    692 3HD2 LEU A  44       4.131  15.706 -10.124  1.00  1.21           H  
ATOM    693  N   TYR A  45       3.503  13.698  -5.143  1.00  1.39           N  
ATOM    694  CA  TYR A  45       3.231  12.336  -4.734  1.00  1.39           C  
ATOM    695  C   TYR A  45       2.473  11.646  -5.842  1.00  1.39           C  
ATOM    696  O   TYR A  45       1.542  12.221  -6.398  1.00  1.39           O  
ATOM    697  CB  TYR A  45       2.408  12.304  -3.450  1.00  1.39           C  
ATOM    698  CG  TYR A  45       3.118  12.784  -2.239  1.00  1.39           C  
ATOM    699  CD1 TYR A  45       3.115  14.139  -1.920  1.00  1.39           C  
ATOM    700  CD2 TYR A  45       3.762  11.869  -1.423  1.00  1.39           C  
ATOM    701  CE1 TYR A  45       3.753  14.568  -0.780  1.00  1.39           C  
ATOM    702  CE2 TYR A  45       4.401  12.298  -0.283  1.00  1.39           C  
ATOM    703  CZ  TYR A  45       4.393  13.643   0.043  1.00  1.39           C  
ATOM    704  OH  TYR A  45       5.017  14.076   1.191  1.00  1.39           O  
ATOM    705  H   TYR A  45       2.777  14.413  -5.113  1.00  1.39           H  
ATOM    706  HA  TYR A  45       4.167  11.805  -4.579  1.00  1.39           H  
ATOM    707 1HB  TYR A  45       1.525  12.900  -3.582  1.00  1.39           H  
ATOM    708 2HB  TYR A  45       2.079  11.279  -3.267  1.00  1.39           H  
ATOM    709  HD1 TYR A  45       2.606  14.858  -2.570  1.00  1.39           H  
ATOM    710  HD2 TYR A  45       3.757  10.806  -1.684  1.00  1.39           H  
ATOM    711  HE1 TYR A  45       3.755  15.625  -0.522  1.00  1.39           H  
ATOM    712  HE2 TYR A  45       4.906  11.580   0.363  1.00  1.39           H  
ATOM    713  HH  TYR A  45       4.818  15.007   1.324  1.00  1.39           H  
ATOM    714  N   ASP A  46       2.844  10.405  -6.129  1.00  1.69           N  
ATOM    715  CA  ASP A  46       2.138   9.596  -7.117  1.00  1.69           C  
ATOM    716  C   ASP A  46       1.167   8.703  -6.370  1.00  1.69           C  
ATOM    717  O   ASP A  46       1.575   7.878  -5.535  1.00  1.69           O  
ATOM    718  CB  ASP A  46       3.086   8.751  -7.965  1.00  1.69           C  
ATOM    719  CG  ASP A  46       3.990   9.556  -8.932  1.00  1.69           C  
ATOM    720  OD1 ASP A  46       3.713  10.695  -9.200  1.00  1.69           O  
ATOM    721  OD2 ASP A  46       4.944   8.991  -9.403  1.00  1.69           O  
ATOM    722  H   ASP A  46       3.626  10.006  -5.614  1.00  1.69           H  
ATOM    723  HA  ASP A  46       1.563  10.247  -7.776  1.00  1.69           H  
ATOM    724 1HB  ASP A  46       3.722   8.173  -7.307  1.00  1.69           H  
ATOM    725 2HB  ASP A  46       2.499   8.046  -8.552  1.00  1.69           H  
ATOM    726  N   ILE A  47      -0.117   8.901  -6.655  1.00  2.12           N  
ATOM    727  CA  ILE A  47      -1.207   8.229  -5.969  1.00  2.12           C  
ATOM    728  C   ILE A  47      -1.961   7.299  -6.916  1.00  2.12           C  
ATOM    729  O   ILE A  47      -2.338   7.685  -8.019  1.00  2.12           O  
ATOM    730  CB  ILE A  47      -2.144   9.294  -5.341  1.00  2.12           C  
ATOM    731  CG1 ILE A  47      -1.331  10.153  -4.330  1.00  2.12           C  
ATOM    732  CG2 ILE A  47      -3.320   8.625  -4.643  1.00  2.12           C  
ATOM    733  CD1 ILE A  47      -2.028  11.349  -3.843  1.00  2.12           C  
ATOM    734  H   ILE A  47      -0.364   9.579  -7.380  1.00  2.12           H  
ATOM    735  HA  ILE A  47      -0.798   7.618  -5.177  1.00  2.12           H  
ATOM    736  HB  ILE A  47      -2.513   9.961  -6.125  1.00  2.12           H  
ATOM    737 1HG1 ILE A  47      -1.101   9.558  -3.473  1.00  2.12           H  
ATOM    738 2HG1 ILE A  47      -0.405  10.478  -4.799  1.00  2.12           H  
ATOM    739 1HG2 ILE A  47      -3.961   9.383  -4.212  1.00  2.12           H  
ATOM    740 2HG2 ILE A  47      -3.890   8.040  -5.369  1.00  2.12           H  
ATOM    741 3HG2 ILE A  47      -2.954   7.969  -3.857  1.00  2.12           H  
ATOM    742 1HD1 ILE A  47      -1.389  11.881  -3.140  1.00  2.12           H  
ATOM    743 2HD1 ILE A  47      -2.264  11.997  -4.692  1.00  2.12           H  
ATOM    744 3HD1 ILE A  47      -2.943  11.041  -3.345  1.00  2.12           H  
ATOM    745  N   LYS A  48      -2.124   6.049  -6.501  1.00  2.69           N  
ATOM    746  CA  LYS A  48      -2.808   5.054  -7.318  1.00  2.69           C  
ATOM    747  C   LYS A  48      -4.229   5.492  -7.662  1.00  2.69           C  
ATOM    748  O   LYS A  48      -4.990   5.884  -6.776  1.00  2.69           O  
ATOM    749  CB  LYS A  48      -2.832   3.714  -6.581  1.00  2.69           C  
ATOM    750  CG  LYS A  48      -3.455   2.568  -7.363  1.00  2.69           C  
ATOM    751  CD  LYS A  48      -3.377   1.248  -6.596  1.00  2.69           C  
ATOM    752  CE  LYS A  48      -4.024   0.117  -7.391  1.00  2.69           C  
ATOM    753  NZ  LYS A  48      -3.966  -1.184  -6.664  1.00  2.69           N  
ATOM    754  H   LYS A  48      -1.775   5.786  -5.591  1.00  2.69           H  
ATOM    755  HA  LYS A  48      -2.258   4.934  -8.251  1.00  2.69           H  
ATOM    756 1HB  LYS A  48      -1.816   3.424  -6.316  1.00  2.69           H  
ATOM    757 2HB  LYS A  48      -3.394   3.822  -5.654  1.00  2.69           H  
ATOM    758 1HG  LYS A  48      -4.503   2.795  -7.554  1.00  2.69           H  
ATOM    759 2HG  LYS A  48      -2.948   2.460  -8.320  1.00  2.69           H  
ATOM    760 1HD  LYS A  48      -2.334   0.997  -6.399  1.00  2.69           H  
ATOM    761 2HD  LYS A  48      -3.895   1.353  -5.644  1.00  2.69           H  
ATOM    762 1HE  LYS A  48      -5.067   0.371  -7.582  1.00  2.69           H  
ATOM    763 2HE  LYS A  48      -3.507   0.012  -8.344  1.00  2.69           H  
ATOM    764 1HZ  LYS A  48      -4.404  -1.902  -7.224  1.00  2.69           H  
ATOM    765 2HZ  LYS A  48      -3.001  -1.432  -6.493  1.00  2.69           H  
ATOM    766 3HZ  LYS A  48      -4.453  -1.100  -5.783  1.00  2.69           H  
ATOM    767  N   GLY A  49      -4.577   5.429  -8.947  1.00  3.31           N  
ATOM    768  CA  GLY A  49      -5.913   5.802  -9.390  1.00  3.31           C  
ATOM    769  C   GLY A  49      -6.825   4.578  -9.469  1.00  3.31           C  
ATOM    770  O   GLY A  49      -6.392   3.477  -9.141  1.00  3.31           O  
ATOM    771  H   GLY A  49      -3.899   5.112  -9.624  1.00  3.31           H  
ATOM    772 1HA  GLY A  49      -6.311   6.531  -8.686  1.00  3.31           H  
ATOM    773 2HA  GLY A  49      -5.846   6.279 -10.367  1.00  3.31           H  
ATOM    774  N   PRO A  50      -8.082   4.749  -9.925  1.00  3.77           N  
ATOM    775  CA  PRO A  50      -9.106   3.723 -10.120  1.00  3.77           C  
ATOM    776  C   PRO A  50      -8.728   2.589 -11.079  1.00  3.77           C  
ATOM    777  O   PRO A  50      -9.311   1.506 -11.015  1.00  3.77           O  
ATOM    778  CB  PRO A  50     -10.265   4.529 -10.721  1.00  3.77           C  
ATOM    779  CG  PRO A  50     -10.040   5.946 -10.267  1.00  3.77           C  
ATOM    780  CD  PRO A  50      -8.544   6.115 -10.263  1.00  3.77           C  
ATOM    781  HA  PRO A  50      -9.387   3.312  -9.136  1.00  3.77           H  
ATOM    782 1HB  PRO A  50     -10.252   4.426 -11.819  1.00  3.77           H  
ATOM    783 2HB  PRO A  50     -11.225   4.118 -10.377  1.00  3.77           H  
ATOM    784 1HG  PRO A  50     -10.544   6.646 -10.952  1.00  3.77           H  
ATOM    785 2HG  PRO A  50     -10.487   6.099  -9.273  1.00  3.77           H  
ATOM    786 1HD  PRO A  50      -8.181   6.416 -11.258  1.00  3.77           H  
ATOM    787 2HD  PRO A  50      -8.295   6.843  -9.489  1.00  3.77           H  
ATOM    788  N   GLU A  51      -7.777   2.857 -11.978  1.00  3.86           N  
ATOM    789  CA  GLU A  51      -7.328   1.909 -12.998  1.00  3.86           C  
ATOM    790  C   GLU A  51      -5.929   2.285 -13.491  1.00  3.86           C  
ATOM    791  O   GLU A  51      -5.522   3.446 -13.410  1.00  3.86           O  
ATOM    792  CB  GLU A  51      -8.337   1.868 -14.166  1.00  3.86           C  
ATOM    793  CG  GLU A  51      -8.038   0.856 -15.324  1.00  3.86           C  
ATOM    794  CD  GLU A  51      -7.905  -0.608 -14.896  1.00  3.86           C  
ATOM    795  OE1 GLU A  51      -8.842  -1.359 -15.052  1.00  3.86           O  
ATOM    796  OE2 GLU A  51      -6.843  -0.954 -14.412  1.00  3.86           O  
ATOM    797  H   GLU A  51      -7.338   3.762 -11.964  1.00  3.86           H  
ATOM    798  HA  GLU A  51      -7.275   0.917 -12.549  1.00  3.86           H  
ATOM    799 1HB  GLU A  51      -9.326   1.630 -13.777  1.00  3.86           H  
ATOM    800 2HB  GLU A  51      -8.399   2.861 -14.613  1.00  3.86           H  
ATOM    801 1HG  GLU A  51      -8.871   0.917 -16.024  1.00  3.86           H  
ATOM    802 2HG  GLU A  51      -7.150   1.168 -15.868  1.00  3.86           H  
ATOM    803  N   GLY A  52      -5.211   1.313 -14.059  1.00  3.52           N  
ATOM    804  CA  GLY A  52      -3.864   1.520 -14.619  1.00  3.52           C  
ATOM    805  C   GLY A  52      -3.876   2.305 -15.940  1.00  3.52           C  
ATOM    806  O   GLY A  52      -3.514   1.787 -16.998  1.00  3.52           O  
ATOM    807  H   GLY A  52      -5.639   0.385 -14.117  1.00  3.52           H  
ATOM    808 1HA  GLY A  52      -3.251   2.049 -13.890  1.00  3.52           H  
ATOM    809 2HA  GLY A  52      -3.395   0.551 -14.780  1.00  3.52           H  
ATOM    810  N   ASP A  53      -4.317   3.553 -15.844  1.00  2.91           N  
ATOM    811  CA  ASP A  53      -4.466   4.497 -16.944  1.00  2.91           C  
ATOM    812  C   ASP A  53      -3.130   5.110 -17.357  1.00  2.91           C  
ATOM    813  O   ASP A  53      -2.109   4.932 -16.692  1.00  2.91           O  
ATOM    814  CB  ASP A  53      -5.491   5.581 -16.540  1.00  2.91           C  
ATOM    815  CG  ASP A  53      -6.160   6.362 -17.722  1.00  2.91           C  
ATOM    816  OD1 ASP A  53      -5.744   6.183 -18.856  1.00  2.91           O  
ATOM    817  OD2 ASP A  53      -7.087   7.096 -17.470  1.00  2.91           O  
ATOM    818  H   ASP A  53      -4.591   3.852 -14.912  1.00  2.91           H  
ATOM    819  HA  ASP A  53      -4.867   3.956 -17.802  1.00  2.91           H  
ATOM    820 1HB  ASP A  53      -6.277   5.116 -15.941  1.00  2.91           H  
ATOM    821 2HB  ASP A  53      -4.991   6.309 -15.891  1.00  2.91           H  
ATOM    822  N   SER A  54      -3.157   5.835 -18.474  1.00  2.27           N  
ATOM    823  CA  SER A  54      -1.998   6.532 -19.029  1.00  2.27           C  
ATOM    824  C   SER A  54      -1.668   7.833 -18.288  1.00  2.27           C  
ATOM    825  O   SER A  54      -0.621   8.437 -18.522  1.00  2.27           O  
ATOM    826  CB  SER A  54      -2.230   6.816 -20.504  1.00  2.27           C  
ATOM    827  OG  SER A  54      -3.280   7.729 -20.694  1.00  2.27           O  
ATOM    828  H   SER A  54      -4.057   5.913 -18.944  1.00  2.27           H  
ATOM    829  HA  SER A  54      -1.137   5.869 -18.940  1.00  2.27           H  
ATOM    830 1HB  SER A  54      -1.317   7.210 -20.946  1.00  2.27           H  
ATOM    831 2HB  SER A  54      -2.464   5.883 -21.015  1.00  2.27           H  
ATOM    832  HG  SER A  54      -4.036   7.381 -20.181  1.00  2.27           H  
ATOM    833  N   LYS A  55      -2.572   8.265 -17.413  1.00  1.74           N  
ATOM    834  CA  LYS A  55      -2.393   9.483 -16.629  1.00  1.74           C  
ATOM    835  C   LYS A  55      -2.157   9.075 -15.174  1.00  1.74           C  
ATOM    836  O   LYS A  55      -2.788   8.129 -14.699  1.00  1.74           O  
ATOM    837  CB  LYS A  55      -3.641  10.355 -16.721  1.00  1.74           C  
ATOM    838  CG  LYS A  55      -4.008  10.808 -18.135  1.00  1.74           C  
ATOM    839  CD  LYS A  55      -5.221  11.766 -18.132  1.00  1.74           C  
ATOM    840  CE  LYS A  55      -5.637  12.156 -19.560  1.00  1.74           C  
ATOM    841  NZ  LYS A  55      -6.863  13.034 -19.585  1.00  1.74           N  
ATOM    842  H   LYS A  55      -3.410   7.717 -17.290  1.00  1.74           H  
ATOM    843  HA  LYS A  55      -1.520  10.035 -16.985  1.00  1.74           H  
ATOM    844 1HB  LYS A  55      -4.495   9.821 -16.301  1.00  1.74           H  
ATOM    845 2HB  LYS A  55      -3.483  11.245 -16.126  1.00  1.74           H  
ATOM    846 1HG  LYS A  55      -3.154  11.262 -18.612  1.00  1.74           H  
ATOM    847 2HG  LYS A  55      -4.281   9.924 -18.717  1.00  1.74           H  
ATOM    848 1HD  LYS A  55      -6.064  11.282 -17.637  1.00  1.74           H  
ATOM    849 2HD  LYS A  55      -4.972  12.677 -17.579  1.00  1.74           H  
ATOM    850 1HE  LYS A  55      -4.820  12.684 -20.039  1.00  1.74           H  
ATOM    851 2HE  LYS A  55      -5.846  11.246 -20.122  1.00  1.74           H  
ATOM    852 1HZ  LYS A  55      -7.099  13.258 -20.537  1.00  1.74           H  
ATOM    853 2HZ  LYS A  55      -7.635  12.553 -19.156  1.00  1.74           H  
ATOM    854 3HZ  LYS A  55      -6.699  13.917 -19.071  1.00  1.74           H  
ATOM    855  N   THR A  56      -1.293   9.790 -14.452  1.00  1.37           N  
ATOM    856  CA  THR A  56      -1.046   9.452 -13.047  1.00  1.37           C  
ATOM    857  C   THR A  56      -1.590  10.494 -12.070  1.00  1.37           C  
ATOM    858  O   THR A  56      -1.173  11.645 -12.130  1.00  1.37           O  
ATOM    859  CB  THR A  56       0.470   9.297 -12.785  1.00  1.37           C  
ATOM    860  OG1 THR A  56       1.003   8.227 -13.583  1.00  1.37           O  
ATOM    861  CG2 THR A  56       0.739   9.038 -11.301  1.00  1.37           C  
ATOM    862  H   THR A  56      -0.792  10.574 -14.884  1.00  1.37           H  
ATOM    863  HA  THR A  56      -1.494   8.484 -12.849  1.00  1.37           H  
ATOM    864  HB  THR A  56       0.974  10.223 -13.071  1.00  1.37           H  
ATOM    865  HG1 THR A  56       0.937   8.448 -14.515  1.00  1.37           H  
ATOM    866 1HG2 THR A  56       1.812   8.949 -11.133  1.00  1.37           H  
ATOM    867 2HG2 THR A  56       0.354   9.865 -10.709  1.00  1.37           H  
ATOM    868 3HG2 THR A  56       0.245   8.119 -10.994  1.00  1.37           H  
ATOM    869  N   PRO A  57      -2.576  10.191 -11.216  1.00  1.14           N  
ATOM    870  CA  PRO A  57      -3.055  11.122 -10.221  1.00  1.14           C  
ATOM    871  C   PRO A  57      -1.899  11.530  -9.318  1.00  1.14           C  
ATOM    872  O   PRO A  57      -1.182  10.664  -8.803  1.00  1.14           O  
ATOM    873  CB  PRO A  57      -4.115  10.305  -9.481  1.00  1.14           C  
ATOM    874  CG  PRO A  57      -4.572   9.278 -10.492  1.00  1.14           C  
ATOM    875  CD  PRO A  57      -3.316   8.921 -11.277  1.00  1.14           C  
ATOM    876  HA  PRO A  57      -3.489  11.992 -10.708  1.00  1.14           H  
ATOM    877 1HB  PRO A  57      -3.677   9.847  -8.579  1.00  1.14           H  
ATOM    878 2HB  PRO A  57      -4.925  10.968  -9.142  1.00  1.14           H  
ATOM    879 1HG  PRO A  57      -4.985   8.426  -9.959  1.00  1.14           H  
ATOM    880 2HG  PRO A  57      -5.373   9.683 -11.123  1.00  1.14           H  
ATOM    881 1HD  PRO A  57      -2.754   8.116 -10.770  1.00  1.14           H  
ATOM    882 2HD  PRO A  57      -3.605   8.662 -12.306  1.00  1.14           H  
ATOM    883  N   VAL A  58      -1.763  12.823  -9.084  1.00  1.01           N  
ATOM    884  CA  VAL A  58      -0.722  13.350  -8.232  1.00  1.01           C  
ATOM    885  C   VAL A  58      -1.201  14.392  -7.247  1.00  1.01           C  
ATOM    886  O   VAL A  58      -2.241  15.046  -7.420  1.00  1.01           O  
ATOM    887  CB  VAL A  58       0.452  13.972  -9.035  1.00  1.01           C  
ATOM    888  CG1 VAL A  58       1.158  12.942  -9.905  1.00  1.01           C  
ATOM    889  CG2 VAL A  58      -0.079  15.083  -9.922  1.00  1.01           C  
ATOM    890  H   VAL A  58      -2.387  13.462  -9.544  1.00  1.01           H  
ATOM    891  HA  VAL A  58      -0.334  12.513  -7.667  1.00  1.01           H  
ATOM    892  HB  VAL A  58       1.185  14.370  -8.330  1.00  1.01           H  
ATOM    893 1HG1 VAL A  58       1.977  13.414 -10.430  1.00  1.01           H  
ATOM    894 2HG1 VAL A  58       1.552  12.143  -9.274  1.00  1.01           H  
ATOM    895 3HG1 VAL A  58       0.475  12.527 -10.618  1.00  1.01           H  
ATOM    896 1HG2 VAL A  58       0.743  15.542 -10.470  1.00  1.01           H  
ATOM    897 2HG2 VAL A  58      -0.798  14.669 -10.628  1.00  1.01           H  
ATOM    898 3HG2 VAL A  58      -0.562  15.820  -9.299  1.00  1.01           H  
ATOM    899  N   ARG A  59      -0.374  14.593  -6.244  1.00  0.96           N  
ATOM    900  CA  ARG A  59      -0.587  15.639  -5.263  1.00  0.96           C  
ATOM    901  C   ARG A  59       0.682  16.508  -5.205  1.00  0.96           C  
ATOM    902  O   ARG A  59       1.775  15.989  -4.987  1.00  0.96           O  
ATOM    903  CB  ARG A  59      -0.938  14.995  -3.918  1.00  0.96           C  
ATOM    904  CG  ARG A  59      -1.226  15.866  -2.812  1.00  0.96           C  
ATOM    905  CD  ARG A  59      -1.458  15.165  -1.559  1.00  0.96           C  
ATOM    906  NE  ARG A  59      -1.593  16.128  -0.505  1.00  0.96           N  
ATOM    907  CZ  ARG A  59      -2.752  16.629  -0.063  1.00  0.96           C  
ATOM    908  NH1 ARG A  59      -3.888  16.219  -0.540  1.00  0.96           N  
ATOM    909  NH2 ARG A  59      -2.737  17.537   0.860  1.00  0.96           N  
ATOM    910  H   ARG A  59       0.428  13.962  -6.174  1.00  0.96           H  
ATOM    911  HA  ARG A  59      -1.425  16.255  -5.580  1.00  0.96           H  
ATOM    912 1HB  ARG A  59      -1.810  14.368  -4.050  1.00  0.96           H  
ATOM    913 2HB  ARG A  59      -0.133  14.360  -3.606  1.00  0.96           H  
ATOM    914 1HG  ARG A  59      -0.384  16.519  -2.649  1.00  0.96           H  
ATOM    915 2HG  ARG A  59      -2.131  16.423  -3.040  1.00  0.96           H  
ATOM    916 1HD  ARG A  59      -2.378  14.582  -1.620  1.00  0.96           H  
ATOM    917 2HD  ARG A  59      -0.615  14.513  -1.329  1.00  0.96           H  
ATOM    918  HE  ARG A  59      -0.742  16.488  -0.092  1.00  0.96           H  
ATOM    919 1HH1 ARG A  59      -3.903  15.523  -1.272  1.00  0.96           H  
ATOM    920 2HH1 ARG A  59      -4.740  16.594  -0.145  1.00  0.96           H  
ATOM    921 1HH2 ARG A  59      -1.841  17.857   1.214  1.00  0.96           H  
ATOM    922 2HH2 ARG A  59      -3.603  17.926   1.202  1.00  0.96           H  
ATOM    923  N   LEU A  60       0.534  17.815  -5.493  1.00  0.95           N  
ATOM    924  CA  LEU A  60       1.637  18.809  -5.544  1.00  0.95           C  
ATOM    925  C   LEU A  60       1.753  19.656  -4.265  1.00  0.95           C  
ATOM    926  O   LEU A  60       0.965  20.592  -4.057  1.00  0.95           O  
ATOM    927  CB  LEU A  60       1.388  19.812  -6.673  1.00  0.95           C  
ATOM    928  CG  LEU A  60       1.649  19.378  -8.103  1.00  0.95           C  
ATOM    929  CD1 LEU A  60       0.824  18.151  -8.413  1.00  0.95           C  
ATOM    930  CD2 LEU A  60       1.266  20.527  -9.017  1.00  0.95           C  
ATOM    931  H   LEU A  60      -0.423  18.137  -5.648  1.00  0.95           H  
ATOM    932  HA  LEU A  60       2.580  18.282  -5.699  1.00  0.95           H  
ATOM    933 1HB  LEU A  60       0.344  20.135  -6.616  1.00  0.95           H  
ATOM    934 2HB  LEU A  60       2.019  20.682  -6.485  1.00  0.95           H  
ATOM    935  HG  LEU A  60       2.694  19.144  -8.244  1.00  0.95           H  
ATOM    936 1HD1 LEU A  60       0.987  17.851  -9.425  1.00  0.95           H  
ATOM    937 2HD1 LEU A  60       1.113  17.344  -7.761  1.00  0.95           H  
ATOM    938 3HD1 LEU A  60      -0.221  18.374  -8.273  1.00  0.95           H  
ATOM    939 1HD2 LEU A  60       1.431  20.266 -10.039  1.00  0.95           H  
ATOM    940 2HD2 LEU A  60       0.210  20.766  -8.873  1.00  0.95           H  
ATOM    941 3HD2 LEU A  60       1.876  21.396  -8.777  1.00  0.95           H  
ATOM    942  N   THR A  61       2.759  19.364  -3.444  1.00  0.98           N  
ATOM    943  CA  THR A  61       2.938  20.032  -2.155  1.00  0.98           C  
ATOM    944  C   THR A  61       4.223  20.880  -2.161  1.00  0.98           C  
ATOM    945  O   THR A  61       5.140  20.607  -2.940  1.00  0.98           O  
ATOM    946  CB  THR A  61       3.057  18.959  -1.045  1.00  0.98           C  
ATOM    947  OG1 THR A  61       4.228  18.184  -1.289  1.00  0.98           O  
ATOM    948  CG2 THR A  61       1.869  18.000  -1.035  1.00  0.98           C  
ATOM    949  H   THR A  61       3.403  18.606  -3.689  1.00  0.98           H  
ATOM    950  HA  THR A  61       2.086  20.681  -1.961  1.00  0.98           H  
ATOM    951  HB  THR A  61       3.149  19.451  -0.077  1.00  0.98           H  
ATOM    952  HG1 THR A  61       4.182  17.809  -2.197  1.00  0.98           H  
ATOM    953 1HG2 THR A  61       2.011  17.253  -0.263  1.00  0.98           H  
ATOM    954 2HG2 THR A  61       0.996  18.536  -0.827  1.00  0.98           H  
ATOM    955 3HG2 THR A  61       1.789  17.505  -2.003  1.00  0.98           H  
ATOM    956  N   LEU A  62       4.345  21.865  -1.267  1.00  1.03           N  
ATOM    957  CA  LEU A  62       5.642  22.566  -1.201  1.00  1.03           C  
ATOM    958  C   LEU A  62       6.673  21.696  -0.490  1.00  1.03           C  
ATOM    959  O   LEU A  62       6.409  21.150   0.575  1.00  1.03           O  
ATOM    960  CB  LEU A  62       5.580  23.902  -0.446  1.00  1.03           C  
ATOM    961  CG  LEU A  62       4.779  25.029  -1.025  1.00  1.03           C  
ATOM    962  CD1 LEU A  62       4.756  26.174  -0.086  1.00  1.03           C  
ATOM    963  CD2 LEU A  62       5.404  25.460  -2.294  1.00  1.03           C  
ATOM    964  H   LEU A  62       3.559  22.093  -0.654  1.00  1.03           H  
ATOM    965  HA  LEU A  62       5.990  22.757  -2.217  1.00  1.03           H  
ATOM    966 1HB  LEU A  62       5.165  23.698   0.538  1.00  1.03           H  
ATOM    967 2HB  LEU A  62       6.599  24.262  -0.312  1.00  1.03           H  
ATOM    968  HG  LEU A  62       3.787  24.712  -1.159  1.00  1.03           H  
ATOM    969 1HD1 LEU A  62       4.162  26.982  -0.503  1.00  1.03           H  
ATOM    970 2HD1 LEU A  62       4.325  25.855   0.831  1.00  1.03           H  
ATOM    971 3HD1 LEU A  62       5.770  26.526   0.101  1.00  1.03           H  
ATOM    972 1HD2 LEU A  62       4.852  26.284  -2.721  1.00  1.03           H  
ATOM    973 2HD2 LEU A  62       6.414  25.784  -2.079  1.00  1.03           H  
ATOM    974 3HD2 LEU A  62       5.423  24.624  -2.996  1.00  1.03           H  
ATOM    975  N   TYR A  63       7.893  21.684  -0.997  1.00  1.08           N  
ATOM    976  CA  TYR A  63       8.975  20.908  -0.403  1.00  1.08           C  
ATOM    977  C   TYR A  63       9.180  21.149   1.096  1.00  1.08           C  
ATOM    978  O   TYR A  63       9.311  20.196   1.866  1.00  1.08           O  
ATOM    979  CB  TYR A  63      10.217  21.250  -1.198  1.00  1.08           C  
ATOM    980  CG  TYR A  63      11.550  20.710  -0.801  1.00  1.08           C  
ATOM    981  CD1 TYR A  63      11.924  19.427  -1.140  1.00  1.08           C  
ATOM    982  CD2 TYR A  63      12.437  21.540  -0.144  1.00  1.08           C  
ATOM    983  CE1 TYR A  63      13.188  18.977  -0.807  1.00  1.08           C  
ATOM    984  CE2 TYR A  63      13.692  21.091   0.186  1.00  1.08           C  
ATOM    985  CZ  TYR A  63      14.069  19.814  -0.145  1.00  1.08           C  
ATOM    986  OH  TYR A  63      15.329  19.363   0.180  1.00  1.08           O  
ATOM    987  H   TYR A  63       8.089  22.171  -1.873  1.00  1.08           H  
ATOM    988  HA  TYR A  63       8.745  19.851  -0.543  1.00  1.08           H  
ATOM    989 1HB  TYR A  63      10.030  20.902  -2.194  1.00  1.08           H  
ATOM    990 2HB  TYR A  63      10.306  22.333  -1.251  1.00  1.08           H  
ATOM    991  HD1 TYR A  63      11.231  18.772  -1.674  1.00  1.08           H  
ATOM    992  HD2 TYR A  63      12.139  22.558   0.108  1.00  1.08           H  
ATOM    993  HE1 TYR A  63      13.496  17.968  -1.072  1.00  1.08           H  
ATOM    994  HE2 TYR A  63      14.389  21.750   0.704  1.00  1.08           H  
ATOM    995  HH  TYR A  63      15.439  18.462  -0.147  1.00  1.08           H  
ATOM    996  N   GLY A  64       9.255  22.414   1.506  1.00  1.12           N  
ATOM    997  CA  GLY A  64       9.510  22.744   2.907  1.00  1.12           C  
ATOM    998  C   GLY A  64       8.285  23.096   3.773  1.00  1.12           C  
ATOM    999  O   GLY A  64       8.468  23.539   4.909  1.00  1.12           O  
ATOM   1000  H   GLY A  64       9.128  23.154   0.834  1.00  1.12           H  
ATOM   1001 1HA  GLY A  64      10.034  21.907   3.368  1.00  1.12           H  
ATOM   1002 2HA  GLY A  64      10.205  23.581   2.937  1.00  1.12           H  
ATOM   1003  N   GLU A  65       7.058  22.974   3.247  1.00  1.13           N  
ATOM   1004  CA  GLU A  65       5.881  23.403   4.028  1.00  1.13           C  
ATOM   1005  C   GLU A  65       4.697  22.471   3.850  1.00  1.13           C  
ATOM   1006  O   GLU A  65       4.460  21.969   2.757  1.00  1.13           O  
ATOM   1007  CB  GLU A  65       5.414  24.809   3.617  1.00  1.13           C  
ATOM   1008  CG  GLU A  65       6.424  25.946   3.783  1.00  1.13           C  
ATOM   1009  CD  GLU A  65       5.857  27.299   3.406  1.00  1.13           C  
ATOM   1010  OE1 GLU A  65       5.002  27.784   4.108  1.00  1.13           O  
ATOM   1011  OE2 GLU A  65       6.283  27.843   2.416  1.00  1.13           O  
ATOM   1012  H   GLU A  65       6.932  22.542   2.329  1.00  1.13           H  
ATOM   1013  HA  GLU A  65       6.147  23.409   5.085  1.00  1.13           H  
ATOM   1014 1HB  GLU A  65       5.116  24.782   2.593  1.00  1.13           H  
ATOM   1015 2HB  GLU A  65       4.530  25.072   4.197  1.00  1.13           H  
ATOM   1016 1HG  GLU A  65       6.763  25.973   4.818  1.00  1.13           H  
ATOM   1017 2HG  GLU A  65       7.286  25.745   3.151  1.00  1.13           H  
ATOM   1018  N   ASN A  66       3.841  22.338   4.862  1.00  1.11           N  
ATOM   1019  CA  ASN A  66       2.652  21.496   4.677  1.00  1.11           C  
ATOM   1020  C   ASN A  66       1.520  22.239   3.976  1.00  1.11           C  
ATOM   1021  O   ASN A  66       0.411  22.336   4.500  1.00  1.11           O  
ATOM   1022  CB  ASN A  66       2.137  20.949   5.988  1.00  1.11           C  
ATOM   1023  CG  ASN A  66       1.728  22.021   6.956  1.00  1.11           C  
ATOM   1024  OD1 ASN A  66       2.406  23.049   7.111  1.00  1.11           O  
ATOM   1025  ND2 ASN A  66       0.616  21.794   7.610  1.00  1.11           N  
ATOM   1026  H   ASN A  66       4.025  22.781   5.750  1.00  1.11           H  
ATOM   1027  HA  ASN A  66       2.923  20.652   4.042  1.00  1.11           H  
ATOM   1028 1HB  ASN A  66       1.278  20.307   5.788  1.00  1.11           H  
ATOM   1029 2HB  ASN A  66       2.903  20.329   6.450  1.00  1.11           H  
ATOM   1030 1HD2 ASN A  66       0.276  22.461   8.278  1.00  1.11           H  
ATOM   1031 2HD2 ASN A  66       0.109  20.928   7.435  1.00  1.11           H  
ATOM   1032  N   LEU A  67       1.819  22.770   2.792  1.00  1.07           N  
ATOM   1033  CA  LEU A  67       0.857  23.469   1.956  1.00  1.07           C  
ATOM   1034  C   LEU A  67       0.603  22.722   0.655  1.00  1.07           C  
ATOM   1035  O   LEU A  67       1.533  22.201   0.027  1.00  1.07           O  
ATOM   1036  CB  LEU A  67       1.298  24.897   1.656  1.00  1.07           C  
ATOM   1037  CG  LEU A  67       1.419  25.834   2.843  1.00  1.07           C  
ATOM   1038  CD1 LEU A  67       1.943  27.188   2.396  1.00  1.07           C  
ATOM   1039  CD2 LEU A  67       0.059  25.981   3.450  1.00  1.07           C  
ATOM   1040  H   LEU A  67       2.769  22.623   2.465  1.00  1.07           H  
ATOM   1041  HA  LEU A  67      -0.073  23.522   2.505  1.00  1.07           H  
ATOM   1042 1HB  LEU A  67       2.248  24.864   1.141  1.00  1.07           H  
ATOM   1043 2HB  LEU A  67       0.568  25.330   1.004  1.00  1.07           H  
ATOM   1044  HG  LEU A  67       2.111  25.422   3.577  1.00  1.07           H  
ATOM   1045 1HD1 LEU A  67       2.015  27.852   3.259  1.00  1.07           H  
ATOM   1046 2HD1 LEU A  67       2.919  27.088   1.963  1.00  1.07           H  
ATOM   1047 3HD1 LEU A  67       1.267  27.624   1.663  1.00  1.07           H  
ATOM   1048 1HD2 LEU A  67       0.109  26.646   4.312  1.00  1.07           H  
ATOM   1049 2HD2 LEU A  67      -0.636  26.391   2.714  1.00  1.07           H  
ATOM   1050 3HD2 LEU A  67      -0.278  25.012   3.760  1.00  1.07           H  
ATOM   1051  N   TYR A  68      -0.656  22.695   0.230  1.00  1.02           N  
ATOM   1052  CA  TYR A  68      -1.059  22.018  -0.999  1.00  1.02           C  
ATOM   1053  C   TYR A  68      -1.712  22.924  -2.066  1.00  1.02           C  
ATOM   1054  O   TYR A  68      -2.552  23.764  -1.726  1.00  1.02           O  
ATOM   1055  CB  TYR A  68      -2.038  20.909  -0.679  1.00  1.02           C  
ATOM   1056  CG  TYR A  68      -2.319  20.307  -1.853  1.00  1.02           C  
ATOM   1057  CD1 TYR A  68      -1.397  19.581  -2.243  1.00  1.02           C  
ATOM   1058  CD2 TYR A  68      -3.418  20.517  -2.603  1.00  1.02           C  
ATOM   1059  CE1 TYR A  68      -1.431  19.012  -3.343  1.00  1.02           C  
ATOM   1060  CE2 TYR A  68      -3.470  19.909  -3.819  1.00  1.02           C  
ATOM   1061  CZ  TYR A  68      -2.435  19.150  -4.180  1.00  1.02           C  
ATOM   1062  OH  TYR A  68      -2.391  18.505  -5.378  1.00  1.02           O  
ATOM   1063  H   TYR A  68      -1.364  23.124   0.812  1.00  1.02           H  
ATOM   1064  HA  TYR A  68      -0.173  21.577  -1.452  1.00  1.02           H  
ATOM   1065 1HB  TYR A  68      -1.595  20.183  -0.008  1.00  1.02           H  
ATOM   1066 2HB  TYR A  68      -2.955  21.304  -0.234  1.00  1.02           H  
ATOM   1067  HD1 TYR A  68      -0.566  19.474  -1.620  1.00  1.02           H  
ATOM   1068  HD2 TYR A  68      -4.196  21.168  -2.268  1.00  1.02           H  
ATOM   1069  HE1 TYR A  68      -0.621  18.447  -3.562  1.00  1.02           H  
ATOM   1070  HE2 TYR A  68      -4.294  20.055  -4.491  1.00  1.02           H  
ATOM   1071  HH  TYR A  68      -3.266  18.096  -5.518  1.00  1.02           H  
ATOM   1072  N   ILE A  69      -1.359  22.762  -3.366  1.00  0.98           N  
ATOM   1073  CA  ILE A  69      -2.017  23.617  -4.377  1.00  0.98           C  
ATOM   1074  C   ILE A  69      -3.413  23.112  -4.681  1.00  0.98           C  
ATOM   1075  O   ILE A  69      -3.616  22.367  -5.634  1.00  0.98           O  
ATOM   1076  CB  ILE A  69      -1.343  23.574  -5.763  1.00  0.98           C  
ATOM   1077  CG1 ILE A  69       0.050  23.970  -5.708  1.00  0.98           C  
ATOM   1078  CG2 ILE A  69      -2.113  24.470  -6.723  1.00  0.98           C  
ATOM   1079  CD1 ILE A  69       0.786  23.795  -7.008  1.00  0.98           C  
ATOM   1080  H   ILE A  69      -0.656  22.065  -3.634  1.00  0.98           H  
ATOM   1081  HA  ILE A  69      -2.076  24.638  -4.007  1.00  0.98           H  
ATOM   1082  HB  ILE A  69      -1.370  22.549  -6.135  1.00  0.98           H  
ATOM   1083 1HG1 ILE A  69       0.115  25.006  -5.393  1.00  0.98           H  
ATOM   1084 2HG1 ILE A  69       0.530  23.336  -4.984  1.00  0.98           H  
ATOM   1085 1HG2 ILE A  69      -1.664  24.419  -7.714  1.00  0.98           H  
ATOM   1086 2HG2 ILE A  69      -3.152  24.139  -6.776  1.00  0.98           H  
ATOM   1087 3HG2 ILE A  69      -2.081  25.497  -6.358  1.00  0.98           H  
ATOM   1088 1HD1 ILE A  69       1.831  24.084  -6.878  1.00  0.98           H  
ATOM   1089 2HD1 ILE A  69       0.729  22.762  -7.298  1.00  0.98           H  
ATOM   1090 3HD1 ILE A  69       0.331  24.416  -7.778  1.00  0.98           H  
ATOM   1091  N   ALA A  70      -4.370  23.522  -3.881  1.00  0.97           N  
ATOM   1092  CA  ALA A  70      -5.737  23.030  -4.024  1.00  0.97           C  
ATOM   1093  C   ALA A  70      -6.473  23.876  -5.009  1.00  0.97           C  
ATOM   1094  O   ALA A  70      -6.065  25.007  -5.275  1.00  0.97           O  
ATOM   1095  CB  ALA A  70      -6.468  23.040  -2.712  1.00  0.97           C  
ATOM   1096  H   ALA A  70      -4.123  24.180  -3.134  1.00  0.97           H  
ATOM   1097  HA  ALA A  70      -5.700  22.009  -4.405  1.00  0.97           H  
ATOM   1098 1HB  ALA A  70      -7.478  22.655  -2.850  1.00  0.97           H  
ATOM   1099 2HB  ALA A  70      -5.949  22.437  -1.997  1.00  0.97           H  
ATOM   1100 3HB  ALA A  70      -6.516  24.063  -2.341  1.00  0.97           H  
ATOM   1101  N   TYR A  71      -7.590  23.379  -5.517  1.00  0.98           N  
ATOM   1102  CA  TYR A  71      -8.388  24.221  -6.389  1.00  0.98           C  
ATOM   1103  C   TYR A  71      -9.888  24.076  -6.204  1.00  0.98           C  
ATOM   1104  O   TYR A  71     -10.385  23.087  -5.674  1.00  0.98           O  
ATOM   1105  CB  TYR A  71      -7.969  23.966  -7.827  1.00  0.98           C  
ATOM   1106  CG  TYR A  71      -8.158  22.563  -8.250  1.00  0.98           C  
ATOM   1107  CD1 TYR A  71      -9.305  22.176  -8.870  1.00  0.98           C  
ATOM   1108  CD2 TYR A  71      -7.147  21.648  -8.011  1.00  0.98           C  
ATOM   1109  CE1 TYR A  71      -9.447  20.881  -9.258  1.00  0.98           C  
ATOM   1110  CE2 TYR A  71      -7.293  20.342  -8.400  1.00  0.98           C  
ATOM   1111  CZ  TYR A  71      -8.442  19.957  -9.024  1.00  0.98           C  
ATOM   1112  OH  TYR A  71      -8.589  18.648  -9.417  1.00  0.98           O  
ATOM   1113  H   TYR A  71      -7.865  22.413  -5.328  1.00  0.98           H  
ATOM   1114  HA  TYR A  71      -8.160  25.255  -6.150  1.00  0.98           H  
ATOM   1115 1HB  TYR A  71      -8.563  24.603  -8.470  1.00  0.98           H  
ATOM   1116 2HB  TYR A  71      -6.921  24.234  -7.964  1.00  0.98           H  
ATOM   1117  HD1 TYR A  71     -10.096  22.904  -9.059  1.00  0.98           H  
ATOM   1118  HD2 TYR A  71      -6.235  21.965  -7.510  1.00  0.98           H  
ATOM   1119  HE1 TYR A  71     -10.331  20.591  -9.746  1.00  0.98           H  
ATOM   1120  HE2 TYR A  71      -6.496  19.617  -8.209  1.00  0.98           H  
ATOM   1121  HH  TYR A  71      -7.911  18.110  -8.953  1.00  0.98           H  
ATOM   1122  N   ARG A  72     -10.611  25.092  -6.652  1.00  1.02           N  
ATOM   1123  CA  ARG A  72     -12.062  25.109  -6.542  1.00  1.02           C  
ATOM   1124  C   ARG A  72     -12.713  25.955  -7.633  1.00  1.02           C  
ATOM   1125  O   ARG A  72     -12.043  26.710  -8.340  1.00  1.02           O  
ATOM   1126  CB  ARG A  72     -12.466  25.625  -5.167  1.00  1.02           C  
ATOM   1127  CG  ARG A  72     -12.045  27.057  -4.887  1.00  1.02           C  
ATOM   1128  CD  ARG A  72     -12.400  27.506  -3.499  1.00  1.02           C  
ATOM   1129  NE  ARG A  72     -11.631  26.843  -2.448  1.00  1.02           N  
ATOM   1130  CZ  ARG A  72     -11.937  26.921  -1.130  1.00  1.02           C  
ATOM   1131  NH1 ARG A  72     -12.989  27.618  -0.745  1.00  1.02           N  
ATOM   1132  NH2 ARG A  72     -11.195  26.307  -0.218  1.00  1.02           N  
ATOM   1133  H   ARG A  72     -10.115  25.888  -7.050  1.00  1.02           H  
ATOM   1134  HA  ARG A  72     -12.424  24.085  -6.643  1.00  1.02           H  
ATOM   1135 1HB  ARG A  72     -13.549  25.575  -5.062  1.00  1.02           H  
ATOM   1136 2HB  ARG A  72     -12.032  24.989  -4.394  1.00  1.02           H  
ATOM   1137 1HG  ARG A  72     -10.965  27.152  -5.023  1.00  1.02           H  
ATOM   1138 2HG  ARG A  72     -12.549  27.702  -5.591  1.00  1.02           H  
ATOM   1139 1HD  ARG A  72     -12.210  28.574  -3.419  1.00  1.02           H  
ATOM   1140 2HD  ARG A  72     -13.457  27.315  -3.320  1.00  1.02           H  
ATOM   1141  HE  ARG A  72     -10.816  26.301  -2.714  1.00  1.02           H  
ATOM   1142 1HH1 ARG A  72     -13.561  28.090  -1.430  1.00  1.02           H  
ATOM   1143 2HH1 ARG A  72     -13.222  27.680   0.236  1.00  1.02           H  
ATOM   1144 1HH2 ARG A  72     -10.358  25.767  -0.485  1.00  1.02           H  
ATOM   1145 2HH2 ARG A  72     -11.434  26.375   0.757  1.00  1.02           H  
ATOM   1146  N   LEU A  73     -14.023  25.795  -7.799  1.00  1.07           N  
ATOM   1147  CA  LEU A  73     -14.764  26.538  -8.819  1.00  1.07           C  
ATOM   1148  C   LEU A  73     -15.429  27.795  -8.232  1.00  1.07           C  
ATOM   1149  O   LEU A  73     -16.278  27.686  -7.343  1.00  1.07           O  
ATOM   1150  CB  LEU A  73     -15.821  25.601  -9.393  1.00  1.07           C  
ATOM   1151  CG  LEU A  73     -16.633  26.087 -10.529  1.00  1.07           C  
ATOM   1152  CD1 LEU A  73     -15.702  26.237 -11.683  1.00  1.07           C  
ATOM   1153  CD2 LEU A  73     -17.731  25.096 -10.844  1.00  1.07           C  
ATOM   1154  H   LEU A  73     -14.524  25.149  -7.205  1.00  1.07           H  
ATOM   1155  HA  LEU A  73     -14.082  26.844  -9.604  1.00  1.07           H  
ATOM   1156 1HB  LEU A  73     -15.307  24.743  -9.755  1.00  1.07           H  
ATOM   1157 2HB  LEU A  73     -16.495  25.293  -8.596  1.00  1.07           H  
ATOM   1158  HG  LEU A  73     -17.068  27.059 -10.299  1.00  1.07           H  
ATOM   1159 1HD1 LEU A  73     -16.242  26.571 -12.544  1.00  1.07           H  
ATOM   1160 2HD1 LEU A  73     -14.927  26.946 -11.431  1.00  1.07           H  
ATOM   1161 3HD1 LEU A  73     -15.259  25.272 -11.901  1.00  1.07           H  
ATOM   1162 1HD2 LEU A  73     -18.308  25.452 -11.698  1.00  1.07           H  
ATOM   1163 2HD2 LEU A  73     -17.293  24.133 -11.084  1.00  1.07           H  
ATOM   1164 3HD2 LEU A  73     -18.386  24.992  -9.980  1.00  1.07           H  
ATOM   1165  N   LEU A  74     -15.031  28.973  -8.714  1.00  1.11           N  
ATOM   1166  CA  LEU A  74     -15.531  30.248  -8.206  1.00  1.11           C  
ATOM   1167  C   LEU A  74     -16.287  31.052  -9.260  1.00  1.11           C  
ATOM   1168  O   LEU A  74     -15.684  31.626 -10.165  1.00  1.11           O  
ATOM   1169  CB  LEU A  74     -14.349  31.076  -7.694  1.00  1.11           C  
ATOM   1170  CG  LEU A  74     -13.531  30.404  -6.600  1.00  1.11           C  
ATOM   1171  CD1 LEU A  74     -12.317  31.241  -6.272  1.00  1.11           C  
ATOM   1172  CD2 LEU A  74     -14.410  30.224  -5.383  1.00  1.11           C  
ATOM   1173  H   LEU A  74     -14.337  28.995  -9.453  1.00  1.11           H  
ATOM   1174  HA  LEU A  74     -16.208  30.047  -7.378  1.00  1.11           H  
ATOM   1175 1HB  LEU A  74     -13.680  31.277  -8.533  1.00  1.11           H  
ATOM   1176 2HB  LEU A  74     -14.722  32.023  -7.308  1.00  1.11           H  
ATOM   1177  HG  LEU A  74     -13.181  29.437  -6.955  1.00  1.11           H  
ATOM   1178 1HD1 LEU A  74     -11.732  30.745  -5.496  1.00  1.11           H  
ATOM   1179 2HD1 LEU A  74     -11.708  31.357  -7.166  1.00  1.11           H  
ATOM   1180 3HD1 LEU A  74     -12.633  32.221  -5.920  1.00  1.11           H  
ATOM   1181 1HD2 LEU A  74     -13.856  29.749  -4.597  1.00  1.11           H  
ATOM   1182 2HD2 LEU A  74     -14.753  31.201  -5.040  1.00  1.11           H  
ATOM   1183 3HD2 LEU A  74     -15.273  29.608  -5.643  1.00  1.11           H  
ATOM   1184  N   GLY A  75     -17.615  31.048  -9.208  1.00  1.13           N  
ATOM   1185  CA  GLY A  75     -18.377  31.812 -10.201  1.00  1.13           C  
ATOM   1186  C   GLY A  75     -18.313  31.184 -11.589  1.00  1.13           C  
ATOM   1187  O   GLY A  75     -18.570  31.844 -12.594  1.00  1.13           O  
ATOM   1188  H   GLY A  75     -18.092  30.550  -8.468  1.00  1.13           H  
ATOM   1189 1HA  GLY A  75     -19.417  31.881  -9.881  1.00  1.13           H  
ATOM   1190 2HA  GLY A  75     -17.993  32.831 -10.244  1.00  1.13           H  
ATOM   1191  N   GLY A  76     -17.947  29.911 -11.638  1.00  1.12           N  
ATOM   1192  CA  GLY A  76     -17.760  29.196 -12.888  1.00  1.12           C  
ATOM   1193  C   GLY A  76     -16.287  29.153 -13.328  1.00  1.12           C  
ATOM   1194  O   GLY A  76     -15.948  28.422 -14.259  1.00  1.12           O  
ATOM   1195  H   GLY A  76     -17.772  29.432 -10.768  1.00  1.12           H  
ATOM   1196 1HA  GLY A  76     -18.136  28.179 -12.778  1.00  1.12           H  
ATOM   1197 2HA  GLY A  76     -18.356  29.668 -13.667  1.00  1.12           H  
ATOM   1198  N   LYS A  77     -15.408  29.920 -12.673  1.00  1.09           N  
ATOM   1199  CA  LYS A  77     -13.987  29.899 -13.026  1.00  1.09           C  
ATOM   1200  C   LYS A  77     -13.166  29.054 -12.057  1.00  1.09           C  
ATOM   1201  O   LYS A  77     -13.246  29.225 -10.843  1.00  1.09           O  
ATOM   1202  CB  LYS A  77     -13.411  31.310 -13.066  1.00  1.09           C  
ATOM   1203  CG  LYS A  77     -11.943  31.347 -13.486  1.00  1.09           C  
ATOM   1204  CD  LYS A  77     -11.395  32.753 -13.576  1.00  1.09           C  
ATOM   1205  CE  LYS A  77      -9.921  32.722 -13.966  1.00  1.09           C  
ATOM   1206  NZ  LYS A  77      -9.345  34.091 -14.077  1.00  1.09           N  
ATOM   1207  H   LYS A  77     -15.707  30.533 -11.915  1.00  1.09           H  
ATOM   1208  HA  LYS A  77     -13.882  29.457 -14.017  1.00  1.09           H  
ATOM   1209 1HB  LYS A  77     -13.985  31.921 -13.762  1.00  1.09           H  
ATOM   1210 2HB  LYS A  77     -13.500  31.764 -12.076  1.00  1.09           H  
ATOM   1211 1HG  LYS A  77     -11.350  30.804 -12.752  1.00  1.09           H  
ATOM   1212 2HG  LYS A  77     -11.825  30.853 -14.448  1.00  1.09           H  
ATOM   1213 1HD  LYS A  77     -11.954  33.321 -14.321  1.00  1.09           H  
ATOM   1214 2HD  LYS A  77     -11.500  33.244 -12.609  1.00  1.09           H  
ATOM   1215 1HE  LYS A  77      -9.366  32.162 -13.210  1.00  1.09           H  
ATOM   1216 2HE  LYS A  77      -9.816  32.215 -14.925  1.00  1.09           H  
ATOM   1217 1HZ  LYS A  77      -8.371  34.025 -14.336  1.00  1.09           H  
ATOM   1218 2HZ  LYS A  77      -9.847  34.611 -14.784  1.00  1.09           H  
ATOM   1219 3HZ  LYS A  77      -9.426  34.566 -13.190  1.00  1.09           H  
ATOM   1220  N   CYS A  78     -12.371  28.126 -12.558  1.00  1.04           N  
ATOM   1221  CA  CYS A  78     -11.576  27.342 -11.621  1.00  1.04           C  
ATOM   1222  C   CYS A  78     -10.382  28.167 -11.158  1.00  1.04           C  
ATOM   1223  O   CYS A  78      -9.808  28.916 -11.947  1.00  1.04           O  
ATOM   1224  CB  CYS A  78     -11.102  26.048 -12.250  1.00  1.04           C  
ATOM   1225  SG  CYS A  78     -12.419  24.930 -12.726  1.00  1.04           S  
ATOM   1226  H   CYS A  78     -12.309  27.974 -13.555  1.00  1.04           H  
ATOM   1227  HA  CYS A  78     -12.184  27.096 -10.761  1.00  1.04           H  
ATOM   1228 1HB  CYS A  78     -10.502  26.270 -13.130  1.00  1.04           H  
ATOM   1229 2HB  CYS A  78     -10.474  25.525 -11.542  1.00  1.04           H  
ATOM   1230  HG  CYS A  78     -12.812  24.634 -11.489  1.00  1.04           H  
ATOM   1231  N   SER A  79      -9.985  28.007  -9.898  1.00  0.98           N  
ATOM   1232  CA  SER A  79      -8.826  28.730  -9.378  1.00  0.98           C  
ATOM   1233  C   SER A  79      -8.105  27.988  -8.260  1.00  0.98           C  
ATOM   1234  O   SER A  79      -8.729  27.302  -7.446  1.00  0.98           O  
ATOM   1235  CB  SER A  79      -9.259  30.085  -8.853  1.00  0.98           C  
ATOM   1236  OG  SER A  79      -8.161  30.788  -8.327  1.00  0.98           O  
ATOM   1237  H   SER A  79     -10.537  27.407  -9.287  1.00  0.98           H  
ATOM   1238  HA  SER A  79      -8.124  28.878 -10.198  1.00  0.98           H  
ATOM   1239 1HB  SER A  79      -9.722  30.663  -9.655  1.00  0.98           H  
ATOM   1240 2HB  SER A  79     -10.007  29.940  -8.077  1.00  0.98           H  
ATOM   1241  HG  SER A  79      -7.770  30.204  -7.653  1.00  0.98           H  
ATOM   1242  N   GLY A  80      -6.772  28.106  -8.247  1.00  0.94           N  
ATOM   1243  CA  GLY A  80      -5.957  27.465  -7.218  1.00  0.94           C  
ATOM   1244  C   GLY A  80      -5.683  28.350  -5.998  1.00  0.94           C  
ATOM   1245  O   GLY A  80      -5.796  29.580  -6.077  1.00  0.94           O  
ATOM   1246  H   GLY A  80      -6.320  28.669  -8.952  1.00  0.94           H  
ATOM   1247 1HA  GLY A  80      -6.462  26.568  -6.907  1.00  0.94           H  
ATOM   1248 2HA  GLY A  80      -5.010  27.149  -7.653  1.00  0.94           H  
ATOM   1249  N   ARG A  81      -5.273  27.712  -4.892  1.00  0.92           N  
ATOM   1250  CA  ARG A  81      -4.876  28.403  -3.657  1.00  0.92           C  
ATOM   1251  C   ARG A  81      -4.040  27.470  -2.771  1.00  0.92           C  
ATOM   1252  O   ARG A  81      -4.324  26.271  -2.709  1.00  0.92           O  
ATOM   1253  CB  ARG A  81      -6.107  28.872  -2.888  1.00  0.92           C  
ATOM   1254  CG  ARG A  81      -5.807  29.751  -1.679  1.00  0.92           C  
ATOM   1255  CD  ARG A  81      -7.042  30.225  -1.010  1.00  0.92           C  
ATOM   1256  NE  ARG A  81      -6.735  31.200   0.016  1.00  0.92           N  
ATOM   1257  CZ  ARG A  81      -7.565  31.653   0.955  1.00  0.92           C  
ATOM   1258  NH1 ARG A  81      -8.802  31.208   1.060  1.00  0.92           N  
ATOM   1259  NH2 ARG A  81      -7.089  32.562   1.764  1.00  0.92           N  
ATOM   1260  H   ARG A  81      -5.267  26.692  -4.921  1.00  0.92           H  
ATOM   1261  HA  ARG A  81      -4.268  29.271  -3.916  1.00  0.92           H  
ATOM   1262 1HB  ARG A  81      -6.763  29.432  -3.552  1.00  0.92           H  
ATOM   1263 2HB  ARG A  81      -6.662  28.001  -2.531  1.00  0.92           H  
ATOM   1264 1HG  ARG A  81      -5.243  29.179  -0.942  1.00  0.92           H  
ATOM   1265 2HG  ARG A  81      -5.218  30.621  -1.987  1.00  0.92           H  
ATOM   1266 1HD  ARG A  81      -7.704  30.690  -1.740  1.00  0.92           H  
ATOM   1267 2HD  ARG A  81      -7.546  29.381  -0.541  1.00  0.92           H  
ATOM   1268  HE  ARG A  81      -5.796  31.632   0.016  1.00  0.92           H  
ATOM   1269 1HH1 ARG A  81      -9.139  30.506   0.417  1.00  0.92           H  
ATOM   1270 2HH1 ARG A  81      -9.409  31.569   1.779  1.00  0.92           H  
ATOM   1271 1HH2 ARG A  81      -6.112  32.868   1.597  1.00  0.92           H  
ATOM   1272 2HH2 ARG A  81      -7.655  32.956   2.497  1.00  0.92           H  
ATOM   1273  N   TRP A  82      -3.027  27.986  -2.067  1.00  0.92           N  
ATOM   1274  CA  TRP A  82      -2.318  27.075  -1.160  1.00  0.92           C  
ATOM   1275  C   TRP A  82      -3.091  26.855   0.143  1.00  0.92           C  
ATOM   1276  O   TRP A  82      -3.475  27.819   0.810  1.00  0.92           O  
ATOM   1277  CB  TRP A  82      -0.926  27.580  -0.824  1.00  0.92           C  
ATOM   1278  CG  TRP A  82       0.098  27.467  -1.916  1.00  0.92           C  
ATOM   1279  CD1 TRP A  82       0.560  28.431  -2.720  1.00  0.92           C  
ATOM   1280  CD2 TRP A  82       0.799  26.280  -2.306  1.00  0.92           C  
ATOM   1281  NE1 TRP A  82       1.490  27.915  -3.560  1.00  0.92           N  
ATOM   1282  CE2 TRP A  82       1.642  26.616  -3.322  1.00  0.92           C  
ATOM   1283  CE3 TRP A  82       0.770  25.022  -1.889  1.00  0.92           C  
ATOM   1284  CZ2 TRP A  82       2.470  25.683  -3.924  1.00  0.92           C  
ATOM   1285  CZ3 TRP A  82       1.586  24.087  -2.485  1.00  0.92           C  
ATOM   1286  CH2 TRP A  82       2.410  24.415  -3.465  1.00  0.92           C  
ATOM   1287  H   TRP A  82      -2.768  28.976  -2.130  1.00  0.92           H  
ATOM   1288  HA  TRP A  82      -2.209  26.120  -1.659  1.00  0.92           H  
ATOM   1289 1HB  TRP A  82      -0.999  28.600  -0.564  1.00  0.92           H  
ATOM   1290 2HB  TRP A  82      -0.562  27.059   0.048  1.00  0.92           H  
ATOM   1291  HD1 TRP A  82       0.250  29.467  -2.704  1.00  0.92           H  
ATOM   1292  HE1 TRP A  82       1.985  28.413  -4.253  1.00  0.92           H  
ATOM   1293  HE3 TRP A  82       0.104  24.766  -1.103  1.00  0.92           H  
ATOM   1294  HZ2 TRP A  82       3.150  25.905  -4.724  1.00  0.92           H  
ATOM   1295  HZ3 TRP A  82       1.551  23.069  -2.148  1.00  0.92           H  
ATOM   1296  HH2 TRP A  82       3.033  23.651  -3.898  1.00  0.92           H  
ATOM   1297  N   GLU A  83      -3.264  25.585   0.529  1.00  0.96           N  
ATOM   1298  CA  GLU A  83      -3.987  25.233   1.761  1.00  0.96           C  
ATOM   1299  C   GLU A  83      -3.173  24.312   2.665  1.00  0.96           C  
ATOM   1300  O   GLU A  83      -2.383  23.511   2.186  1.00  0.96           O  
ATOM   1301  CB  GLU A  83      -5.310  24.536   1.425  1.00  0.96           C  
ATOM   1302  CG  GLU A  83      -6.304  25.376   0.605  1.00  0.96           C  
ATOM   1303  CD  GLU A  83      -7.635  24.668   0.416  1.00  0.96           C  
ATOM   1304  OE1 GLU A  83      -7.789  23.602   0.971  1.00  0.96           O  
ATOM   1305  OE2 GLU A  83      -8.481  25.176  -0.298  1.00  0.96           O  
ATOM   1306  H   GLU A  83      -2.938  24.852  -0.100  1.00  0.96           H  
ATOM   1307  HA  GLU A  83      -4.199  26.149   2.313  1.00  0.96           H  
ATOM   1308 1HB  GLU A  83      -5.101  23.626   0.858  1.00  0.96           H  
ATOM   1309 2HB  GLU A  83      -5.806  24.238   2.349  1.00  0.96           H  
ATOM   1310 1HG  GLU A  83      -6.473  26.328   1.112  1.00  0.96           H  
ATOM   1311 2HG  GLU A  83      -5.865  25.592  -0.373  1.00  0.96           H  
ATOM   1312  N   GLU A  84      -3.379  24.393   3.976  1.00  1.04           N  
ATOM   1313  CA  GLU A  84      -2.641  23.525   4.903  1.00  1.04           C  
ATOM   1314  C   GLU A  84      -3.145  22.089   4.924  1.00  1.04           C  
ATOM   1315  O   GLU A  84      -4.342  21.843   4.758  1.00  1.04           O  
ATOM   1316  CB  GLU A  84      -2.668  24.101   6.316  1.00  1.04           C  
ATOM   1317  CG  GLU A  84      -1.901  25.407   6.474  1.00  1.04           C  
ATOM   1318  CD  GLU A  84      -1.932  25.955   7.880  1.00  1.04           C  
ATOM   1319  OE1 GLU A  84      -2.478  25.307   8.741  1.00  1.04           O  
ATOM   1320  OE2 GLU A  84      -1.404  27.021   8.092  1.00  1.04           O  
ATOM   1321  H   GLU A  84      -4.046  25.060   4.337  1.00  1.04           H  
ATOM   1322  HA  GLU A  84      -1.614  23.492   4.582  1.00  1.04           H  
ATOM   1323 1HB  GLU A  84      -3.699  24.274   6.621  1.00  1.04           H  
ATOM   1324 2HB  GLU A  84      -2.237  23.377   7.008  1.00  1.04           H  
ATOM   1325 1HG  GLU A  84      -0.862  25.221   6.204  1.00  1.04           H  
ATOM   1326 2HG  GLU A  84      -2.304  26.147   5.784  1.00  1.04           H  
ATOM   1327  N   PHE A  85      -2.239  21.143   5.190  1.00  1.16           N  
ATOM   1328  CA  PHE A  85      -2.648  19.741   5.286  1.00  1.16           C  
ATOM   1329  C   PHE A  85      -1.851  18.871   6.269  1.00  1.16           C  
ATOM   1330  O   PHE A  85      -0.804  19.261   6.791  1.00  1.16           O  
ATOM   1331  CB  PHE A  85      -2.559  19.071   3.924  1.00  1.16           C  
ATOM   1332  CG  PHE A  85      -1.140  18.878   3.375  1.00  1.16           C  
ATOM   1333  CD1 PHE A  85      -0.459  17.698   3.612  1.00  1.16           C  
ATOM   1334  CD2 PHE A  85      -0.516  19.822   2.608  1.00  1.16           C  
ATOM   1335  CE1 PHE A  85       0.788  17.471   3.113  1.00  1.16           C  
ATOM   1336  CE2 PHE A  85       0.756  19.574   2.107  1.00  1.16           C  
ATOM   1337  CZ  PHE A  85       1.394  18.406   2.368  1.00  1.16           C  
ATOM   1338  H   PHE A  85      -1.259  21.423   5.267  1.00  1.16           H  
ATOM   1339  HA  PHE A  85      -3.690  19.726   5.607  1.00  1.16           H  
ATOM   1340 1HB  PHE A  85      -3.045  18.113   3.975  1.00  1.16           H  
ATOM   1341 2HB  PHE A  85      -3.114  19.673   3.203  1.00  1.16           H  
ATOM   1342  HD1 PHE A  85      -0.928  16.942   4.205  1.00  1.16           H  
ATOM   1343  HD2 PHE A  85      -1.025  20.767   2.395  1.00  1.16           H  
ATOM   1344  HE1 PHE A  85       1.289  16.539   3.310  1.00  1.16           H  
ATOM   1345  HE2 PHE A  85       1.261  20.301   1.505  1.00  1.16           H  
ATOM   1346  HZ  PHE A  85       2.393  18.227   1.972  1.00  1.16           H  
ATOM   1347  N   ASP A  86      -2.398  17.680   6.547  1.00  1.33           N  
ATOM   1348  CA  ASP A  86      -1.748  16.670   7.386  1.00  1.33           C  
ATOM   1349  C   ASP A  86      -1.250  15.493   6.547  1.00  1.33           C  
ATOM   1350  O   ASP A  86      -2.031  14.630   6.152  1.00  1.33           O  
ATOM   1351  CB  ASP A  86      -2.703  16.140   8.451  1.00  1.33           C  
ATOM   1352  CG  ASP A  86      -2.031  15.106   9.369  1.00  1.33           C  
ATOM   1353  OD1 ASP A  86      -0.887  14.765   9.105  1.00  1.33           O  
ATOM   1354  OD2 ASP A  86      -2.657  14.660  10.304  1.00  1.33           O  
ATOM   1355  H   ASP A  86      -3.285  17.450   6.124  1.00  1.33           H  
ATOM   1356  HA  ASP A  86      -0.890  17.127   7.880  1.00  1.33           H  
ATOM   1357 1HB  ASP A  86      -3.067  16.969   9.062  1.00  1.33           H  
ATOM   1358 2HB  ASP A  86      -3.567  15.678   7.971  1.00  1.33           H  
ATOM   1359  N   LYS A  87       0.056  15.437   6.292  1.00  1.56           N  
ATOM   1360  CA  LYS A  87       0.627  14.417   5.410  1.00  1.56           C  
ATOM   1361  C   LYS A  87       0.390  12.979   5.880  1.00  1.56           C  
ATOM   1362  O   LYS A  87       0.385  12.050   5.068  1.00  1.56           O  
ATOM   1363  CB  LYS A  87       2.144  14.614   5.262  1.00  1.56           C  
ATOM   1364  CG  LYS A  87       2.970  14.234   6.505  1.00  1.56           C  
ATOM   1365  CD  LYS A  87       4.463  14.465   6.295  1.00  1.56           C  
ATOM   1366  CE  LYS A  87       5.283  14.113   7.557  1.00  1.56           C  
ATOM   1367  NZ  LYS A  87       5.284  12.633   7.873  1.00  1.56           N  
ATOM   1368  H   LYS A  87       0.655  16.147   6.690  1.00  1.56           H  
ATOM   1369  HA  LYS A  87       0.166  14.522   4.433  1.00  1.56           H  
ATOM   1370 1HB  LYS A  87       2.510  14.027   4.419  1.00  1.56           H  
ATOM   1371 2HB  LYS A  87       2.359  15.657   5.057  1.00  1.56           H  
ATOM   1372 1HG  LYS A  87       2.629  14.798   7.374  1.00  1.56           H  
ATOM   1373 2HG  LYS A  87       2.831  13.178   6.710  1.00  1.56           H  
ATOM   1374 1HD  LYS A  87       4.807  13.844   5.467  1.00  1.56           H  
ATOM   1375 2HD  LYS A  87       4.637  15.509   6.041  1.00  1.56           H  
ATOM   1376 1HE  LYS A  87       6.310  14.436   7.403  1.00  1.56           H  
ATOM   1377 2HE  LYS A  87       4.867  14.649   8.409  1.00  1.56           H  
ATOM   1378 1HZ  LYS A  87       5.831  12.468   8.699  1.00  1.56           H  
ATOM   1379 2HZ  LYS A  87       4.324  12.276   8.052  1.00  1.56           H  
ATOM   1380 3HZ  LYS A  87       5.674  12.120   7.107  1.00  1.56           H  
ATOM   1381  N   ASP A  88       0.156  12.780   7.181  1.00  1.83           N  
ATOM   1382  CA  ASP A  88       0.042  11.426   7.700  1.00  1.83           C  
ATOM   1383  C   ASP A  88      -1.366  10.892   7.540  1.00  1.83           C  
ATOM   1384  O   ASP A  88      -1.647   9.732   7.848  1.00  1.83           O  
ATOM   1385  CB  ASP A  88       0.499  11.369   9.159  1.00  1.83           C  
ATOM   1386  CG  ASP A  88       2.037  11.626   9.323  1.00  1.83           C  
ATOM   1387  OD1 ASP A  88       2.788  11.407   8.378  1.00  1.83           O  
ATOM   1388  OD2 ASP A  88       2.443  12.022  10.385  1.00  1.83           O  
ATOM   1389  H   ASP A  88       0.045  13.575   7.828  1.00  1.83           H  
ATOM   1390  HA  ASP A  88       0.707  10.784   7.122  1.00  1.83           H  
ATOM   1391 1HB  ASP A  88      -0.046  12.136   9.727  1.00  1.83           H  
ATOM   1392 2HB  ASP A  88       0.247  10.401   9.587  1.00  1.83           H  
ATOM   1393  N   GLY A  89      -2.258  11.742   7.052  1.00  2.16           N  
ATOM   1394  CA  GLY A  89      -3.624  11.354   6.813  1.00  2.16           C  
ATOM   1395  C   GLY A  89      -3.824  10.876   5.375  1.00  2.16           C  
ATOM   1396  O   GLY A  89      -4.955  10.610   4.980  1.00  2.16           O  
ATOM   1397  H   GLY A  89      -1.986  12.699   6.815  1.00  2.16           H  
ATOM   1398 1HA  GLY A  89      -3.908  10.566   7.509  1.00  2.16           H  
ATOM   1399 2HA  GLY A  89      -4.271  12.208   7.007  1.00  2.16           H  
ATOM   1400  N   TYR A  90      -2.745  10.795   4.577  1.00  2.50           N  
ATOM   1401  CA  TYR A  90      -2.856  10.454   3.152  1.00  2.50           C  
ATOM   1402  C   TYR A  90      -2.229   9.082   2.804  1.00  2.50           C  
ATOM   1403  O   TYR A  90      -1.471   8.540   3.602  1.00  2.50           O  
ATOM   1404  CB  TYR A  90      -2.270  11.614   2.349  1.00  2.50           C  
ATOM   1405  CG  TYR A  90      -3.038  12.871   2.643  1.00  2.50           C  
ATOM   1406  CD1 TYR A  90      -2.397  14.049   2.873  1.00  2.50           C  
ATOM   1407  CD2 TYR A  90      -4.405  12.809   2.762  1.00  2.50           C  
ATOM   1408  CE1 TYR A  90      -3.127  15.163   3.197  1.00  2.50           C  
ATOM   1409  CE2 TYR A  90      -5.137  13.920   3.091  1.00  2.50           C  
ATOM   1410  CZ  TYR A  90      -4.498  15.101   3.307  1.00  2.50           C  
ATOM   1411  OH  TYR A  90      -5.224  16.226   3.647  1.00  2.50           O  
ATOM   1412  H   TYR A  90      -1.816  11.025   4.944  1.00  2.50           H  
ATOM   1413  HA  TYR A  90      -3.914  10.402   2.916  1.00  2.50           H  
ATOM   1414 1HB  TYR A  90      -1.227  11.772   2.642  1.00  2.50           H  
ATOM   1415 2HB  TYR A  90      -2.294  11.437   1.295  1.00  2.50           H  
ATOM   1416  HD1 TYR A  90      -1.316  14.104   2.797  1.00  2.50           H  
ATOM   1417  HD2 TYR A  90      -4.909  11.862   2.601  1.00  2.50           H  
ATOM   1418  HE1 TYR A  90      -2.633  16.072   3.370  1.00  2.50           H  
ATOM   1419  HE2 TYR A  90      -6.221  13.852   3.183  1.00  2.50           H  
ATOM   1420  HH  TYR A  90      -6.155  15.999   3.698  1.00  2.50           H  
ATOM   1421  N   PRO A  91      -2.547   8.481   1.624  1.00  2.77           N  
ATOM   1422  CA  PRO A  91      -3.412   8.884   0.503  1.00  2.77           C  
ATOM   1423  C   PRO A  91      -4.893   9.005   0.749  1.00  2.77           C  
ATOM   1424  O   PRO A  91      -5.560   9.689  -0.012  1.00  2.77           O  
ATOM   1425  CB  PRO A  91      -3.193   7.771  -0.512  1.00  2.77           C  
ATOM   1426  CG  PRO A  91      -2.730   6.582   0.298  1.00  2.77           C  
ATOM   1427  CD  PRO A  91      -1.938   7.166   1.439  1.00  2.77           C  
ATOM   1428  HA  PRO A  91      -3.032   9.817   0.066  1.00  2.77           H  
ATOM   1429 1HB  PRO A  91      -4.144   7.566  -1.036  1.00  2.77           H  
ATOM   1430 2HB  PRO A  91      -2.503   8.103  -1.267  1.00  2.77           H  
ATOM   1431 1HG  PRO A  91      -3.589   5.985   0.632  1.00  2.77           H  
ATOM   1432 2HG  PRO A  91      -2.114   5.917  -0.331  1.00  2.77           H  
ATOM   1433 1HD  PRO A  91      -2.070   6.557   2.346  1.00  2.77           H  
ATOM   1434 2HD  PRO A  91      -0.884   7.272   1.183  1.00  2.77           H  
ATOM   1435  N   ARG A  92      -5.415   8.308   1.762  1.00  2.86           N  
ATOM   1436  CA  ARG A  92      -6.841   8.387   2.065  1.00  2.86           C  
ATOM   1437  C   ARG A  92      -7.719   8.434   0.813  1.00  2.86           C  
ATOM   1438  O   ARG A  92      -8.404   9.428   0.623  1.00  2.86           O  
ATOM   1439  CB  ARG A  92      -7.098   9.571   2.956  1.00  2.86           C  
ATOM   1440  CG  ARG A  92      -8.502   9.804   3.439  1.00  2.86           C  
ATOM   1441  CD  ARG A  92      -8.483  10.949   4.388  1.00  2.86           C  
ATOM   1442  NE  ARG A  92      -7.715  10.610   5.591  1.00  2.86           N  
ATOM   1443  CZ  ARG A  92      -8.229  10.013   6.690  1.00  2.86           C  
ATOM   1444  NH1 ARG A  92      -9.518   9.737   6.749  1.00  2.86           N  
ATOM   1445  NH2 ARG A  92      -7.446   9.703   7.713  1.00  2.86           N  
ATOM   1446  H   ARG A  92      -4.821   7.742   2.348  1.00  2.86           H  
ATOM   1447  HA  ARG A  92      -7.104   7.507   2.652  1.00  2.86           H  
ATOM   1448 1HB  ARG A  92      -6.531   9.412   3.839  1.00  2.86           H  
ATOM   1449 2HB  ARG A  92      -6.746  10.484   2.484  1.00  2.86           H  
ATOM   1450 1HG  ARG A  92      -9.149  10.053   2.595  1.00  2.86           H  
ATOM   1451 2HG  ARG A  92      -8.877   8.918   3.949  1.00  2.86           H  
ATOM   1452 1HD  ARG A  92      -8.008  11.808   3.912  1.00  2.86           H  
ATOM   1453 2HD  ARG A  92      -9.498  11.206   4.686  1.00  2.86           H  
ATOM   1454  HE  ARG A  92      -6.696  10.774   5.561  1.00  2.86           H  
ATOM   1455 1HH1 ARG A  92     -10.119   9.973   5.973  1.00  2.86           H  
ATOM   1456 2HH1 ARG A  92      -9.903   9.292   7.569  1.00  2.86           H  
ATOM   1457 1HH2 ARG A  92      -6.454   9.909   7.680  1.00  2.86           H  
ATOM   1458 2HH2 ARG A  92      -7.837   9.257   8.527  1.00  2.86           H  
ATOM   1459  N   PRO A  93      -7.877   7.330   0.060  1.00  2.71           N  
ATOM   1460  CA  PRO A  93      -8.508   7.212  -1.266  1.00  2.71           C  
ATOM   1461  C   PRO A  93      -9.800   8.018  -1.514  1.00  2.71           C  
ATOM   1462  O   PRO A  93     -10.164   8.253  -2.663  1.00  2.71           O  
ATOM   1463  CB  PRO A  93      -8.787   5.708  -1.349  1.00  2.71           C  
ATOM   1464  CG  PRO A  93      -7.703   5.076  -0.504  1.00  2.71           C  
ATOM   1465  CD  PRO A  93      -7.484   6.027   0.640  1.00  2.71           C  
ATOM   1466  HA  PRO A  93      -7.754   7.484  -2.019  1.00  2.71           H  
ATOM   1467 1HB  PRO A  93      -9.802   5.497  -0.975  1.00  2.71           H  
ATOM   1468 2HB  PRO A  93      -8.758   5.377  -2.397  1.00  2.71           H  
ATOM   1469 1HG  PRO A  93      -8.023   4.078  -0.167  1.00  2.71           H  
ATOM   1470 2HG  PRO A  93      -6.795   4.928  -1.107  1.00  2.71           H  
ATOM   1471 1HD  PRO A  93      -8.136   5.761   1.484  1.00  2.71           H  
ATOM   1472 2HD  PRO A  93      -6.422   6.009   0.906  1.00  2.71           H  
ATOM   1473  N   LYS A  94     -10.507   8.405  -0.454  1.00  2.35           N  
ATOM   1474  CA  LYS A  94     -11.757   9.165  -0.543  1.00  2.35           C  
ATOM   1475  C   LYS A  94     -11.482  10.678  -0.595  1.00  2.35           C  
ATOM   1476  O   LYS A  94     -12.406  11.494  -0.639  1.00  2.35           O  
ATOM   1477  CB  LYS A  94     -12.641   8.866   0.664  1.00  2.35           C  
ATOM   1478  CG  LYS A  94     -13.153   7.433   0.749  1.00  2.35           C  
ATOM   1479  CD  LYS A  94     -14.041   7.245   1.981  1.00  2.35           C  
ATOM   1480  CE  LYS A  94     -14.572   5.822   2.088  1.00  2.35           C  
ATOM   1481  NZ  LYS A  94     -15.412   5.637   3.307  1.00  2.35           N  
ATOM   1482  H   LYS A  94     -10.150   8.198   0.466  1.00  2.35           H  
ATOM   1483  HA  LYS A  94     -12.277   8.882  -1.457  1.00  2.35           H  
ATOM   1484 1HB  LYS A  94     -12.081   9.076   1.577  1.00  2.35           H  
ATOM   1485 2HB  LYS A  94     -13.504   9.531   0.652  1.00  2.35           H  
ATOM   1486 1HG  LYS A  94     -13.730   7.199  -0.147  1.00  2.35           H  
ATOM   1487 2HG  LYS A  94     -12.307   6.748   0.807  1.00  2.35           H  
ATOM   1488 1HD  LYS A  94     -13.467   7.476   2.879  1.00  2.35           H  
ATOM   1489 2HD  LYS A  94     -14.886   7.933   1.927  1.00  2.35           H  
ATOM   1490 1HE  LYS A  94     -15.172   5.597   1.207  1.00  2.35           H  
ATOM   1491 2HE  LYS A  94     -13.732   5.129   2.129  1.00  2.35           H  
ATOM   1492 1HZ  LYS A  94     -15.747   4.685   3.346  1.00  2.35           H  
ATOM   1493 2HZ  LYS A  94     -14.859   5.833   4.130  1.00  2.35           H  
ATOM   1494 3HZ  LYS A  94     -16.199   6.269   3.272  1.00  2.35           H  
ATOM   1495  N   LEU A  95     -10.201  11.027  -0.564  1.00  1.90           N  
ATOM   1496  CA  LEU A  95      -9.687  12.389  -0.544  1.00  1.90           C  
ATOM   1497  C   LEU A  95     -10.362  13.207  -1.628  1.00  1.90           C  
ATOM   1498  O   LEU A  95     -10.463  12.784  -2.781  1.00  1.90           O  
ATOM   1499  CB  LEU A  95      -8.172  12.363  -0.814  1.00  1.90           C  
ATOM   1500  CG  LEU A  95      -7.316  13.528  -0.352  1.00  1.90           C  
ATOM   1501  CD1 LEU A  95      -5.931  13.011  -0.148  1.00  1.90           C  
ATOM   1502  CD2 LEU A  95      -7.296  14.611  -1.339  1.00  1.90           C  
ATOM   1503  H   LEU A  95      -9.522  10.278  -0.508  1.00  1.90           H  
ATOM   1504  HA  LEU A  95      -9.890  12.835   0.428  1.00  1.90           H  
ATOM   1505 1HB  LEU A  95      -7.740  11.460  -0.417  1.00  1.90           H  
ATOM   1506 2HB  LEU A  95      -8.071  12.343  -1.882  1.00  1.90           H  
ATOM   1507  HG  LEU A  95      -7.688  13.900   0.599  1.00  1.90           H  
ATOM   1508 1HD1 LEU A  95      -5.292  13.810   0.202  1.00  1.90           H  
ATOM   1509 2HD1 LEU A  95      -5.968  12.208   0.577  1.00  1.90           H  
ATOM   1510 3HD1 LEU A  95      -5.542  12.629  -1.071  1.00  1.90           H  
ATOM   1511 1HD2 LEU A  95      -6.657  15.399  -0.962  1.00  1.90           H  
ATOM   1512 2HD2 LEU A  95      -6.915  14.252  -2.290  1.00  1.90           H  
ATOM   1513 3HD2 LEU A  95      -8.282  14.992  -1.477  1.00  1.90           H  
ATOM   1514  N   GLU A  96     -10.826  14.384  -1.248  1.00  1.48           N  
ATOM   1515  CA  GLU A  96     -11.506  15.281  -2.160  1.00  1.48           C  
ATOM   1516  C   GLU A  96     -10.664  15.493  -3.439  1.00  1.48           C  
ATOM   1517  O   GLU A  96      -9.517  15.927  -3.336  1.00  1.48           O  
ATOM   1518  CB  GLU A  96     -11.744  16.616  -1.458  1.00  1.48           C  
ATOM   1519  CG  GLU A  96     -12.536  17.653  -2.253  1.00  1.48           C  
ATOM   1520  CD  GLU A  96     -14.007  17.329  -2.381  1.00  1.48           C  
ATOM   1521  OE1 GLU A  96     -14.590  16.945  -1.400  1.00  1.48           O  
ATOM   1522  OE2 GLU A  96     -14.549  17.471  -3.460  1.00  1.48           O  
ATOM   1523  H   GLU A  96     -10.711  14.658  -0.283  1.00  1.48           H  
ATOM   1524  HA  GLU A  96     -12.476  14.854  -2.370  1.00  1.48           H  
ATOM   1525 1HB  GLU A  96     -12.301  16.433  -0.539  1.00  1.48           H  
ATOM   1526 2HB  GLU A  96     -10.802  17.040  -1.168  1.00  1.48           H  
ATOM   1527 1HG  GLU A  96     -12.430  18.624  -1.775  1.00  1.48           H  
ATOM   1528 2HG  GLU A  96     -12.121  17.717  -3.228  1.00  1.48           H  
ATOM   1529  N   PRO A  97     -11.210  15.265  -4.653  1.00  1.17           N  
ATOM   1530  CA  PRO A  97     -10.550  15.433  -5.942  1.00  1.17           C  
ATOM   1531  C   PRO A  97      -9.981  16.834  -6.162  1.00  1.17           C  
ATOM   1532  O   PRO A  97      -9.088  17.004  -6.980  1.00  1.17           O  
ATOM   1533  CB  PRO A  97     -11.665  15.126  -6.935  1.00  1.17           C  
ATOM   1534  CG  PRO A  97     -12.601  14.214  -6.198  1.00  1.17           C  
ATOM   1535  CD  PRO A  97     -12.568  14.686  -4.765  1.00  1.17           C  
ATOM   1536  HA  PRO A  97      -9.750  14.679  -6.025  1.00  1.17           H  
ATOM   1537 1HB  PRO A  97     -12.138  16.055  -7.242  1.00  1.17           H  
ATOM   1538 2HB  PRO A  97     -11.241  14.672  -7.848  1.00  1.17           H  
ATOM   1539 1HG  PRO A  97     -13.607  14.264  -6.639  1.00  1.17           H  
ATOM   1540 2HG  PRO A  97     -12.261  13.171  -6.301  1.00  1.17           H  
ATOM   1541 1HD  PRO A  97     -13.347  15.440  -4.565  1.00  1.17           H  
ATOM   1542 2HD  PRO A  97     -12.670  13.780  -4.147  1.00  1.17           H  
ATOM   1543  N   ARG A  98     -10.456  17.830  -5.409  1.00  0.97           N  
ATOM   1544  CA  ARG A  98      -9.975  19.218  -5.500  1.00  0.97           C  
ATOM   1545  C   ARG A  98      -8.501  19.338  -5.137  1.00  0.97           C  
ATOM   1546  O   ARG A  98      -7.868  20.379  -5.336  1.00  0.97           O  
ATOM   1547  CB  ARG A  98     -10.730  20.124  -4.562  1.00  0.97           C  
ATOM   1548  CG  ARG A  98     -12.163  20.408  -4.940  1.00  0.97           C  
ATOM   1549  CD  ARG A  98     -12.794  21.306  -3.941  1.00  0.97           C  
ATOM   1550  NE  ARG A  98     -14.174  21.610  -4.263  1.00  0.97           N  
ATOM   1551  CZ  ARG A  98     -14.991  22.337  -3.481  1.00  0.97           C  
ATOM   1552  NH1 ARG A  98     -14.543  22.830  -2.348  1.00  0.97           N  
ATOM   1553  NH2 ARG A  98     -16.241  22.557  -3.847  1.00  0.97           N  
ATOM   1554  H   ARG A  98     -11.190  17.632  -4.748  1.00  0.97           H  
ATOM   1555  HA  ARG A  98     -10.114  19.567  -6.523  1.00  0.97           H  
ATOM   1556 1HB  ARG A  98     -10.750  19.670  -3.581  1.00  0.97           H  
ATOM   1557 2HB  ARG A  98     -10.200  21.055  -4.455  1.00  0.97           H  
ATOM   1558 1HG  ARG A  98     -12.188  20.900  -5.915  1.00  0.97           H  
ATOM   1559 2HG  ARG A  98     -12.729  19.474  -4.982  1.00  0.97           H  
ATOM   1560 1HD  ARG A  98     -12.770  20.828  -2.963  1.00  0.97           H  
ATOM   1561 2HD  ARG A  98     -12.237  22.243  -3.901  1.00  0.97           H  
ATOM   1562  HE  ARG A  98     -14.547  21.242  -5.127  1.00  0.97           H  
ATOM   1563 1HH1 ARG A  98     -13.585  22.660  -2.069  1.00  0.97           H  
ATOM   1564 2HH1 ARG A  98     -15.153  23.375  -1.757  1.00  0.97           H  
ATOM   1565 1HH2 ARG A  98     -16.588  22.173  -4.715  1.00  0.97           H  
ATOM   1566 2HH2 ARG A  98     -16.853  23.101  -3.255  1.00  0.97           H  
ATOM   1567  N   TYR A  99      -7.974  18.314  -4.477  1.00  0.86           N  
ATOM   1568  CA  TYR A  99      -6.584  18.315  -4.101  1.00  0.86           C  
ATOM   1569  C   TYR A  99      -5.740  17.421  -5.017  1.00  0.86           C  
ATOM   1570  O   TYR A  99      -4.551  17.233  -4.775  1.00  0.86           O  
ATOM   1571  CB  TYR A  99      -6.505  17.869  -2.671  1.00  0.86           C  
ATOM   1572  CG  TYR A  99      -7.218  18.841  -1.770  1.00  0.86           C  
ATOM   1573  CD1 TYR A  99      -8.578  18.749  -1.676  1.00  0.86           C  
ATOM   1574  CD2 TYR A  99      -6.548  19.789  -1.034  1.00  0.86           C  
ATOM   1575  CE1 TYR A  99      -9.292  19.610  -0.887  1.00  0.86           C  
ATOM   1576  CE2 TYR A  99      -7.257  20.663  -0.232  1.00  0.86           C  
ATOM   1577  CZ  TYR A  99      -8.634  20.576  -0.167  1.00  0.86           C  
ATOM   1578  OH  TYR A  99      -9.361  21.453   0.613  1.00  0.86           O  
ATOM   1579  H   TYR A  99      -8.541  17.490  -4.258  1.00  0.86           H  
ATOM   1580  HA  TYR A  99      -6.227  19.332  -4.174  1.00  0.86           H  
ATOM   1581 1HB  TYR A  99      -6.992  16.925  -2.600  1.00  0.86           H  
ATOM   1582 2HB  TYR A  99      -5.471  17.765  -2.353  1.00  0.86           H  
ATOM   1583  HD1 TYR A  99      -9.092  17.998  -2.251  1.00  0.86           H  
ATOM   1584  HD2 TYR A  99      -5.482  19.857  -1.080  1.00  0.86           H  
ATOM   1585  HE1 TYR A  99     -10.375  19.533  -0.837  1.00  0.86           H  
ATOM   1586  HE2 TYR A  99      -6.732  21.427   0.349  1.00  0.86           H  
ATOM   1587  HH  TYR A  99      -8.812  22.247   0.809  1.00  0.86           H  
ATOM   1588  N   TRP A 100      -6.347  16.854  -6.055  1.00  0.83           N  
ATOM   1589  CA  TRP A 100      -5.630  15.975  -6.978  1.00  0.83           C  
ATOM   1590  C   TRP A 100      -5.587  16.493  -8.420  1.00  0.83           C  
ATOM   1591  O   TRP A 100      -6.569  17.058  -8.934  1.00  0.83           O  
ATOM   1592  CB  TRP A 100      -6.231  14.560  -6.923  1.00  0.83           C  
ATOM   1593  CG  TRP A 100      -5.857  13.753  -5.678  1.00  0.83           C  
ATOM   1594  CD1 TRP A 100      -4.830  14.003  -4.819  1.00  0.83           C  
ATOM   1595  CD2 TRP A 100      -6.514  12.563  -5.167  1.00  0.83           C  
ATOM   1596  NE1 TRP A 100      -4.792  13.051  -3.837  1.00  0.83           N  
ATOM   1597  CE2 TRP A 100      -5.806  12.159  -4.036  1.00  0.83           C  
ATOM   1598  CE3 TRP A 100      -7.619  11.818  -5.578  1.00  0.83           C  
ATOM   1599  CZ2 TRP A 100      -6.158  11.026  -3.309  1.00  0.83           C  
ATOM   1600  CZ3 TRP A 100      -7.977  10.690  -4.838  1.00  0.83           C  
ATOM   1601  CH2 TRP A 100      -7.259  10.309  -3.739  1.00  0.83           C  
ATOM   1602  H   TRP A 100      -7.332  17.031  -6.233  1.00  0.83           H  
ATOM   1603  HA  TRP A 100      -4.598  15.897  -6.638  1.00  0.83           H  
ATOM   1604 1HB  TRP A 100      -7.317  14.634  -6.966  1.00  0.83           H  
ATOM   1605 2HB  TRP A 100      -5.909  14.002  -7.805  1.00  0.83           H  
ATOM   1606  HD1 TRP A 100      -4.128  14.827  -4.913  1.00  0.83           H  
ATOM   1607  HE1 TRP A 100      -4.118  13.001  -3.092  1.00  0.83           H  
ATOM   1608  HE3 TRP A 100      -8.193  12.113  -6.457  1.00  0.83           H  
ATOM   1609  HZ2 TRP A 100      -5.608  10.701  -2.424  1.00  0.83           H  
ATOM   1610  HZ3 TRP A 100      -8.846  10.112  -5.159  1.00  0.83           H  
ATOM   1611  HH2 TRP A 100      -7.567   9.427  -3.191  1.00  0.83           H  
ATOM   1612  N   PHE A 101      -4.457  16.230  -9.073  1.00  0.85           N  
ATOM   1613  CA  PHE A 101      -4.215  16.581 -10.470  1.00  0.85           C  
ATOM   1614  C   PHE A 101      -3.808  15.330 -11.223  1.00  0.85           C  
ATOM   1615  O   PHE A 101      -3.340  14.378 -10.623  1.00  0.85           O  
ATOM   1616  CB  PHE A 101      -3.093  17.618 -10.608  1.00  0.85           C  
ATOM   1617  CG  PHE A 101      -3.329  18.941  -9.966  1.00  0.85           C  
ATOM   1618  CD1 PHE A 101      -2.961  19.152  -8.653  1.00  0.85           C  
ATOM   1619  CD2 PHE A 101      -3.901  19.990 -10.674  1.00  0.85           C  
ATOM   1620  CE1 PHE A 101      -3.146  20.375  -8.055  1.00  0.85           C  
ATOM   1621  CE2 PHE A 101      -4.098  21.213 -10.069  1.00  0.85           C  
ATOM   1622  CZ  PHE A 101      -3.713  21.405  -8.760  1.00  0.85           C  
ATOM   1623  H   PHE A 101      -3.705  15.770  -8.554  1.00  0.85           H  
ATOM   1624  HA  PHE A 101      -5.130  16.972 -10.912  1.00  0.85           H  
ATOM   1625 1HB  PHE A 101      -2.182  17.209 -10.195  1.00  0.85           H  
ATOM   1626 2HB  PHE A 101      -2.910  17.790 -11.672  1.00  0.85           H  
ATOM   1627  HD1 PHE A 101      -2.512  18.334  -8.088  1.00  0.85           H  
ATOM   1628  HD2 PHE A 101      -4.196  19.838 -11.717  1.00  0.85           H  
ATOM   1629  HE1 PHE A 101      -2.843  20.526  -7.018  1.00  0.85           H  
ATOM   1630  HE2 PHE A 101      -4.549  22.025 -10.620  1.00  0.85           H  
ATOM   1631  HZ  PHE A 101      -3.863  22.372  -8.279  1.00  0.85           H  
ATOM   1632  N   LEU A 102      -3.985  15.303 -12.522  1.00  0.91           N  
ATOM   1633  CA  LEU A 102      -3.534  14.178 -13.311  1.00  0.91           C  
ATOM   1634  C   LEU A 102      -2.265  14.583 -14.033  1.00  0.91           C  
ATOM   1635  O   LEU A 102      -2.246  15.577 -14.762  1.00  0.91           O  
ATOM   1636  CB  LEU A 102      -4.611  13.800 -14.310  1.00  0.91           C  
ATOM   1637  CG  LEU A 102      -5.979  13.522 -13.719  1.00  0.91           C  
ATOM   1638  CD1 LEU A 102      -6.954  13.268 -14.837  1.00  0.91           C  
ATOM   1639  CD2 LEU A 102      -5.886  12.336 -12.777  1.00  0.91           C  
ATOM   1640  H   LEU A 102      -4.419  16.086 -12.981  1.00  0.91           H  
ATOM   1641  HA  LEU A 102      -3.314  13.332 -12.663  1.00  0.91           H  
ATOM   1642 1HB  LEU A 102      -4.709  14.591 -15.027  1.00  0.91           H  
ATOM   1643 2HB  LEU A 102      -4.292  12.914 -14.830  1.00  0.91           H  
ATOM   1644  HG  LEU A 102      -6.323  14.403 -13.171  1.00  0.91           H  
ATOM   1645 1HD1 LEU A 102      -7.944  13.085 -14.421  1.00  0.91           H  
ATOM   1646 2HD1 LEU A 102      -6.991  14.148 -15.491  1.00  0.91           H  
ATOM   1647 3HD1 LEU A 102      -6.632  12.402 -15.408  1.00  0.91           H  
ATOM   1648 1HD2 LEU A 102      -6.866  12.134 -12.345  1.00  0.91           H  
ATOM   1649 2HD2 LEU A 102      -5.538  11.456 -13.323  1.00  0.91           H  
ATOM   1650 3HD2 LEU A 102      -5.191  12.572 -11.991  1.00  0.91           H  
ATOM   1651  N   LEU A 103      -1.183  13.862 -13.813  1.00  1.00           N  
ATOM   1652  CA  LEU A 103       0.064  14.220 -14.461  1.00  1.00           C  
ATOM   1653  C   LEU A 103       0.160  13.438 -15.760  1.00  1.00           C  
ATOM   1654  O   LEU A 103       0.077  12.200 -15.757  1.00  1.00           O  
ATOM   1655  CB  LEU A 103       1.247  13.904 -13.546  1.00  1.00           C  
ATOM   1656  CG  LEU A 103       2.627  14.287 -14.037  1.00  1.00           C  
ATOM   1657  CD1 LEU A 103       2.691  15.766 -14.112  1.00  1.00           C  
ATOM   1658  CD2 LEU A 103       3.680  13.781 -13.072  1.00  1.00           C  
ATOM   1659  H   LEU A 103      -1.214  13.062 -13.191  1.00  1.00           H  
ATOM   1660  HA  LEU A 103       0.063  15.285 -14.689  1.00  1.00           H  
ATOM   1661 1HB  LEU A 103       1.089  14.429 -12.615  1.00  1.00           H  
ATOM   1662 2HB  LEU A 103       1.246  12.834 -13.334  1.00  1.00           H  
ATOM   1663  HG  LEU A 103       2.801  13.874 -15.030  1.00  1.00           H  
ATOM   1664 1HD1 LEU A 103       3.665  16.063 -14.435  1.00  1.00           H  
ATOM   1665 2HD1 LEU A 103       1.934  16.147 -14.802  1.00  1.00           H  
ATOM   1666 3HD1 LEU A 103       2.512  16.141 -13.132  1.00  1.00           H  
ATOM   1667 1HD2 LEU A 103       4.671  14.077 -13.426  1.00  1.00           H  
ATOM   1668 2HD2 LEU A 103       3.507  14.209 -12.088  1.00  1.00           H  
ATOM   1669 3HD2 LEU A 103       3.625  12.692 -13.007  1.00  1.00           H  
ATOM   1670  N   ILE A 104       0.297  14.147 -16.877  1.00  1.12           N  
ATOM   1671  CA  ILE A 104       0.348  13.469 -18.166  1.00  1.12           C  
ATOM   1672  C   ILE A 104       1.681  13.782 -18.824  1.00  1.12           C  
ATOM   1673  O   ILE A 104       2.033  14.954 -18.989  1.00  1.12           O  
ATOM   1674  CB  ILE A 104      -0.763  13.955 -19.113  1.00  1.12           C  
ATOM   1675  CG1 ILE A 104      -2.107  13.870 -18.448  1.00  1.12           C  
ATOM   1676  CG2 ILE A 104      -0.801  13.043 -20.331  1.00  1.12           C  
ATOM   1677  CD1 ILE A 104      -2.570  15.184 -17.865  1.00  1.12           C  
ATOM   1678  H   ILE A 104       0.337  15.166 -16.817  1.00  1.12           H  
ATOM   1679  HA  ILE A 104       0.266  12.392 -18.022  1.00  1.12           H  
ATOM   1680  HB  ILE A 104      -0.576  14.983 -19.410  1.00  1.12           H  
ATOM   1681 1HG1 ILE A 104      -2.835  13.547 -19.169  1.00  1.12           H  
ATOM   1682 2HG1 ILE A 104      -2.057  13.141 -17.642  1.00  1.12           H  
ATOM   1683 1HG2 ILE A 104      -1.586  13.373 -21.008  1.00  1.12           H  
ATOM   1684 2HG2 ILE A 104       0.146  13.060 -20.843  1.00  1.12           H  
ATOM   1685 3HG2 ILE A 104      -1.006  12.020 -20.006  1.00  1.12           H  
ATOM   1686 1HD1 ILE A 104      -3.544  15.053 -17.391  1.00  1.12           H  
ATOM   1687 2HD1 ILE A 104      -1.853  15.523 -17.132  1.00  1.12           H  
ATOM   1688 3HD1 ILE A 104      -2.648  15.923 -18.654  1.00  1.12           H  
ATOM   1689  N   LYS A 105       2.448  12.749 -19.169  1.00  1.23           N  
ATOM   1690  CA  LYS A 105       3.748  12.986 -19.790  1.00  1.23           C  
ATOM   1691  C   LYS A 105       3.668  12.976 -21.311  1.00  1.23           C  
ATOM   1692  O   LYS A 105       3.181  12.020 -21.920  1.00  1.23           O  
ATOM   1693  CB  LYS A 105       4.775  11.970 -19.311  1.00  1.23           C  
ATOM   1694  CG  LYS A 105       6.183  12.229 -19.851  1.00  1.23           C  
ATOM   1695  CD  LYS A 105       7.201  11.241 -19.288  1.00  1.23           C  
ATOM   1696  CE  LYS A 105       8.574  11.478 -19.891  1.00  1.23           C  
ATOM   1697  NZ  LYS A 105       9.599  10.571 -19.323  1.00  1.23           N  
ATOM   1698  H   LYS A 105       2.123  11.803 -19.011  1.00  1.23           H  
ATOM   1699  HA  LYS A 105       4.101  13.975 -19.494  1.00  1.23           H  
ATOM   1700 1HB  LYS A 105       4.812  11.970 -18.229  1.00  1.23           H  
ATOM   1701 2HB  LYS A 105       4.475  10.974 -19.632  1.00  1.23           H  
ATOM   1702 1HG  LYS A 105       6.181  12.153 -20.942  1.00  1.23           H  
ATOM   1703 2HG  LYS A 105       6.488  13.249 -19.589  1.00  1.23           H  
ATOM   1704 1HD  LYS A 105       7.265  11.357 -18.208  1.00  1.23           H  
ATOM   1705 2HD  LYS A 105       6.885  10.225 -19.513  1.00  1.23           H  
ATOM   1706 1HE  LYS A 105       8.517  11.302 -20.959  1.00  1.23           H  
ATOM   1707 2HE  LYS A 105       8.870  12.515 -19.716  1.00  1.23           H  
ATOM   1708 1HZ  LYS A 105      10.488  10.760 -19.760  1.00  1.23           H  
ATOM   1709 2HZ  LYS A 105       9.670  10.728 -18.328  1.00  1.23           H  
ATOM   1710 3HZ  LYS A 105       9.333   9.615 -19.498  1.00  1.23           H  
ATOM   1711  N   LEU A 106       4.092  14.083 -21.904  1.00  1.32           N  
ATOM   1712  CA  LEU A 106       4.116  14.295 -23.342  1.00  1.32           C  
ATOM   1713  C   LEU A 106       5.564  14.471 -23.801  1.00  1.32           C  
ATOM   1714  O   LEU A 106       6.169  15.528 -23.601  1.00  1.32           O  
ATOM   1715  CB  LEU A 106       3.283  15.532 -23.721  1.00  1.32           C  
ATOM   1716  CG  LEU A 106       1.728  15.363 -23.740  1.00  1.32           C  
ATOM   1717  CD1 LEU A 106       1.170  15.306 -22.318  1.00  1.32           C  
ATOM   1718  CD2 LEU A 106       1.122  16.525 -24.505  1.00  1.32           C  
ATOM   1719  H   LEU A 106       4.483  14.809 -21.311  1.00  1.32           H  
ATOM   1720  HA  LEU A 106       3.700  13.419 -23.837  1.00  1.32           H  
ATOM   1721 1HB  LEU A 106       3.518  16.330 -23.012  1.00  1.32           H  
ATOM   1722 2HB  LEU A 106       3.591  15.859 -24.714  1.00  1.32           H  
ATOM   1723  HG  LEU A 106       1.469  14.427 -24.237  1.00  1.32           H  
ATOM   1724 1HD1 LEU A 106       0.089  15.190 -22.359  1.00  1.32           H  
ATOM   1725 2HD1 LEU A 106       1.587  14.488 -21.804  1.00  1.32           H  
ATOM   1726 3HD1 LEU A 106       1.402  16.192 -21.786  1.00  1.32           H  
ATOM   1727 1HD2 LEU A 106       0.038  16.417 -24.537  1.00  1.32           H  
ATOM   1728 2HD2 LEU A 106       1.375  17.458 -24.013  1.00  1.32           H  
ATOM   1729 3HD2 LEU A 106       1.516  16.537 -25.521  1.00  1.32           H  
ATOM   1730  N   ASP A 107       6.126  13.456 -24.441  1.00  1.34           N  
ATOM   1731  CA  ASP A 107       7.541  13.509 -24.806  1.00  1.34           C  
ATOM   1732  C   ASP A 107       8.396  13.888 -23.577  1.00  1.34           C  
ATOM   1733  O   ASP A 107       8.435  13.129 -22.610  1.00  1.34           O  
ATOM   1734  CB  ASP A 107       7.766  14.476 -25.980  1.00  1.34           C  
ATOM   1735  CG  ASP A 107       7.047  14.020 -27.265  1.00  1.34           C  
ATOM   1736  OD1 ASP A 107       7.032  12.840 -27.531  1.00  1.34           O  
ATOM   1737  OD2 ASP A 107       6.515  14.859 -27.953  1.00  1.34           O  
ATOM   1738  H   ASP A 107       5.586  12.621 -24.624  1.00  1.34           H  
ATOM   1739  HA  ASP A 107       7.849  12.515 -25.133  1.00  1.34           H  
ATOM   1740 1HB  ASP A 107       7.419  15.477 -25.729  1.00  1.34           H  
ATOM   1741 2HB  ASP A 107       8.832  14.539 -26.198  1.00  1.34           H  
ATOM   1742  N   GLY A 108       9.109  15.022 -23.628  1.00  1.31           N  
ATOM   1743  CA  GLY A 108       9.990  15.451 -22.532  1.00  1.31           C  
ATOM   1744  C   GLY A 108       9.342  16.404 -21.514  1.00  1.31           C  
ATOM   1745  O   GLY A 108      10.027  16.941 -20.639  1.00  1.31           O  
ATOM   1746  H   GLY A 108       9.028  15.613 -24.439  1.00  1.31           H  
ATOM   1747 1HA  GLY A 108      10.355  14.568 -22.008  1.00  1.31           H  
ATOM   1748 2HA  GLY A 108      10.866  15.936 -22.961  1.00  1.31           H  
ATOM   1749  N   TYR A 109       8.039  16.633 -21.643  1.00  1.22           N  
ATOM   1750  CA  TYR A 109       7.304  17.572 -20.799  1.00  1.22           C  
ATOM   1751  C   TYR A 109       6.082  16.981 -20.108  1.00  1.22           C  
ATOM   1752  O   TYR A 109       5.642  15.874 -20.415  1.00  1.22           O  
ATOM   1753  CB  TYR A 109       6.821  18.756 -21.593  1.00  1.22           C  
ATOM   1754  CG  TYR A 109       7.851  19.655 -22.201  1.00  1.22           C  
ATOM   1755  CD1 TYR A 109       8.411  19.351 -23.425  1.00  1.22           C  
ATOM   1756  CD2 TYR A 109       8.208  20.821 -21.538  1.00  1.22           C  
ATOM   1757  CE1 TYR A 109       9.338  20.211 -23.983  1.00  1.22           C  
ATOM   1758  CE2 TYR A 109       9.125  21.678 -22.090  1.00  1.22           C  
ATOM   1759  CZ  TYR A 109       9.694  21.379 -23.309  1.00  1.22           C  
ATOM   1760  OH  TYR A 109      10.617  22.234 -23.868  1.00  1.22           O  
ATOM   1761  H   TYR A 109       7.522  16.151 -22.378  1.00  1.22           H  
ATOM   1762  HA  TYR A 109       7.973  17.928 -20.014  1.00  1.22           H  
ATOM   1763 1HB  TYR A 109       6.140  18.420 -22.378  1.00  1.22           H  
ATOM   1764 2HB  TYR A 109       6.265  19.343 -20.904  1.00  1.22           H  
ATOM   1765  HD1 TYR A 109       8.121  18.438 -23.949  1.00  1.22           H  
ATOM   1766  HD2 TYR A 109       7.757  21.060 -20.578  1.00  1.22           H  
ATOM   1767  HE1 TYR A 109       9.785  19.977 -24.948  1.00  1.22           H  
ATOM   1768  HE2 TYR A 109       9.400  22.592 -21.561  1.00  1.22           H  
ATOM   1769  HH  TYR A 109      10.778  22.967 -23.269  1.00  1.22           H  
ATOM   1770  N   HIS A 110       5.526  17.740 -19.166  1.00  1.12           N  
ATOM   1771  CA  HIS A 110       4.345  17.320 -18.439  1.00  1.12           C  
ATOM   1772  C   HIS A 110       3.218  18.353 -18.400  1.00  1.12           C  
ATOM   1773  O   HIS A 110       3.433  19.566 -18.345  1.00  1.12           O  
ATOM   1774  CB  HIS A 110       4.719  17.023 -16.993  1.00  1.12           C  
ATOM   1775  CG  HIS A 110       5.681  15.896 -16.807  1.00  1.12           C  
ATOM   1776  ND1 HIS A 110       5.278  14.597 -16.614  1.00  1.12           N  
ATOM   1777  CD2 HIS A 110       7.031  15.875 -16.802  1.00  1.12           C  
ATOM   1778  CE1 HIS A 110       6.335  13.829 -16.477  1.00  1.12           C  
ATOM   1779  NE2 HIS A 110       7.414  14.577 -16.588  1.00  1.12           N  
ATOM   1780  H   HIS A 110       5.946  18.630 -18.933  1.00  1.12           H  
ATOM   1781  HA  HIS A 110       3.950  16.417 -18.892  1.00  1.12           H  
ATOM   1782 1HB  HIS A 110       5.143  17.920 -16.531  1.00  1.12           H  
ATOM   1783 2HB  HIS A 110       3.812  16.792 -16.476  1.00  1.12           H  
ATOM   1784  HD1 HIS A 110       4.337  14.255 -16.586  1.00  1.12           H  
ATOM   1785  HD2 HIS A 110       7.783  16.656 -16.924  1.00  1.12           H  
ATOM   1786  HE1 HIS A 110       6.222  12.762 -16.306  1.00  1.12           H  
ATOM   1787  N   HIS A 111       1.999  17.842 -18.361  1.00  1.03           N  
ATOM   1788  CA  HIS A 111       0.806  18.656 -18.164  1.00  1.03           C  
ATOM   1789  C   HIS A 111       0.127  18.246 -16.862  1.00  1.03           C  
ATOM   1790  O   HIS A 111       0.155  17.070 -16.493  1.00  1.03           O  
ATOM   1791  CB  HIS A 111      -0.160  18.492 -19.341  1.00  1.03           C  
ATOM   1792  CG  HIS A 111       0.225  19.155 -20.621  1.00  1.03           C  
ATOM   1793  ND1 HIS A 111      -0.478  20.224 -21.117  1.00  1.03           N  
ATOM   1794  CD2 HIS A 111       1.241  18.949 -21.485  1.00  1.03           C  
ATOM   1795  CE1 HIS A 111       0.058  20.617 -22.245  1.00  1.03           C  
ATOM   1796  NE2 HIS A 111       1.101  19.860 -22.496  1.00  1.03           N  
ATOM   1797  H   HIS A 111       1.900  16.832 -18.473  1.00  1.03           H  
ATOM   1798  HA  HIS A 111       1.075  19.711 -18.087  1.00  1.03           H  
ATOM   1799 1HB  HIS A 111      -0.293  17.430 -19.545  1.00  1.03           H  
ATOM   1800 2HB  HIS A 111      -1.122  18.881 -19.049  1.00  1.03           H  
ATOM   1801  HD1 HIS A 111      -1.272  20.655 -20.688  1.00  1.03           H  
ATOM   1802  HD2 HIS A 111       2.069  18.249 -21.511  1.00  1.03           H  
ATOM   1803  HE1 HIS A 111      -0.380  21.441 -22.795  1.00  1.03           H  
ATOM   1804  N   PHE A 112      -0.484  19.207 -16.167  1.00  0.96           N  
ATOM   1805  CA  PHE A 112      -1.220  18.910 -14.934  1.00  0.96           C  
ATOM   1806  C   PHE A 112      -2.708  19.199 -15.075  1.00  0.96           C  
ATOM   1807  O   PHE A 112      -3.133  20.360 -15.007  1.00  0.96           O  
ATOM   1808  CB  PHE A 112      -0.722  19.749 -13.766  1.00  0.96           C  
ATOM   1809  CG  PHE A 112       0.675  19.549 -13.327  1.00  0.96           C  
ATOM   1810  CD1 PHE A 112       1.714  20.283 -13.878  1.00  0.96           C  
ATOM   1811  CD2 PHE A 112       0.955  18.639 -12.344  1.00  0.96           C  
ATOM   1812  CE1 PHE A 112       3.007  20.112 -13.431  1.00  0.96           C  
ATOM   1813  CE2 PHE A 112       2.237  18.465 -11.905  1.00  0.96           C  
ATOM   1814  CZ  PHE A 112       3.261  19.197 -12.435  1.00  0.96           C  
ATOM   1815  H   PHE A 112      -0.451  20.158 -16.510  1.00  0.96           H  
ATOM   1816  HA  PHE A 112      -1.097  17.853 -14.695  1.00  0.96           H  
ATOM   1817 1HB  PHE A 112      -0.834  20.789 -14.029  1.00  0.96           H  
ATOM   1818 2HB  PHE A 112      -1.370  19.572 -12.906  1.00  0.96           H  
ATOM   1819  HD1 PHE A 112       1.492  21.008 -14.657  1.00  0.96           H  
ATOM   1820  HD2 PHE A 112       0.141  18.056 -11.908  1.00  0.96           H  
ATOM   1821  HE1 PHE A 112       3.820  20.701 -13.860  1.00  0.96           H  
ATOM   1822  HE2 PHE A 112       2.436  17.744 -11.128  1.00  0.96           H  
ATOM   1823  HZ  PHE A 112       4.265  19.051 -12.063  1.00  0.96           H  
ATOM   1824  N   GLU A 113      -3.501  18.162 -15.309  1.00  0.93           N  
ATOM   1825  CA  GLU A 113      -4.930  18.363 -15.541  1.00  0.93           C  
ATOM   1826  C   GLU A 113      -5.652  18.277 -14.211  1.00  0.93           C  
ATOM   1827  O   GLU A 113      -5.383  17.394 -13.410  1.00  0.93           O  
ATOM   1828  CB  GLU A 113      -5.485  17.325 -16.516  1.00  0.93           C  
ATOM   1829  CG  GLU A 113      -6.928  17.550 -16.988  1.00  0.93           C  
ATOM   1830  CD  GLU A 113      -7.396  16.476 -17.961  1.00  0.93           C  
ATOM   1831  OE1 GLU A 113      -6.634  15.552 -18.221  1.00  0.93           O  
ATOM   1832  OE2 GLU A 113      -8.508  16.579 -18.452  1.00  0.93           O  
ATOM   1833  H   GLU A 113      -3.103  17.221 -15.313  1.00  0.93           H  
ATOM   1834  HA  GLU A 113      -5.097  19.355 -15.956  1.00  0.93           H  
ATOM   1835 1HB  GLU A 113      -4.844  17.226 -17.366  1.00  0.93           H  
ATOM   1836 2HB  GLU A 113      -5.494  16.374 -16.025  1.00  0.93           H  
ATOM   1837 1HG  GLU A 113      -7.590  17.549 -16.122  1.00  0.93           H  
ATOM   1838 2HG  GLU A 113      -7.001  18.534 -17.461  1.00  0.93           H  
ATOM   1839  N   SER A 114      -6.539  19.190 -13.923  1.00  0.92           N  
ATOM   1840  CA  SER A 114      -7.269  19.088 -12.674  1.00  0.92           C  
ATOM   1841  C   SER A 114      -8.039  17.771 -12.677  1.00  0.92           C  
ATOM   1842  O   SER A 114      -8.679  17.445 -13.675  1.00  0.92           O  
ATOM   1843  CB  SER A 114      -8.227  20.240 -12.597  1.00  0.92           C  
ATOM   1844  OG  SER A 114      -7.545  21.441 -12.585  1.00  0.92           O  
ATOM   1845  H   SER A 114      -6.740  19.939 -14.576  1.00  0.92           H  
ATOM   1846  HA  SER A 114      -6.574  19.104 -11.833  1.00  0.92           H  
ATOM   1847 1HB  SER A 114      -8.884  20.214 -13.470  1.00  0.92           H  
ATOM   1848 2HB  SER A 114      -8.842  20.147 -11.749  1.00  0.92           H  
ATOM   1849  HG  SER A 114      -7.217  21.544 -13.500  1.00  0.92           H  
ATOM   1850  N   SER A 115      -8.053  17.018 -11.572  1.00  0.93           N  
ATOM   1851  CA  SER A 115      -8.823  15.777 -11.616  1.00  0.93           C  
ATOM   1852  C   SER A 115     -10.328  15.995 -11.409  1.00  0.93           C  
ATOM   1853  O   SER A 115     -11.130  15.139 -11.778  1.00  0.93           O  
ATOM   1854  CB  SER A 115      -8.299  14.780 -10.607  1.00  0.93           C  
ATOM   1855  OG  SER A 115      -8.544  15.197  -9.311  1.00  0.93           O  
ATOM   1856  H   SER A 115      -7.522  17.263 -10.733  1.00  0.93           H  
ATOM   1857  HA  SER A 115      -8.687  15.336 -12.605  1.00  0.93           H  
ATOM   1858 1HB  SER A 115      -8.767  13.813 -10.776  1.00  0.93           H  
ATOM   1859 2HB  SER A 115      -7.225  14.655 -10.748  1.00  0.93           H  
ATOM   1860  HG  SER A 115      -8.078  16.055  -9.215  1.00  0.93           H  
ATOM   1861  N   LYS A 116     -10.718  17.154 -10.860  1.00  0.95           N  
ATOM   1862  CA  LYS A 116     -12.138  17.451 -10.660  1.00  0.95           C  
ATOM   1863  C   LYS A 116     -12.787  18.053 -11.915  1.00  0.95           C  
ATOM   1864  O   LYS A 116     -13.938  17.749 -12.231  1.00  0.95           O  
ATOM   1865  CB  LYS A 116     -12.351  18.399  -9.481  1.00  0.95           C  
ATOM   1866  CG  LYS A 116     -13.808  18.725  -9.159  1.00  0.95           C  
ATOM   1867  CD  LYS A 116     -14.589  17.548  -8.611  1.00  0.95           C  
ATOM   1868  CE  LYS A 116     -16.008  17.981  -8.232  1.00  0.95           C  
ATOM   1869  NZ  LYS A 116     -16.829  16.844  -7.716  1.00  0.95           N  
ATOM   1870  H   LYS A 116     -10.010  17.807 -10.536  1.00  0.95           H  
ATOM   1871  HA  LYS A 116     -12.653  16.517 -10.438  1.00  0.95           H  
ATOM   1872 1HB  LYS A 116     -11.853  18.018  -8.592  1.00  0.95           H  
ATOM   1873 2HB  LYS A 116     -11.917  19.321  -9.717  1.00  0.95           H  
ATOM   1874 1HG  LYS A 116     -13.837  19.530  -8.426  1.00  0.95           H  
ATOM   1875 2HG  LYS A 116     -14.297  19.070 -10.069  1.00  0.95           H  
ATOM   1876 1HD  LYS A 116     -14.632  16.751  -9.355  1.00  0.95           H  
ATOM   1877 2HD  LYS A 116     -14.100  17.169  -7.719  1.00  0.95           H  
ATOM   1878 1HE  LYS A 116     -15.946  18.751  -7.461  1.00  0.95           H  
ATOM   1879 2HE  LYS A 116     -16.497  18.402  -9.112  1.00  0.95           H  
ATOM   1880 1HZ  LYS A 116     -17.752  17.178  -7.477  1.00  0.95           H  
ATOM   1881 2HZ  LYS A 116     -16.903  16.129  -8.427  1.00  0.95           H  
ATOM   1882 3HZ  LYS A 116     -16.388  16.458  -6.892  1.00  0.95           H  
ATOM   1883  N   TYR A 117     -12.070  18.947 -12.602  1.00  0.97           N  
ATOM   1884  CA  TYR A 117     -12.644  19.647 -13.749  1.00  0.97           C  
ATOM   1885  C   TYR A 117     -11.907  19.304 -15.053  1.00  0.97           C  
ATOM   1886  O   TYR A 117     -10.828  19.830 -15.340  1.00  0.97           O  
ATOM   1887  CB  TYR A 117     -12.653  21.156 -13.496  1.00  0.97           C  
ATOM   1888  CG  TYR A 117     -13.385  21.535 -12.226  1.00  0.97           C  
ATOM   1889  CD1 TYR A 117     -12.654  21.816 -11.082  1.00  0.97           C  
ATOM   1890  CD2 TYR A 117     -14.763  21.551 -12.182  1.00  0.97           C  
ATOM   1891  CE1 TYR A 117     -13.295  22.125  -9.899  1.00  0.97           C  
ATOM   1892  CE2 TYR A 117     -15.408  21.848 -11.000  1.00  0.97           C  
ATOM   1893  CZ  TYR A 117     -14.680  22.132  -9.862  1.00  0.97           C  
ATOM   1894  OH  TYR A 117     -15.339  22.420  -8.683  1.00  0.97           O  
ATOM   1895  H   TYR A 117     -11.122  19.138 -12.324  1.00  0.97           H  
ATOM   1896  HA  TYR A 117     -13.677  19.323 -13.870  1.00  0.97           H  
ATOM   1897 1HB  TYR A 117     -11.626  21.522 -13.423  1.00  0.97           H  
ATOM   1898 2HB  TYR A 117     -13.125  21.668 -14.334  1.00  0.97           H  
ATOM   1899  HD1 TYR A 117     -11.570  21.795 -11.128  1.00  0.97           H  
ATOM   1900  HD2 TYR A 117     -15.340  21.319 -13.076  1.00  0.97           H  
ATOM   1901  HE1 TYR A 117     -12.715  22.348  -9.002  1.00  0.97           H  
ATOM   1902  HE2 TYR A 117     -16.496  21.853 -10.964  1.00  0.97           H  
ATOM   1903  HH  TYR A 117     -16.288  22.329  -8.818  1.00  0.97           H  
ATOM   1904  N   GLU A 118     -12.503  18.400 -15.819  1.00  0.98           N  
ATOM   1905  CA  GLU A 118     -11.911  17.853 -17.038  1.00  0.98           C  
ATOM   1906  C   GLU A 118     -11.532  18.947 -18.034  1.00  0.98           C  
ATOM   1907  O   GLU A 118     -12.294  19.892 -18.246  1.00  0.98           O  
ATOM   1908  CB  GLU A 118     -12.883  16.849 -17.672  1.00  0.98           C  
ATOM   1909  CG  GLU A 118     -12.348  16.110 -18.893  1.00  0.98           C  
ATOM   1910  CD  GLU A 118     -13.312  15.073 -19.434  1.00  0.98           C  
ATOM   1911  OE1 GLU A 118     -14.349  14.883 -18.842  1.00  0.98           O  
ATOM   1912  OE2 GLU A 118     -13.010  14.476 -20.441  1.00  0.98           O  
ATOM   1913  H   GLU A 118     -13.396  18.040 -15.512  1.00  0.98           H  
ATOM   1914  HA  GLU A 118     -10.995  17.320 -16.767  1.00  0.98           H  
ATOM   1915 1HB  GLU A 118     -13.163  16.103 -16.928  1.00  0.98           H  
ATOM   1916 2HB  GLU A 118     -13.792  17.369 -17.972  1.00  0.98           H  
ATOM   1917 1HG  GLU A 118     -12.147  16.829 -19.672  1.00  0.98           H  
ATOM   1918 2HG  GLU A 118     -11.404  15.630 -18.633  1.00  0.98           H  
ATOM   1919  N   ASN A 119     -10.329  18.814 -18.612  1.00  0.99           N  
ATOM   1920  CA  ASN A 119      -9.725  19.732 -19.589  1.00  0.99           C  
ATOM   1921  C   ASN A 119      -9.322  21.101 -19.030  1.00  0.99           C  
ATOM   1922  O   ASN A 119      -8.980  22.012 -19.795  1.00  0.99           O  
ATOM   1923  CB  ASN A 119     -10.634  19.940 -20.794  1.00  0.99           C  
ATOM   1924  CG  ASN A 119     -10.903  18.674 -21.562  1.00  0.99           C  
ATOM   1925  OD1 ASN A 119     -10.009  17.851 -21.792  1.00  0.99           O  
ATOM   1926  ND2 ASN A 119     -12.136  18.502 -21.967  1.00  0.99           N  
ATOM   1927  H   ASN A 119      -9.764  17.992 -18.370  1.00  0.99           H  
ATOM   1928  HA  ASN A 119      -8.807  19.259 -19.943  1.00  0.99           H  
ATOM   1929 1HB  ASN A 119     -11.577  20.386 -20.497  1.00  0.99           H  
ATOM   1930 2HB  ASN A 119     -10.151  20.647 -21.470  1.00  0.99           H  
ATOM   1931 1HD2 ASN A 119     -12.386  17.676 -22.477  1.00  0.99           H  
ATOM   1932 2HD2 ASN A 119     -12.831  19.189 -21.757  1.00  0.99           H  
ATOM   1933  N   VAL A 120      -9.287  21.225 -17.704  1.00  1.00           N  
ATOM   1934  CA  VAL A 120      -8.796  22.429 -17.050  1.00  1.00           C  
ATOM   1935  C   VAL A 120      -7.424  22.130 -16.451  1.00  1.00           C  
ATOM   1936  O   VAL A 120      -7.290  21.209 -15.649  1.00  1.00           O  
ATOM   1937  CB  VAL A 120      -9.780  22.864 -15.969  1.00  1.00           C  
ATOM   1938  CG1 VAL A 120      -9.282  24.036 -15.276  1.00  1.00           C  
ATOM   1939  CG2 VAL A 120     -11.130  23.146 -16.595  1.00  1.00           C  
ATOM   1940  H   VAL A 120      -9.639  20.471 -17.109  1.00  1.00           H  
ATOM   1941  HA  VAL A 120      -8.700  23.221 -17.788  1.00  1.00           H  
ATOM   1942  HB  VAL A 120      -9.868  22.073 -15.233  1.00  1.00           H  
ATOM   1943 1HG1 VAL A 120      -9.975  24.315 -14.496  1.00  1.00           H  
ATOM   1944 2HG1 VAL A 120      -8.325  23.787 -14.848  1.00  1.00           H  
ATOM   1945 3HG1 VAL A 120      -9.180  24.836 -15.966  1.00  1.00           H  
ATOM   1946 1HG2 VAL A 120     -11.835  23.443 -15.819  1.00  1.00           H  
ATOM   1947 2HG2 VAL A 120     -11.030  23.948 -17.326  1.00  1.00           H  
ATOM   1948 3HG2 VAL A 120     -11.496  22.242 -17.089  1.00  1.00           H  
ATOM   1949  N   PHE A 121      -6.418  22.882 -16.868  1.00  1.02           N  
ATOM   1950  CA  PHE A 121      -5.015  22.628 -16.528  1.00  1.02           C  
ATOM   1951  C   PHE A 121      -4.318  23.739 -15.770  1.00  1.02           C  
ATOM   1952  O   PHE A 121      -4.714  24.904 -15.861  1.00  1.02           O  
ATOM   1953  CB  PHE A 121      -4.222  22.425 -17.815  1.00  1.02           C  
ATOM   1954  CG  PHE A 121      -4.566  21.221 -18.604  1.00  1.02           C  
ATOM   1955  CD1 PHE A 121      -5.629  21.223 -19.489  1.00  1.02           C  
ATOM   1956  CD2 PHE A 121      -3.788  20.091 -18.508  1.00  1.02           C  
ATOM   1957  CE1 PHE A 121      -5.913  20.100 -20.231  1.00  1.02           C  
ATOM   1958  CE2 PHE A 121      -4.065  18.977 -19.257  1.00  1.02           C  
ATOM   1959  CZ  PHE A 121      -5.133  18.978 -20.116  1.00  1.02           C  
ATOM   1960  H   PHE A 121      -6.639  23.659 -17.482  1.00  1.02           H  
ATOM   1961  HA  PHE A 121      -4.971  21.728 -15.920  1.00  1.02           H  
ATOM   1962 1HB  PHE A 121      -4.365  23.291 -18.449  1.00  1.02           H  
ATOM   1963 2HB  PHE A 121      -3.157  22.379 -17.569  1.00  1.02           H  
ATOM   1964  HD1 PHE A 121      -6.251  22.119 -19.590  1.00  1.02           H  
ATOM   1965  HD2 PHE A 121      -2.941  20.096 -17.825  1.00  1.02           H  
ATOM   1966  HE1 PHE A 121      -6.757  20.100 -20.916  1.00  1.02           H  
ATOM   1967  HE2 PHE A 121      -3.444  18.091 -19.166  1.00  1.02           H  
ATOM   1968  HZ  PHE A 121      -5.361  18.091 -20.706  1.00  1.02           H  
ATOM   1969  N   LEU A 122      -3.271  23.380 -15.005  1.00  1.05           N  
ATOM   1970  CA  LEU A 122      -2.435  24.431 -14.413  1.00  1.05           C  
ATOM   1971  C   LEU A 122      -1.784  25.165 -15.573  1.00  1.05           C  
ATOM   1972  O   LEU A 122      -1.278  24.539 -16.505  1.00  1.05           O  
ATOM   1973  CB  LEU A 122      -1.379  23.882 -13.431  1.00  1.05           C  
ATOM   1974  CG  LEU A 122      -1.917  23.316 -12.083  1.00  1.05           C  
ATOM   1975  CD1 LEU A 122      -0.775  22.654 -11.279  1.00  1.05           C  
ATOM   1976  CD2 LEU A 122      -2.508  24.476 -11.257  1.00  1.05           C  
ATOM   1977  H   LEU A 122      -3.038  22.389 -14.909  1.00  1.05           H  
ATOM   1978  HA  LEU A 122      -3.055  25.135 -13.875  1.00  1.05           H  
ATOM   1979 1HB  LEU A 122      -0.817  23.101 -13.928  1.00  1.05           H  
ATOM   1980 2HB  LEU A 122      -0.690  24.692 -13.191  1.00  1.05           H  
ATOM   1981  HG  LEU A 122      -2.682  22.567 -12.287  1.00  1.05           H  
ATOM   1982 1HD1 LEU A 122      -1.170  22.267 -10.339  1.00  1.05           H  
ATOM   1983 2HD1 LEU A 122      -0.345  21.843 -11.842  1.00  1.05           H  
ATOM   1984 3HD1 LEU A 122      -0.004  23.392 -11.068  1.00  1.05           H  
ATOM   1985 1HD2 LEU A 122      -2.895  24.098 -10.312  1.00  1.05           H  
ATOM   1986 2HD2 LEU A 122      -1.730  25.206 -11.060  1.00  1.05           H  
ATOM   1987 3HD2 LEU A 122      -3.305  24.954 -11.808  1.00  1.05           H  
ATOM   1988  N   SER A 123      -1.771  26.486 -15.501  1.00  1.09           N  
ATOM   1989  CA  SER A 123      -1.252  27.305 -16.582  1.00  1.09           C  
ATOM   1990  C   SER A 123      -0.631  28.622 -16.126  1.00  1.09           C  
ATOM   1991  O   SER A 123      -0.660  28.980 -14.938  1.00  1.09           O  
ATOM   1992  CB  SER A 123      -2.388  27.589 -17.549  1.00  1.09           C  
ATOM   1993  OG  SER A 123      -3.355  28.414 -16.960  1.00  1.09           O  
ATOM   1994  H   SER A 123      -2.219  26.931 -14.712  1.00  1.09           H  
ATOM   1995  HA  SER A 123      -0.480  26.733 -17.104  1.00  1.09           H  
ATOM   1996 1HB  SER A 123      -2.002  28.055 -18.455  1.00  1.09           H  
ATOM   1997 2HB  SER A 123      -2.850  26.644 -17.841  1.00  1.09           H  
ATOM   1998  HG  SER A 123      -3.565  28.012 -16.097  1.00  1.09           H  
ATOM   1999  N   THR A 124      -0.118  29.354 -17.119  1.00  1.12           N  
ATOM   2000  CA  THR A 124       0.573  30.630 -16.967  1.00  1.12           C  
ATOM   2001  C   THR A 124       0.201  31.619 -18.048  1.00  1.12           C  
ATOM   2002  O   THR A 124      -0.137  31.241 -19.169  1.00  1.12           O  
ATOM   2003  CB  THR A 124       2.085  30.436 -17.134  1.00  1.12           C  
ATOM   2004  OG1 THR A 124       2.778  31.656 -16.873  1.00  1.12           O  
ATOM   2005  CG2 THR A 124       2.360  30.052 -18.486  1.00  1.12           C  
ATOM   2006  H   THR A 124      -0.171  28.970 -18.054  1.00  1.12           H  
ATOM   2007  HA  THR A 124       0.330  31.061 -15.995  1.00  1.12           H  
ATOM   2008  HB  THR A 124       2.437  29.655 -16.524  1.00  1.12           H  
ATOM   2009  HG1 THR A 124       2.555  32.312 -17.578  1.00  1.12           H  
ATOM   2010 1HG2 THR A 124       3.427  29.901 -18.613  1.00  1.12           H  
ATOM   2011 2HG2 THR A 124       1.834  29.148 -18.675  1.00  1.12           H  
ATOM   2012 3HG2 THR A 124       2.018  30.822 -19.176  1.00  1.12           H  
ATOM   2013  N   GLY A 125       0.293  32.899 -17.725  1.00  1.14           N  
ATOM   2014  CA  GLY A 125       0.157  33.908 -18.754  1.00  1.14           C  
ATOM   2015  C   GLY A 125       1.547  34.077 -19.341  1.00  1.14           C  
ATOM   2016  O   GLY A 125       2.475  33.380 -18.931  1.00  1.14           O  
ATOM   2017  H   GLY A 125       0.513  33.172 -16.773  1.00  1.14           H  
ATOM   2018 1HA  GLY A 125      -0.546  33.582 -19.520  1.00  1.14           H  
ATOM   2019 2HA  GLY A 125      -0.207  34.843 -18.329  1.00  1.14           H  
ATOM   2020  N   LYS A 126       1.730  35.032 -20.240  1.00  1.12           N  
ATOM   2021  CA  LYS A 126       3.043  35.198 -20.859  1.00  1.12           C  
ATOM   2022  C   LYS A 126       3.874  36.327 -20.255  1.00  1.12           C  
ATOM   2023  O   LYS A 126       4.895  36.724 -20.817  1.00  1.12           O  
ATOM   2024  CB  LYS A 126       2.889  35.359 -22.365  1.00  1.12           C  
ATOM   2025  CG  LYS A 126       2.356  34.097 -23.042  1.00  1.12           C  
ATOM   2026  CD  LYS A 126       2.228  34.243 -24.551  1.00  1.12           C  
ATOM   2027  CE  LYS A 126       1.731  32.938 -25.154  1.00  1.12           C  
ATOM   2028  NZ  LYS A 126       1.505  33.019 -26.626  1.00  1.12           N  
ATOM   2029  H   LYS A 126       0.955  35.612 -20.530  1.00  1.12           H  
ATOM   2030  HA  LYS A 126       3.603  34.276 -20.701  1.00  1.12           H  
ATOM   2031 1HB  LYS A 126       2.205  36.182 -22.580  1.00  1.12           H  
ATOM   2032 2HB  LYS A 126       3.853  35.605 -22.808  1.00  1.12           H  
ATOM   2033 1HG  LYS A 126       3.024  33.266 -22.830  1.00  1.12           H  
ATOM   2034 2HG  LYS A 126       1.376  33.852 -22.632  1.00  1.12           H  
ATOM   2035 1HD  LYS A 126       1.524  35.040 -24.790  1.00  1.12           H  
ATOM   2036 2HD  LYS A 126       3.197  34.489 -24.983  1.00  1.12           H  
ATOM   2037 1HE  LYS A 126       2.468  32.163 -24.957  1.00  1.12           H  
ATOM   2038 2HE  LYS A 126       0.796  32.664 -24.671  1.00  1.12           H  
ATOM   2039 1HZ  LYS A 126       1.166  32.092 -26.959  1.00  1.12           H  
ATOM   2040 2HZ  LYS A 126       0.808  33.712 -26.826  1.00  1.12           H  
ATOM   2041 3HZ  LYS A 126       2.359  33.249 -27.095  1.00  1.12           H  
ATOM   2042  N   GLY A 127       3.434  36.860 -19.122  1.00  1.06           N  
ATOM   2043  CA  GLY A 127       4.186  37.913 -18.453  1.00  1.06           C  
ATOM   2044  C   GLY A 127       4.732  37.437 -17.110  1.00  1.06           C  
ATOM   2045  O   GLY A 127       4.211  36.504 -16.491  1.00  1.06           O  
ATOM   2046  H   GLY A 127       2.584  36.508 -18.706  1.00  1.06           H  
ATOM   2047 1HA  GLY A 127       5.010  38.242 -19.086  1.00  1.06           H  
ATOM   2048 2HA  GLY A 127       3.540  38.776 -18.296  1.00  1.06           H  
ATOM   2049  N   GLU A 128       5.762  38.107 -16.623  1.00  0.99           N  
ATOM   2050  CA  GLU A 128       6.268  37.753 -15.310  1.00  0.99           C  
ATOM   2051  C   GLU A 128       5.301  38.268 -14.271  1.00  0.99           C  
ATOM   2052  O   GLU A 128       4.675  39.312 -14.464  1.00  0.99           O  
ATOM   2053  CB  GLU A 128       7.667  38.307 -15.087  1.00  0.99           C  
ATOM   2054  CG  GLU A 128       8.728  37.666 -15.948  1.00  0.99           C  
ATOM   2055  CD  GLU A 128      10.075  38.213 -15.672  1.00  0.99           C  
ATOM   2056  OE1 GLU A 128      10.858  37.494 -15.104  1.00  0.99           O  
ATOM   2057  OE2 GLU A 128      10.341  39.333 -16.038  1.00  0.99           O  
ATOM   2058  H   GLU A 128       6.178  38.865 -17.147  1.00  0.99           H  
ATOM   2059  HA  GLU A 128       6.310  36.666 -15.223  1.00  0.99           H  
ATOM   2060 1HB  GLU A 128       7.671  39.379 -15.284  1.00  0.99           H  
ATOM   2061 2HB  GLU A 128       7.951  38.162 -14.044  1.00  0.99           H  
ATOM   2062 1HG  GLU A 128       8.736  36.592 -15.756  1.00  0.99           H  
ATOM   2063 2HG  GLU A 128       8.481  37.821 -16.997  1.00  0.99           H  
ATOM   2064  N   GLY A 129       5.177  37.544 -13.170  1.00  0.92           N  
ATOM   2065  CA  GLY A 129       4.284  37.936 -12.099  1.00  0.92           C  
ATOM   2066  C   GLY A 129       2.917  37.266 -12.229  1.00  0.92           C  
ATOM   2067  O   GLY A 129       2.107  37.330 -11.302  1.00  0.92           O  
ATOM   2068  H   GLY A 129       5.712  36.683 -13.057  1.00  0.92           H  
ATOM   2069 1HA  GLY A 129       4.734  37.667 -11.147  1.00  0.92           H  
ATOM   2070 2HA  GLY A 129       4.165  39.018 -12.103  1.00  0.92           H  
ATOM   2071  N   GLU A 130       2.653  36.609 -13.363  1.00  0.87           N  
ATOM   2072  CA  GLU A 130       1.367  35.944 -13.528  1.00  0.87           C  
ATOM   2073  C   GLU A 130       1.184  34.838 -12.496  1.00  0.87           C  
ATOM   2074  O   GLU A 130       2.111  34.089 -12.186  1.00  0.87           O  
ATOM   2075  CB  GLU A 130       1.243  35.375 -14.946  1.00  0.87           C  
ATOM   2076  CG  GLU A 130       1.088  36.437 -16.043  1.00  0.87           C  
ATOM   2077  CD  GLU A 130      -0.297  37.029 -16.126  1.00  0.87           C  
ATOM   2078  OE1 GLU A 130      -1.230  36.271 -16.254  1.00  0.87           O  
ATOM   2079  OE2 GLU A 130      -0.423  38.227 -16.061  1.00  0.87           O  
ATOM   2080  H   GLU A 130       3.327  36.589 -14.133  1.00  0.87           H  
ATOM   2081  HA  GLU A 130       0.578  36.681 -13.380  1.00  0.87           H  
ATOM   2082 1HB  GLU A 130       2.134  34.786 -15.181  1.00  0.87           H  
ATOM   2083 2HB  GLU A 130       0.384  34.705 -14.996  1.00  0.87           H  
ATOM   2084 1HG  GLU A 130       1.787  37.245 -15.826  1.00  0.87           H  
ATOM   2085 2HG  GLU A 130       1.372  36.010 -16.994  1.00  0.87           H  
ATOM   2086  N   LYS A 131      -0.021  34.756 -11.953  1.00  0.85           N  
ATOM   2087  CA  LYS A 131      -0.394  33.751 -10.957  1.00  0.85           C  
ATOM   2088  C   LYS A 131      -0.468  32.347 -11.549  1.00  0.85           C  
ATOM   2089  O   LYS A 131      -0.955  32.175 -12.668  1.00  0.85           O  
ATOM   2090  CB  LYS A 131      -1.725  34.129 -10.305  1.00  0.85           C  
ATOM   2091  CG  LYS A 131      -2.187  33.173  -9.213  1.00  0.85           C  
ATOM   2092  CD  LYS A 131      -3.459  33.643  -8.522  1.00  0.85           C  
ATOM   2093  CE  LYS A 131      -3.931  32.607  -7.497  1.00  0.85           C  
ATOM   2094  NZ  LYS A 131      -5.177  33.034  -6.803  1.00  0.85           N  
ATOM   2095  H   LYS A 131      -0.721  35.422 -12.253  1.00  0.85           H  
ATOM   2096  HA  LYS A 131       0.368  33.743 -10.179  1.00  0.85           H  
ATOM   2097 1HB  LYS A 131      -1.646  35.124  -9.869  1.00  0.85           H  
ATOM   2098 2HB  LYS A 131      -2.504  34.162 -11.065  1.00  0.85           H  
ATOM   2099 1HG  LYS A 131      -2.393  32.203  -9.654  1.00  0.85           H  
ATOM   2100 2HG  LYS A 131      -1.395  33.051  -8.474  1.00  0.85           H  
ATOM   2101 1HD  LYS A 131      -3.271  34.590  -8.014  1.00  0.85           H  
ATOM   2102 2HD  LYS A 131      -4.242  33.793  -9.264  1.00  0.85           H  
ATOM   2103 1HE  LYS A 131      -4.121  31.662  -8.013  1.00  0.85           H  
ATOM   2104 2HE  LYS A 131      -3.146  32.451  -6.754  1.00  0.85           H  
ATOM   2105 1HZ  LYS A 131      -5.457  32.312  -6.140  1.00  0.85           H  
ATOM   2106 2HZ  LYS A 131      -5.011  33.897  -6.310  1.00  0.85           H  
ATOM   2107 3HZ  LYS A 131      -5.912  33.172  -7.482  1.00  0.85           H  
ATOM   2108  N   VAL A 132       0.003  31.345 -10.809  1.00  0.85           N  
ATOM   2109  CA  VAL A 132      -0.130  29.972 -11.300  1.00  0.85           C  
ATOM   2110  C   VAL A 132      -1.559  29.584 -11.046  1.00  0.85           C  
ATOM   2111  O   VAL A 132      -2.036  29.697  -9.916  1.00  0.85           O  
ATOM   2112  CB  VAL A 132       0.721  28.958 -10.524  1.00  0.85           C  
ATOM   2113  CG1 VAL A 132       0.536  27.545 -11.079  1.00  0.85           C  
ATOM   2114  CG2 VAL A 132       2.155  29.381 -10.473  1.00  0.85           C  
ATOM   2115  H   VAL A 132       0.425  31.551  -9.904  1.00  0.85           H  
ATOM   2116  HA  VAL A 132       0.051  29.918 -12.361  1.00  0.85           H  
ATOM   2117  HB  VAL A 132       0.338  28.909  -9.538  1.00  0.85           H  
ATOM   2118 1HG1 VAL A 132       1.106  26.841 -10.474  1.00  0.85           H  
ATOM   2119 2HG1 VAL A 132      -0.512  27.275 -11.049  1.00  0.85           H  
ATOM   2120 3HG1 VAL A 132       0.889  27.510 -12.108  1.00  0.85           H  
ATOM   2121 1HG2 VAL A 132       2.681  28.659  -9.887  1.00  0.85           H  
ATOM   2122 2HG2 VAL A 132       2.575  29.418 -11.423  1.00  0.85           H  
ATOM   2123 3HG2 VAL A 132       2.232  30.357 -10.016  1.00  0.85           H  
ATOM   2124  N   GLY A 133      -2.250  29.088 -12.055  1.00  0.90           N  
ATOM   2125  CA  GLY A 133      -3.631  28.740 -11.786  1.00  0.90           C  
ATOM   2126  C   GLY A 133      -4.296  27.970 -12.893  1.00  0.90           C  
ATOM   2127  O   GLY A 133      -3.658  27.516 -13.836  1.00  0.90           O  
ATOM   2128  H   GLY A 133      -1.824  29.003 -12.982  1.00  0.90           H  
ATOM   2129 1HA  GLY A 133      -3.673  28.154 -10.868  1.00  0.90           H  
ATOM   2130 2HA  GLY A 133      -4.192  29.655 -11.597  1.00  0.90           H  
ATOM   2131  N   LEU A 134      -5.591  27.789 -12.761  1.00  1.00           N  
ATOM   2132  CA  LEU A 134      -6.320  26.954 -13.690  1.00  1.00           C  
ATOM   2133  C   LEU A 134      -7.089  27.613 -14.813  1.00  1.00           C  
ATOM   2134  O   LEU A 134      -7.636  28.710 -14.675  1.00  1.00           O  
ATOM   2135  CB  LEU A 134      -7.292  26.094 -12.910  1.00  1.00           C  
ATOM   2136  CG  LEU A 134      -6.690  25.138 -11.960  1.00  1.00           C  
ATOM   2137  CD1 LEU A 134      -7.755  24.440 -11.238  1.00  1.00           C  
ATOM   2138  CD2 LEU A 134      -5.871  24.177 -12.736  1.00  1.00           C  
ATOM   2139  H   LEU A 134      -6.083  28.213 -11.989  1.00  1.00           H  
ATOM   2140  HA  LEU A 134      -5.594  26.293 -14.148  1.00  1.00           H  
ATOM   2141 1HB  LEU A 134      -7.942  26.754 -12.339  1.00  1.00           H  
ATOM   2142 2HB  LEU A 134      -7.891  25.563 -13.589  1.00  1.00           H  
ATOM   2143  HG  LEU A 134      -6.064  25.660 -11.237  1.00  1.00           H  
ATOM   2144 1HD1 LEU A 134      -7.294  23.733 -10.572  1.00  1.00           H  
ATOM   2145 2HD1 LEU A 134      -8.340  25.163 -10.681  1.00  1.00           H  
ATOM   2146 3HD1 LEU A 134      -8.395  23.912 -11.943  1.00  1.00           H  
ATOM   2147 1HD2 LEU A 134      -5.414  23.455 -12.078  1.00  1.00           H  
ATOM   2148 2HD2 LEU A 134      -6.487  23.660 -13.458  1.00  1.00           H  
ATOM   2149 3HD2 LEU A 134      -5.123  24.730 -13.247  1.00  1.00           H  
ATOM   2150  N   GLY A 135      -7.198  26.864 -15.903  1.00  1.17           N  
ATOM   2151  CA  GLY A 135      -8.076  27.239 -16.995  1.00  1.17           C  
ATOM   2152  C   GLY A 135      -8.060  26.178 -18.095  1.00  1.17           C  
ATOM   2153  O   GLY A 135      -7.276  25.234 -18.037  1.00  1.17           O  
ATOM   2154  H   GLY A 135      -6.623  26.021 -15.958  1.00  1.17           H  
ATOM   2155 1HA  GLY A 135      -9.073  27.354 -16.579  1.00  1.17           H  
ATOM   2156 2HA  GLY A 135      -7.766  28.203 -17.397  1.00  1.17           H  
ATOM   2157  N   PRO A 136      -8.919  26.296 -19.105  1.00  1.43           N  
ATOM   2158  CA  PRO A 136      -9.047  25.374 -20.214  1.00  1.43           C  
ATOM   2159  C   PRO A 136      -7.752  25.239 -20.991  1.00  1.43           C  
ATOM   2160  O   PRO A 136      -7.004  26.219 -21.127  1.00  1.43           O  
ATOM   2161  CB  PRO A 136     -10.122  26.036 -21.082  1.00  1.43           C  
ATOM   2162  CG  PRO A 136     -10.905  26.911 -20.132  1.00  1.43           C  
ATOM   2163  CD  PRO A 136      -9.885  27.418 -19.142  1.00  1.43           C  
ATOM   2164  HA  PRO A 136      -9.391  24.401 -19.843  1.00  1.43           H  
ATOM   2165 1HB  PRO A 136      -9.645  26.603 -21.893  1.00  1.43           H  
ATOM   2166 2HB  PRO A 136     -10.740  25.261 -21.558  1.00  1.43           H  
ATOM   2167 1HG  PRO A 136     -11.402  27.723 -20.686  1.00  1.43           H  
ATOM   2168 2HG  PRO A 136     -11.702  26.321 -19.653  1.00  1.43           H  
ATOM   2169 1HD  PRO A 136      -9.402  28.339 -19.504  1.00  1.43           H  
ATOM   2170 2HD  PRO A 136     -10.407  27.564 -18.199  1.00  1.43           H  
ATOM   2171  N   GLY A 137      -7.539  24.059 -21.564  1.00  1.80           N  
ATOM   2172  CA  GLY A 137      -6.381  23.846 -22.418  1.00  1.80           C  
ATOM   2173  C   GLY A 137      -6.348  22.464 -23.067  1.00  1.80           C  
ATOM   2174  O   GLY A 137      -7.152  21.597 -22.735  1.00  1.80           O  
ATOM   2175  H   GLY A 137      -8.173  23.289 -21.345  1.00  1.80           H  
ATOM   2176 1HA  GLY A 137      -6.357  24.628 -23.172  1.00  1.80           H  
ATOM   2177 2HA  GLY A 137      -5.493  23.951 -21.806  1.00  1.80           H  
ATOM   2178  N   GLY A 138      -5.434  22.271 -24.025  1.00  2.22           N  
ATOM   2179  CA  GLY A 138      -4.522  23.323 -24.484  1.00  2.22           C  
ATOM   2180  C   GLY A 138      -3.506  22.793 -25.483  1.00  2.22           C  
ATOM   2181  O   GLY A 138      -3.289  21.589 -25.585  1.00  2.22           O  
ATOM   2182  H   GLY A 138      -5.389  21.367 -24.473  1.00  2.22           H  
ATOM   2183 1HA  GLY A 138      -5.085  24.132 -24.949  1.00  2.22           H  
ATOM   2184 2HA  GLY A 138      -3.994  23.739 -23.633  1.00  2.22           H  
ATOM   2185  N   GLY A 139      -2.855  23.713 -26.192  1.00  2.56           N  
ATOM   2186  CA  GLY A 139      -1.855  23.382 -27.214  1.00  2.56           C  
ATOM   2187  C   GLY A 139      -0.427  23.307 -26.681  1.00  2.56           C  
ATOM   2188  O   GLY A 139       0.535  23.249 -27.443  1.00  2.56           O  
ATOM   2189  H   GLY A 139      -3.081  24.687 -26.040  1.00  2.56           H  
ATOM   2190 1HA  GLY A 139      -2.118  22.428 -27.671  1.00  2.56           H  
ATOM   2191 2HA  GLY A 139      -1.902  24.127 -28.007  1.00  2.56           H  
ATOM   2192  N   GLY A 140      -0.266  23.415 -25.372  1.00  2.67           N  
ATOM   2193  CA  GLY A 140       1.059  23.396 -24.739  1.00  2.67           C  
ATOM   2194  C   GLY A 140       1.811  24.728 -24.843  1.00  2.67           C  
ATOM   2195  O   GLY A 140       2.059  25.399 -23.834  1.00  2.67           O  
ATOM   2196  H   GLY A 140      -1.092  23.475 -24.797  1.00  2.67           H  
ATOM   2197 1HA  GLY A 140       0.951  23.135 -23.689  1.00  2.67           H  
ATOM   2198 2HA  GLY A 140       1.658  22.606 -25.189  1.00  2.67           H  
ATOM   2199  N   VAL A 141       1.988  25.195 -26.074  1.00  2.49           N  
ATOM   2200  CA  VAL A 141       2.777  26.375 -26.458  1.00  2.49           C  
ATOM   2201  C   VAL A 141       2.544  27.704 -25.722  1.00  2.49           C  
ATOM   2202  O   VAL A 141       3.402  28.581 -25.783  1.00  2.49           O  
ATOM   2203  CB  VAL A 141       2.530  26.645 -27.951  1.00  2.49           C  
ATOM   2204  CG1 VAL A 141       3.012  25.471 -28.780  1.00  2.49           C  
ATOM   2205  CG2 VAL A 141       1.023  26.873 -28.178  1.00  2.49           C  
ATOM   2206  H   VAL A 141       1.642  24.587 -26.815  1.00  2.49           H  
ATOM   2207  HA  VAL A 141       3.827  26.105 -26.328  1.00  2.49           H  
ATOM   2208  HB  VAL A 141       3.089  27.527 -28.259  1.00  2.49           H  
ATOM   2209 1HG1 VAL A 141       2.836  25.673 -29.837  1.00  2.49           H  
ATOM   2210 2HG1 VAL A 141       4.077  25.323 -28.612  1.00  2.49           H  
ATOM   2211 3HG1 VAL A 141       2.469  24.573 -28.489  1.00  2.49           H  
ATOM   2212 1HG2 VAL A 141       0.842  27.067 -29.232  1.00  2.49           H  
ATOM   2213 2HG2 VAL A 141       0.471  25.986 -27.873  1.00  2.49           H  
ATOM   2214 3HG2 VAL A 141       0.681  27.729 -27.597  1.00  2.49           H  
ATOM   2215  N   ASP A 142       1.431  27.875 -25.017  1.00  2.11           N  
ATOM   2216  CA  ASP A 142       1.228  29.130 -24.295  1.00  2.11           C  
ATOM   2217  C   ASP A 142       1.600  28.968 -22.828  1.00  2.11           C  
ATOM   2218  O   ASP A 142       1.375  29.865 -22.020  1.00  2.11           O  
ATOM   2219  CB  ASP A 142      -0.198  29.668 -24.415  1.00  2.11           C  
ATOM   2220  CG  ASP A 142      -0.558  30.105 -25.859  1.00  2.11           C  
ATOM   2221  OD1 ASP A 142       0.275  30.748 -26.496  1.00  2.11           O  
ATOM   2222  OD2 ASP A 142      -1.634  29.813 -26.307  1.00  2.11           O  
ATOM   2223  H   ASP A 142       0.746  27.136 -24.978  1.00  2.11           H  
ATOM   2224  HA  ASP A 142       1.892  29.877 -24.718  1.00  2.11           H  
ATOM   2225 1HB  ASP A 142      -0.896  28.948 -24.052  1.00  2.11           H  
ATOM   2226 2HB  ASP A 142      -0.295  30.536 -23.765  1.00  2.11           H  
ATOM   2227  N   GLY A 143       2.195  27.824 -22.491  1.00  1.71           N  
ATOM   2228  CA  GLY A 143       2.622  27.567 -21.128  1.00  1.71           C  
ATOM   2229  C   GLY A 143       1.684  26.663 -20.312  1.00  1.71           C  
ATOM   2230  O   GLY A 143       1.559  26.818 -19.100  1.00  1.71           O  
ATOM   2231  H   GLY A 143       2.343  27.109 -23.197  1.00  1.71           H  
ATOM   2232 1HA  GLY A 143       3.609  27.103 -21.163  1.00  1.71           H  
ATOM   2233 2HA  GLY A 143       2.761  28.513 -20.629  1.00  1.71           H  
ATOM   2234  N   TRP A 144       1.044  25.687 -20.962  1.00  1.39           N  
ATOM   2235  CA  TRP A 144       0.208  24.731 -20.207  1.00  1.39           C  
ATOM   2236  C   TRP A 144       1.055  23.506 -19.914  1.00  1.39           C  
ATOM   2237  O   TRP A 144       0.603  22.531 -19.310  1.00  1.39           O  
ATOM   2238  CB  TRP A 144      -0.977  24.182 -21.000  1.00  1.39           C  
ATOM   2239  CG  TRP A 144      -2.105  25.098 -21.416  1.00  1.39           C  
ATOM   2240  CD1 TRP A 144      -3.251  25.350 -20.734  1.00  1.39           C  
ATOM   2241  CD2 TRP A 144      -2.236  25.791 -22.673  1.00  1.39           C  
ATOM   2242  NE1 TRP A 144      -4.082  26.146 -21.493  1.00  1.39           N  
ATOM   2243  CE2 TRP A 144      -3.480  26.415 -22.674  1.00  1.39           C  
ATOM   2244  CE3 TRP A 144      -1.435  25.906 -23.768  1.00  1.39           C  
ATOM   2245  CZ2 TRP A 144      -3.932  27.138 -23.759  1.00  1.39           C  
ATOM   2246  CZ3 TRP A 144      -1.873  26.615 -24.867  1.00  1.39           C  
ATOM   2247  CH2 TRP A 144      -3.092  27.219 -24.863  1.00  1.39           C  
ATOM   2248  H   TRP A 144       1.179  25.587 -21.967  1.00  1.39           H  
ATOM   2249  HA  TRP A 144      -0.124  25.176 -19.268  1.00  1.39           H  
ATOM   2250 1HB  TRP A 144      -0.589  23.737 -21.908  1.00  1.39           H  
ATOM   2251 2HB  TRP A 144      -1.423  23.370 -20.425  1.00  1.39           H  
ATOM   2252  HD1 TRP A 144      -3.492  24.958 -19.750  1.00  1.39           H  
ATOM   2253  HE1 TRP A 144      -5.032  26.457 -21.232  1.00  1.39           H  
ATOM   2254  HE3 TRP A 144      -0.486  25.442 -23.754  1.00  1.39           H  
ATOM   2255  HZ2 TRP A 144      -4.909  27.625 -23.764  1.00  1.39           H  
ATOM   2256  HZ3 TRP A 144      -1.217  26.695 -25.738  1.00  1.39           H  
ATOM   2257  HH2 TRP A 144      -3.404  27.785 -25.748  1.00  1.39           H  
ATOM   2258  N   VAL A 145       2.281  23.568 -20.396  1.00  1.20           N  
ATOM   2259  CA  VAL A 145       3.223  22.483 -20.349  1.00  1.20           C  
ATOM   2260  C   VAL A 145       4.452  22.895 -19.552  1.00  1.20           C  
ATOM   2261  O   VAL A 145       4.996  24.001 -19.737  1.00  1.20           O  
ATOM   2262  CB  VAL A 145       3.598  22.153 -21.786  1.00  1.20           C  
ATOM   2263  CG1 VAL A 145       4.176  23.344 -22.389  1.00  1.20           C  
ATOM   2264  CG2 VAL A 145       4.528  21.073 -21.820  1.00  1.20           C  
ATOM   2265  H   VAL A 145       2.564  24.420 -20.846  1.00  1.20           H  
ATOM   2266  HA  VAL A 145       2.758  21.616 -19.875  1.00  1.20           H  
ATOM   2267  HB  VAL A 145       2.718  21.901 -22.339  1.00  1.20           H  
ATOM   2268 1HG1 VAL A 145       4.451  23.152 -23.426  1.00  1.20           H  
ATOM   2269 2HG1 VAL A 145       3.465  24.149 -22.341  1.00  1.20           H  
ATOM   2270 3HG1 VAL A 145       5.034  23.596 -21.815  1.00  1.20           H  
ATOM   2271 1HG2 VAL A 145       4.797  20.849 -22.848  1.00  1.20           H  
ATOM   2272 2HG2 VAL A 145       5.402  21.377 -21.270  1.00  1.20           H  
ATOM   2273 3HG2 VAL A 145       4.075  20.193 -21.356  1.00  1.20           H  
ATOM   2274  N   PHE A 146       4.887  21.979 -18.690  1.00  1.15           N  
ATOM   2275  CA  PHE A 146       5.981  22.205 -17.772  1.00  1.15           C  
ATOM   2276  C   PHE A 146       7.054  21.121 -17.816  1.00  1.15           C  
ATOM   2277  O   PHE A 146       6.813  19.981 -18.207  1.00  1.15           O  
ATOM   2278  CB  PHE A 146       5.428  22.195 -16.347  1.00  1.15           C  
ATOM   2279  CG  PHE A 146       4.302  23.151 -16.065  1.00  1.15           C  
ATOM   2280  CD1 PHE A 146       2.995  22.756 -16.329  1.00  1.15           C  
ATOM   2281  CD2 PHE A 146       4.505  24.394 -15.512  1.00  1.15           C  
ATOM   2282  CE1 PHE A 146       1.928  23.584 -16.055  1.00  1.15           C  
ATOM   2283  CE2 PHE A 146       3.426  25.219 -15.228  1.00  1.15           C  
ATOM   2284  CZ  PHE A 146       2.145  24.816 -15.501  1.00  1.15           C  
ATOM   2285  H   PHE A 146       4.388  21.095 -18.631  1.00  1.15           H  
ATOM   2286  HA  PHE A 146       6.438  23.157 -18.011  1.00  1.15           H  
ATOM   2287 1HB  PHE A 146       5.086  21.187 -16.107  1.00  1.15           H  
ATOM   2288 2HB  PHE A 146       6.245  22.427 -15.665  1.00  1.15           H  
ATOM   2289  HD1 PHE A 146       2.815  21.768 -16.766  1.00  1.15           H  
ATOM   2290  HD2 PHE A 146       5.520  24.722 -15.294  1.00  1.15           H  
ATOM   2291  HE1 PHE A 146       0.909  23.256 -16.278  1.00  1.15           H  
ATOM   2292  HE2 PHE A 146       3.589  26.184 -14.794  1.00  1.15           H  
ATOM   2293  HZ  PHE A 146       1.302  25.470 -15.280  1.00  1.15           H  
ATOM   2294  N   THR A 147       8.237  21.475 -17.371  1.00  1.23           N  
ATOM   2295  CA  THR A 147       9.322  20.539 -17.169  1.00  1.23           C  
ATOM   2296  C   THR A 147       9.512  20.395 -15.670  1.00  1.23           C  
ATOM   2297  O   THR A 147       9.420  21.372 -14.921  1.00  1.23           O  
ATOM   2298  CB  THR A 147      10.623  20.981 -17.860  1.00  1.23           C  
ATOM   2299  OG1 THR A 147      10.420  21.044 -19.271  1.00  1.23           O  
ATOM   2300  CG2 THR A 147      11.760  20.023 -17.546  1.00  1.23           C  
ATOM   2301  H   THR A 147       8.375  22.442 -17.114  1.00  1.23           H  
ATOM   2302  HA  THR A 147       9.041  19.565 -17.570  1.00  1.23           H  
ATOM   2303  HB  THR A 147      10.891  21.950 -17.516  1.00  1.23           H  
ATOM   2304  HG1 THR A 147      10.354  20.146 -19.625  1.00  1.23           H  
ATOM   2305 1HG2 THR A 147      12.665  20.363 -18.045  1.00  1.23           H  
ATOM   2306 2HG2 THR A 147      11.936  19.993 -16.471  1.00  1.23           H  
ATOM   2307 3HG2 THR A 147      11.504  19.025 -17.901  1.00  1.23           H  
ATOM   2308  N   LEU A 148       9.674  19.167 -15.210  1.00  1.47           N  
ATOM   2309  CA  LEU A 148       9.867  18.951 -13.787  1.00  1.47           C  
ATOM   2310  C   LEU A 148      11.352  18.693 -13.547  1.00  1.47           C  
ATOM   2311  O   LEU A 148      11.860  17.624 -13.885  1.00  1.47           O  
ATOM   2312  CB  LEU A 148       9.000  17.767 -13.353  1.00  1.47           C  
ATOM   2313  CG  LEU A 148       7.510  17.910 -13.758  1.00  1.47           C  
ATOM   2314  CD1 LEU A 148       6.718  16.685 -13.324  1.00  1.47           C  
ATOM   2315  CD2 LEU A 148       6.958  19.129 -13.164  1.00  1.47           C  
ATOM   2316  H   LEU A 148       9.709  18.387 -15.852  1.00  1.47           H  
ATOM   2317  HA  LEU A 148       9.572  19.843 -13.234  1.00  1.47           H  
ATOM   2318 1HB  LEU A 148       9.391  16.855 -13.804  1.00  1.47           H  
ATOM   2319 2HB  LEU A 148       9.054  17.673 -12.268  1.00  1.47           H  
ATOM   2320  HG  LEU A 148       7.445  17.991 -14.838  1.00  1.47           H  
ATOM   2321 1HD1 LEU A 148       5.684  16.802 -13.627  1.00  1.47           H  
ATOM   2322 2HD1 LEU A 148       7.134  15.792 -13.790  1.00  1.47           H  
ATOM   2323 3HD1 LEU A 148       6.768  16.585 -12.246  1.00  1.47           H  
ATOM   2324 1HD2 LEU A 148       5.935  19.239 -13.478  1.00  1.47           H  
ATOM   2325 2HD2 LEU A 148       7.017  19.032 -12.085  1.00  1.47           H  
ATOM   2326 3HD2 LEU A 148       7.528  19.997 -13.492  1.00  1.47           H  
ATOM   2327  N   GLY A 149      12.073  19.705 -13.062  1.00  1.90           N  
ATOM   2328  CA  GLY A 149      13.516  19.566 -12.906  1.00  1.90           C  
ATOM   2329  C   GLY A 149      13.879  18.945 -11.568  1.00  1.90           C  
ATOM   2330  O   GLY A 149      13.717  19.578 -10.526  1.00  1.90           O  
ATOM   2331  H   GLY A 149      11.613  20.571 -12.778  1.00  1.90           H  
ATOM   2332 1HA  GLY A 149      13.911  18.951 -13.715  1.00  1.90           H  
ATOM   2333 2HA  GLY A 149      13.983  20.546 -12.995  1.00  1.90           H  
ATOM   2334  N   ASP A 150      14.408  17.729 -11.596  1.00  2.53           N  
ATOM   2335  CA  ASP A 150      14.741  17.008 -10.368  1.00  2.53           C  
ATOM   2336  C   ASP A 150      15.786  17.735  -9.540  1.00  2.53           C  
ATOM   2337  O   ASP A 150      16.708  18.342 -10.089  1.00  2.53           O  
ATOM   2338  CB  ASP A 150      15.261  15.606 -10.684  1.00  2.53           C  
ATOM   2339  CG  ASP A 150      14.179  14.643 -11.176  1.00  2.53           C  
ATOM   2340  OD1 ASP A 150      13.018  14.971 -11.108  1.00  2.53           O  
ATOM   2341  OD2 ASP A 150      14.539  13.576 -11.621  1.00  2.53           O  
ATOM   2342  H   ASP A 150      14.537  17.274 -12.490  1.00  2.53           H  
ATOM   2343  HA  ASP A 150      13.838  16.914  -9.765  1.00  2.53           H  
ATOM   2344 1HB  ASP A 150      16.039  15.673 -11.441  1.00  2.53           H  
ATOM   2345 2HB  ASP A 150      15.721  15.188  -9.784  1.00  2.53           H  
ATOM   2346  N   LEU A 151      15.679  17.633  -8.221  1.00  3.35           N  
ATOM   2347  CA  LEU A 151      16.702  18.235  -7.376  1.00  3.35           C  
ATOM   2348  C   LEU A 151      18.069  17.590  -7.629  1.00  3.35           C  
ATOM   2349  O   LEU A 151      18.156  16.366  -7.746  1.00  3.35           O  
ATOM   2350  CB  LEU A 151      16.371  18.064  -5.895  1.00  3.35           C  
ATOM   2351  CG  LEU A 151      15.208  18.822  -5.395  1.00  3.35           C  
ATOM   2352  CD1 LEU A 151      14.984  18.457  -3.941  1.00  3.35           C  
ATOM   2353  CD2 LEU A 151      15.489  20.293  -5.594  1.00  3.35           C  
ATOM   2354  H   LEU A 151      14.862  17.161  -7.825  1.00  3.35           H  
ATOM   2355  HA  LEU A 151      16.718  19.292  -7.610  1.00  3.35           H  
ATOM   2356 1HB  LEU A 151      16.167  17.009  -5.708  1.00  3.35           H  
ATOM   2357 2HB  LEU A 151      17.242  18.342  -5.294  1.00  3.35           H  
ATOM   2358  HG  LEU A 151      14.325  18.544  -5.939  1.00  3.35           H  
ATOM   2359 1HD1 LEU A 151      14.141  18.983  -3.552  1.00  3.35           H  
ATOM   2360 2HD1 LEU A 151      14.801  17.385  -3.860  1.00  3.35           H  
ATOM   2361 3HD1 LEU A 151      15.873  18.712  -3.359  1.00  3.35           H  
ATOM   2362 1HD2 LEU A 151      14.675  20.874  -5.246  1.00  3.35           H  
ATOM   2363 2HD2 LEU A 151      16.387  20.567  -5.040  1.00  3.35           H  
ATOM   2364 3HD2 LEU A 151      15.640  20.492  -6.656  1.00  3.35           H  
ATOM   2365  N   PRO A 152      19.173  18.362  -7.624  1.00  4.30           N  
ATOM   2366  CA  PRO A 152      20.542  17.905  -7.834  1.00  4.30           C  
ATOM   2367  C   PRO A 152      21.143  17.240  -6.599  1.00  4.30           C  
ATOM   2368  O   PRO A 152      22.149  17.715  -6.062  1.00  4.30           O  
ATOM   2369  CB  PRO A 152      21.263  19.215  -8.162  1.00  4.30           C  
ATOM   2370  CG  PRO A 152      20.521  20.257  -7.350  1.00  4.30           C  
ATOM   2371  CD  PRO A 152      19.062  19.822  -7.404  1.00  4.30           C  
ATOM   2372  HA  PRO A 152      20.562  17.215  -8.691  1.00  4.30           H  
ATOM   2373 1HB  PRO A 152      22.326  19.136  -7.889  1.00  4.30           H  
ATOM   2374 2HB  PRO A 152      21.221  19.406  -9.245  1.00  4.30           H  
ATOM   2375 1HG  PRO A 152      20.913  20.279  -6.321  1.00  4.30           H  
ATOM   2376 2HG  PRO A 152      20.684  21.260  -7.775  1.00  4.30           H  
ATOM   2377 1HD  PRO A 152      18.577  20.044  -6.443  1.00  4.30           H  
ATOM   2378 2HD  PRO A 152      18.566  20.309  -8.262  1.00  4.30           H  
ATOM   2379  N   ASP A 153      20.514  16.154  -6.169  1.00  5.22           N  
ATOM   2380  CA  ASP A 153      20.927  15.399  -4.992  1.00  5.22           C  
ATOM   2381  C   ASP A 153      21.462  14.020  -5.371  1.00  5.22           C  
ATOM   2382  O   ASP A 153      21.225  13.043  -4.659  1.00  5.22           O  
ATOM   2383  OXT ASP A 153      22.016  13.858  -6.457  1.00  5.22           O  
ATOM   2384  CB  ASP A 153      19.763  15.260  -3.999  1.00  5.22           C  
ATOM   2385  CG  ASP A 153      19.376  16.584  -3.310  1.00  5.22           C  
ATOM   2386  OD1 ASP A 153      20.260  17.293  -2.903  1.00  5.22           O  
ATOM   2387  OD2 ASP A 153      18.208  16.859  -3.178  1.00  5.22           O  
ATOM   2388  H   ASP A 153      19.695  15.854  -6.698  1.00  5.22           H  
ATOM   2389  HA  ASP A 153      21.730  15.946  -4.498  1.00  5.22           H  
ATOM   2390 1HB  ASP A 153      18.887  14.879  -4.526  1.00  5.22           H  
ATOM   2391 2HB  ASP A 153      20.026  14.533  -3.231  1.00  5.22           H  
ENDMDL

REMARK ID 658039 DOMAINID 651142 MODEL 3 9ilb-19ro2
MODEL     3
ATOM      1  N   ALA A   1       0.245   2.654   0.229  1.00  5.42           N  
ATOM      2  CA  ALA A   1       1.528   2.087  -0.161  1.00  5.42           C  
ATOM      3  C   ALA A   1       2.667   2.823   0.513  1.00  5.42           C  
ATOM      4  O   ALA A   1       2.788   4.044   0.394  1.00  5.42           O  
ATOM      5  CB  ALA A   1       1.706   2.150  -1.670  1.00  5.42           C  
ATOM      6 1H   ALA A   1      -0.462   1.934   0.211  1.00  5.42           H  
ATOM      7 2H   ALA A   1       0.320   3.031   1.163  1.00  5.42           H  
ATOM      8 3H   ALA A   1      -0.007   3.390  -0.414  1.00  5.42           H  
ATOM      9  HA  ALA A   1       1.555   1.048   0.163  1.00  5.42           H  
ATOM     10 1HB  ALA A   1       2.667   1.706  -1.937  1.00  5.42           H  
ATOM     11 2HB  ALA A   1       0.903   1.601  -2.158  1.00  5.42           H  
ATOM     12 3HB  ALA A   1       1.685   3.188  -1.994  1.00  5.42           H  
ATOM     13  N   GLU A   2       3.507   2.082   1.221  1.00  4.41           N  
ATOM     14  CA  GLU A   2       4.675   2.675   1.860  1.00  4.41           C  
ATOM     15  C   GLU A   2       5.687   3.000   0.775  1.00  4.41           C  
ATOM     16  O   GLU A   2       5.770   2.278  -0.221  1.00  4.41           O  
ATOM     17  CB  GLU A   2       5.277   1.718   2.892  1.00  4.41           C  
ATOM     18  CG  GLU A   2       4.374   1.441   4.093  1.00  4.41           C  
ATOM     19  CD  GLU A   2       5.005   0.521   5.117  1.00  4.41           C  
ATOM     20  OE1 GLU A   2       6.147   0.164   4.950  1.00  4.41           O  
ATOM     21  OE2 GLU A   2       4.340   0.179   6.067  1.00  4.41           O  
ATOM     22  H   GLU A   2       3.360   1.086   1.305  1.00  4.41           H  
ATOM     23  HA  GLU A   2       4.385   3.604   2.354  1.00  4.41           H  
ATOM     24 1HB  GLU A   2       5.504   0.765   2.414  1.00  4.41           H  
ATOM     25 2HB  GLU A   2       6.216   2.129   3.263  1.00  4.41           H  
ATOM     26 1HG  GLU A   2       4.133   2.388   4.574  1.00  4.41           H  
ATOM     27 2HG  GLU A   2       3.444   0.999   3.739  1.00  4.41           H  
ATOM     28  N   LEU A   3       6.464   4.059   0.957  1.00  3.40           N  
ATOM     29  CA  LEU A   3       7.449   4.417  -0.056  1.00  3.40           C  
ATOM     30  C   LEU A   3       8.865   3.987   0.275  1.00  3.40           C  
ATOM     31  O   LEU A   3       9.480   4.485   1.222  1.00  3.40           O  
ATOM     32  CB  LEU A   3       7.439   5.917  -0.302  1.00  3.40           C  
ATOM     33  CG  LEU A   3       6.103   6.500  -0.707  1.00  3.40           C  
ATOM     34  CD1 LEU A   3       6.305   7.996  -0.955  1.00  3.40           C  
ATOM     35  CD2 LEU A   3       5.577   5.725  -1.928  1.00  3.40           C  
ATOM     36  H   LEU A   3       6.366   4.621   1.790  1.00  3.40           H  
ATOM     37  HA  LEU A   3       7.168   3.926  -0.989  1.00  3.40           H  
ATOM     38 1HB  LEU A   3       7.773   6.424   0.601  1.00  3.40           H  
ATOM     39 2HB  LEU A   3       8.151   6.136  -1.103  1.00  3.40           H  
ATOM     40  HG  LEU A   3       5.380   6.395   0.106  1.00  3.40           H  
ATOM     41 1HD1 LEU A   3       5.388   8.460  -1.237  1.00  3.40           H  
ATOM     42 2HD1 LEU A   3       6.676   8.466  -0.045  1.00  3.40           H  
ATOM     43 3HD1 LEU A   3       7.028   8.118  -1.746  1.00  3.40           H  
ATOM     44 1HD2 LEU A   3       4.625   6.110  -2.244  1.00  3.40           H  
ATOM     45 2HD2 LEU A   3       6.281   5.803  -2.736  1.00  3.40           H  
ATOM     46 3HD2 LEU A   3       5.459   4.675  -1.666  1.00  3.40           H  
ATOM     47  N   ALA A   4       9.378   3.049  -0.501  1.00  2.55           N  
ATOM     48  CA  ALA A   4      10.726   2.540  -0.322  1.00  2.55           C  
ATOM     49  C   ALA A   4      11.706   3.589  -0.802  1.00  2.55           C  
ATOM     50  O   ALA A   4      11.341   4.445  -1.616  1.00  2.55           O  
ATOM     51  CB  ALA A   4      10.935   1.243  -1.081  1.00  2.55           C  
ATOM     52  H   ALA A   4       8.802   2.682  -1.252  1.00  2.55           H  
ATOM     53  HA  ALA A   4      10.896   2.370   0.743  1.00  2.55           H  
ATOM     54 1HB  ALA A   4      11.954   0.891  -0.924  1.00  2.55           H  
ATOM     55 2HB  ALA A   4      10.231   0.493  -0.726  1.00  2.55           H  
ATOM     56 3HB  ALA A   4      10.774   1.416  -2.147  1.00  2.55           H  
ATOM     57  N   PHE A   5      12.935   3.538  -0.316  1.00  1.91           N  
ATOM     58  CA  PHE A   5      13.936   4.474  -0.802  1.00  1.91           C  
ATOM     59  C   PHE A   5      15.337   3.889  -0.769  1.00  1.91           C  
ATOM     60  O   PHE A   5      15.588   2.865  -0.126  1.00  1.91           O  
ATOM     61  CB  PHE A   5      13.907   5.784  -0.002  1.00  1.91           C  
ATOM     62  CG  PHE A   5      14.279   5.654   1.418  1.00  1.91           C  
ATOM     63  CD1 PHE A   5      15.590   5.848   1.811  1.00  1.91           C  
ATOM     64  CD2 PHE A   5      13.328   5.352   2.377  1.00  1.91           C  
ATOM     65  CE1 PHE A   5      15.959   5.740   3.131  1.00  1.91           C  
ATOM     66  CE2 PHE A   5      13.688   5.242   3.706  1.00  1.91           C  
ATOM     67  CZ  PHE A   5      15.010   5.437   4.084  1.00  1.91           C  
ATOM     68  H   PHE A   5      13.185   2.843   0.373  1.00  1.91           H  
ATOM     69  HA  PHE A   5      13.699   4.702  -1.839  1.00  1.91           H  
ATOM     70 1HB  PHE A   5      14.584   6.499  -0.460  1.00  1.91           H  
ATOM     71 2HB  PHE A   5      12.911   6.213  -0.053  1.00  1.91           H  
ATOM     72  HD1 PHE A   5      16.337   6.086   1.055  1.00  1.91           H  
ATOM     73  HD2 PHE A   5      12.284   5.201   2.073  1.00  1.91           H  
ATOM     74  HE1 PHE A   5      17.003   5.897   3.420  1.00  1.91           H  
ATOM     75  HE2 PHE A   5      12.934   5.002   4.456  1.00  1.91           H  
ATOM     76  HZ  PHE A   5      15.295   5.349   5.132  1.00  1.91           H  
ATOM     77  N   SER A   6      16.249   4.575  -1.452  1.00  1.48           N  
ATOM     78  CA  SER A   6      17.657   4.190  -1.511  1.00  1.48           C  
ATOM     79  C   SER A   6      18.554   5.421  -1.513  1.00  1.48           C  
ATOM     80  O   SER A   6      18.200   6.458  -2.071  1.00  1.48           O  
ATOM     81  CB  SER A   6      17.911   3.373  -2.761  1.00  1.48           C  
ATOM     82  OG  SER A   6      19.259   3.013  -2.863  1.00  1.48           O  
ATOM     83  H   SER A   6      15.918   5.384  -1.976  1.00  1.48           H  
ATOM     84  HA  SER A   6      17.894   3.591  -0.632  1.00  1.48           H  
ATOM     85 1HB  SER A   6      17.291   2.476  -2.740  1.00  1.48           H  
ATOM     86 2HB  SER A   6      17.620   3.954  -3.637  1.00  1.48           H  
ATOM     87  HG  SER A   6      19.758   3.838  -2.843  1.00  1.48           H  
ATOM     88  N   GLU A   7      19.722   5.311  -0.871  1.00  1.20           N  
ATOM     89  CA  GLU A   7      20.639   6.454  -0.793  1.00  1.20           C  
ATOM     90  C   GLU A   7      22.035   6.132  -1.319  1.00  1.20           C  
ATOM     91  O   GLU A   7      22.575   5.055  -1.041  1.00  1.20           O  
ATOM     92  CB  GLU A   7      20.759   6.900   0.672  1.00  1.20           C  
ATOM     93  CG  GLU A   7      19.461   7.368   1.303  1.00  1.20           C  
ATOM     94  CD  GLU A   7      19.577   7.682   2.776  1.00  1.20           C  
ATOM     95  OE1 GLU A   7      20.125   6.890   3.498  1.00  1.20           O  
ATOM     96  OE2 GLU A   7      19.117   8.725   3.175  1.00  1.20           O  
ATOM     97  H   GLU A   7      19.967   4.436  -0.429  1.00  1.20           H  
ATOM     98  HA  GLU A   7      20.232   7.265  -1.386  1.00  1.20           H  
ATOM     99 1HB  GLU A   7      21.167   6.089   1.275  1.00  1.20           H  
ATOM    100 2HB  GLU A   7      21.463   7.735   0.730  1.00  1.20           H  
ATOM    101 1HG  GLU A   7      19.144   8.263   0.783  1.00  1.20           H  
ATOM    102 2HG  GLU A   7      18.699   6.611   1.160  1.00  1.20           H  
ATOM    103  N   GLY A   8      22.631   7.100  -2.021  1.00  1.04           N  
ATOM    104  CA  GLY A   8      23.986   6.946  -2.553  1.00  1.04           C  
ATOM    105  C   GLY A   8      24.363   8.063  -3.518  1.00  1.04           C  
ATOM    106  O   GLY A   8      23.591   8.993  -3.743  1.00  1.04           O  
ATOM    107  H   GLY A   8      22.096   7.950  -2.208  1.00  1.04           H  
ATOM    108 1HA  GLY A   8      24.700   6.926  -1.735  1.00  1.04           H  
ATOM    109 2HA  GLY A   8      24.063   5.991  -3.061  1.00  1.04           H  
ATOM    110  N   THR A   9      25.551   7.964  -4.094  1.00  0.96           N  
ATOM    111  CA  THR A   9      26.037   8.988  -5.012  1.00  0.96           C  
ATOM    112  C   THR A   9      25.960   8.533  -6.452  1.00  0.96           C  
ATOM    113  O   THR A   9      26.248   7.381  -6.778  1.00  0.96           O  
ATOM    114  CB  THR A   9      27.468   9.414  -4.666  1.00  0.96           C  
ATOM    115  OG1 THR A   9      27.462   9.975  -3.355  1.00  0.96           O  
ATOM    116  CG2 THR A   9      27.994  10.461  -5.655  1.00  0.96           C  
ATOM    117  H   THR A   9      26.138   7.173  -3.878  1.00  0.96           H  
ATOM    118  HA  THR A   9      25.407   9.872  -4.914  1.00  0.96           H  
ATOM    119  HB  THR A   9      28.123   8.545  -4.677  1.00  0.96           H  
ATOM    120  HG1 THR A   9      26.996  10.824  -3.405  1.00  0.96           H  
ATOM    121 1HG2 THR A   9      28.980  10.749  -5.367  1.00  0.96           H  
ATOM    122 2HG2 THR A   9      28.024  10.049  -6.661  1.00  0.96           H  
ATOM    123 3HG2 THR A   9      27.351  11.337  -5.643  1.00  0.96           H  
ATOM    124  N   ILE A  10      25.487   9.436  -7.297  1.00  0.92           N  
ATOM    125  CA  ILE A  10      25.364   9.175  -8.719  1.00  0.92           C  
ATOM    126  C   ILE A  10      26.641   9.535  -9.468  1.00  0.92           C  
ATOM    127  O   ILE A  10      27.157  10.657  -9.347  1.00  0.92           O  
ATOM    128  CB  ILE A  10      24.168   9.954  -9.283  1.00  0.92           C  
ATOM    129  CG1 ILE A  10      22.892   9.437  -8.614  1.00  0.92           C  
ATOM    130  CG2 ILE A  10      24.115   9.847 -10.796  1.00  0.92           C  
ATOM    131  CD1 ILE A  10      21.672  10.264  -8.870  1.00  0.92           C  
ATOM    132  H   ILE A  10      25.245  10.348  -6.941  1.00  0.92           H  
ATOM    133  HA  ILE A  10      25.177   8.114  -8.863  1.00  0.92           H  
ATOM    134  HB  ILE A  10      24.275  10.972  -8.985  1.00  0.92           H  
ATOM    135 1HG1 ILE A  10      22.703   8.426  -8.976  1.00  0.92           H  
ATOM    136 2HG1 ILE A  10      23.053   9.399  -7.536  1.00  0.92           H  
ATOM    137 1HG2 ILE A  10      23.264  10.409 -11.178  1.00  0.92           H  
ATOM    138 2HG2 ILE A  10      25.035  10.245 -11.225  1.00  0.92           H  
ATOM    139 3HG2 ILE A  10      24.019   8.825 -11.064  1.00  0.92           H  
ATOM    140 1HD1 ILE A  10      20.817   9.822  -8.364  1.00  0.92           H  
ATOM    141 2HD1 ILE A  10      21.826  11.273  -8.501  1.00  0.92           H  
ATOM    142 3HD1 ILE A  10      21.492  10.300  -9.921  1.00  0.92           H  
ATOM    143  N   VAL A  11      27.143   8.552 -10.220  1.00  0.92           N  
ATOM    144  CA  VAL A  11      28.348   8.701 -11.022  1.00  0.92           C  
ATOM    145  C   VAL A  11      28.032   8.275 -12.444  1.00  0.92           C  
ATOM    146  O   VAL A  11      27.319   7.303 -12.668  1.00  0.92           O  
ATOM    147  CB  VAL A  11      29.490   7.828 -10.462  1.00  0.92           C  
ATOM    148  CG1 VAL A  11      29.116   6.390 -10.533  1.00  0.92           C  
ATOM    149  CG2 VAL A  11      30.786   8.095 -11.239  1.00  0.92           C  
ATOM    150  H   VAL A  11      26.659   7.654 -10.219  1.00  0.92           H  
ATOM    151  HA  VAL A  11      28.651   9.740 -11.026  1.00  0.92           H  
ATOM    152  HB  VAL A  11      29.631   8.067  -9.416  1.00  0.92           H  
ATOM    153 1HG1 VAL A  11      29.916   5.779 -10.119  1.00  0.92           H  
ATOM    154 2HG1 VAL A  11      28.206   6.226  -9.964  1.00  0.92           H  
ATOM    155 3HG1 VAL A  11      28.956   6.121 -11.578  1.00  0.92           H  
ATOM    156 1HG2 VAL A  11      31.589   7.490 -10.828  1.00  0.92           H  
ATOM    157 2HG2 VAL A  11      30.648   7.835 -12.280  1.00  0.92           H  
ATOM    158 3HG2 VAL A  11      31.055   9.142 -11.168  1.00  0.92           H  
ATOM    159  N   THR A  12      28.552   8.980 -13.421  1.00  0.92           N  
ATOM    160  CA  THR A  12      28.256   8.640 -14.797  1.00  0.92           C  
ATOM    161  C   THR A  12      29.119   7.514 -15.341  1.00  0.92           C  
ATOM    162  O   THR A  12      30.189   7.216 -14.809  1.00  0.92           O  
ATOM    163  CB  THR A  12      28.457   9.867 -15.685  1.00  0.92           C  
ATOM    164  OG1 THR A  12      29.861  10.238 -15.699  1.00  0.92           O  
ATOM    165  CG2 THR A  12      27.670  11.001 -15.123  1.00  0.92           C  
ATOM    166  H   THR A  12      29.137   9.781 -13.201  1.00  0.92           H  
ATOM    167  HA  THR A  12      27.212   8.334 -14.858  1.00  0.92           H  
ATOM    168  HB  THR A  12      28.123   9.652 -16.699  1.00  0.92           H  
ATOM    169  HG1 THR A  12      30.110  10.541 -14.803  1.00  0.92           H  
ATOM    170 1HG2 THR A  12      27.809  11.887 -15.744  1.00  0.92           H  
ATOM    171 2HG2 THR A  12      26.620  10.725 -15.095  1.00  0.92           H  
ATOM    172 3HG2 THR A  12      28.012  11.208 -14.117  1.00  0.92           H  
ATOM    173  N   ALA A  13      28.730   6.979 -16.500  1.00  0.93           N  
ATOM    174  CA  ALA A  13      29.537   5.987 -17.230  1.00  0.93           C  
ATOM    175  C   ALA A  13      30.915   6.544 -17.623  1.00  0.93           C  
ATOM    176  O   ALA A  13      31.845   5.792 -17.906  1.00  0.93           O  
ATOM    177  CB  ALA A  13      28.816   5.531 -18.476  1.00  0.93           C  
ATOM    178  H   ALA A  13      27.807   7.216 -16.873  1.00  0.93           H  
ATOM    179  HA  ALA A  13      29.692   5.132 -16.572  1.00  0.93           H  
ATOM    180 1HB  ALA A  13      29.410   4.777 -18.988  1.00  0.93           H  
ATOM    181 2HB  ALA A  13      27.858   5.109 -18.197  1.00  0.93           H  
ATOM    182 3HB  ALA A  13      28.658   6.382 -19.138  1.00  0.93           H  
ATOM    183  N   LEU A  14      31.024   7.873 -17.652  1.00  0.93           N  
ATOM    184  CA  LEU A  14      32.238   8.598 -18.001  1.00  0.93           C  
ATOM    185  C   LEU A  14      33.032   8.952 -16.731  1.00  0.93           C  
ATOM    186  O   LEU A  14      33.979   9.745 -16.759  1.00  0.93           O  
ATOM    187  CB  LEU A  14      31.869   9.864 -18.777  1.00  0.93           C  
ATOM    188  CG  LEU A  14      31.101   9.605 -20.085  1.00  0.93           C  
ATOM    189  CD1 LEU A  14      30.766  10.924 -20.723  1.00  0.93           C  
ATOM    190  CD2 LEU A  14      31.927   8.729 -21.009  1.00  0.93           C  
ATOM    191  H   LEU A  14      30.208   8.414 -17.404  1.00  0.93           H  
ATOM    192  HA  LEU A  14      32.857   7.962 -18.631  1.00  0.93           H  
ATOM    193 1HB  LEU A  14      31.247  10.498 -18.140  1.00  0.93           H  
ATOM    194 2HB  LEU A  14      32.778  10.408 -19.024  1.00  0.93           H  
ATOM    195  HG  LEU A  14      30.162   9.096 -19.858  1.00  0.93           H  
ATOM    196 1HD1 LEU A  14      30.213  10.749 -21.630  1.00  0.93           H  
ATOM    197 2HD1 LEU A  14      30.156  11.522 -20.040  1.00  0.93           H  
ATOM    198 3HD1 LEU A  14      31.684  11.459 -20.955  1.00  0.93           H  
ATOM    199 1HD2 LEU A  14      31.369   8.545 -21.928  1.00  0.93           H  
ATOM    200 2HD2 LEU A  14      32.864   9.229 -21.247  1.00  0.93           H  
ATOM    201 3HD2 LEU A  14      32.137   7.777 -20.515  1.00  0.93           H  
ATOM    202  N   ASN A  15      32.626   8.348 -15.611  1.00  0.94           N  
ATOM    203  CA  ASN A  15      33.213   8.490 -14.281  1.00  0.94           C  
ATOM    204  C   ASN A  15      33.215   9.895 -13.689  1.00  0.94           C  
ATOM    205  O   ASN A  15      34.149  10.267 -12.977  1.00  0.94           O  
ATOM    206  CB  ASN A  15      34.632   7.944 -14.276  1.00  0.94           C  
ATOM    207  CG  ASN A  15      34.679   6.466 -14.572  1.00  0.94           C  
ATOM    208  OD1 ASN A  15      33.984   5.662 -13.939  1.00  0.94           O  
ATOM    209  ND2 ASN A  15      35.489   6.093 -15.532  1.00  0.94           N  
ATOM    210  H   ASN A  15      31.820   7.732 -15.661  1.00  0.94           H  
ATOM    211  HA  ASN A  15      32.622   7.871 -13.609  1.00  0.94           H  
ATOM    212 1HB  ASN A  15      35.245   8.472 -15.003  1.00  0.94           H  
ATOM    213 2HB  ASN A  15      35.076   8.116 -13.297  1.00  0.94           H  
ATOM    214 1HD2 ASN A  15      35.561   5.126 -15.777  1.00  0.94           H  
ATOM    215 2HD2 ASN A  15      36.032   6.775 -16.021  1.00  0.94           H  
ATOM    216  N   ARG A  16      32.161  10.672 -13.933  1.00  0.94           N  
ATOM    217  CA  ARG A  16      32.067  11.988 -13.307  1.00  0.94           C  
ATOM    218  C   ARG A  16      30.939  11.927 -12.295  1.00  0.94           C  
ATOM    219  O   ARG A  16      29.944  11.243 -12.530  1.00  0.94           O  
ATOM    220  CB  ARG A  16      31.789  13.084 -14.313  1.00  0.94           C  
ATOM    221  CG  ARG A  16      33.001  13.712 -15.052  1.00  0.94           C  
ATOM    222  CD  ARG A  16      33.619  12.825 -16.097  1.00  0.94           C  
ATOM    223  NE  ARG A  16      34.579  13.574 -16.927  1.00  0.94           N  
ATOM    224  CZ  ARG A  16      35.409  13.043 -17.862  1.00  0.94           C  
ATOM    225  NH1 ARG A  16      35.432  11.749 -18.107  1.00  0.94           N  
ATOM    226  NH2 ARG A  16      36.218  13.835 -18.548  1.00  0.94           N  
ATOM    227  H   ARG A  16      31.413  10.354 -14.542  1.00  0.94           H  
ATOM    228  HA  ARG A  16      32.996  12.218 -12.785  1.00  0.94           H  
ATOM    229 1HB  ARG A  16      31.079  12.731 -15.059  1.00  0.94           H  
ATOM    230 2HB  ARG A  16      31.319  13.891 -13.772  1.00  0.94           H  
ATOM    231 1HG  ARG A  16      32.690  14.642 -15.533  1.00  0.94           H  
ATOM    232 2HG  ARG A  16      33.776  13.932 -14.324  1.00  0.94           H  
ATOM    233 1HD  ARG A  16      34.160  12.021 -15.604  1.00  0.94           H  
ATOM    234 2HD  ARG A  16      32.850  12.406 -16.747  1.00  0.94           H  
ATOM    235  HE  ARG A  16      34.612  14.579 -16.801  1.00  0.94           H  
ATOM    236 1HH1 ARG A  16      34.816  11.099 -17.599  1.00  0.94           H  
ATOM    237 2HH1 ARG A  16      36.057  11.387 -18.806  1.00  0.94           H  
ATOM    238 1HH2 ARG A  16      36.213  14.831 -18.386  1.00  0.94           H  
ATOM    239 2HH2 ARG A  16      36.832  13.442 -19.243  1.00  0.94           H  
ATOM    240  N   ARG A  17      31.071  12.613 -11.171  1.00  0.96           N  
ATOM    241  CA  ARG A  17      30.015  12.577 -10.164  1.00  0.96           C  
ATOM    242  C   ARG A  17      29.208  13.832 -10.090  1.00  0.96           C  
ATOM    243  O   ARG A  17      29.677  14.915 -10.451  1.00  0.96           O  
ATOM    244  CB  ARG A  17      30.568  12.251  -8.788  1.00  0.96           C  
ATOM    245  CG  ARG A  17      31.072  10.847  -8.701  1.00  0.96           C  
ATOM    246  CD  ARG A  17      31.555  10.444  -7.378  1.00  0.96           C  
ATOM    247  NE  ARG A  17      31.963   9.048  -7.404  1.00  0.96           N  
ATOM    248  CZ  ARG A  17      32.514   8.368  -6.380  1.00  0.96           C  
ATOM    249  NH1 ARG A  17      32.736   8.946  -5.221  1.00  0.96           N  
ATOM    250  NH2 ARG A  17      32.840   7.098  -6.551  1.00  0.96           N  
ATOM    251  H   ARG A  17      31.903  13.175 -11.011  1.00  0.96           H  
ATOM    252  HA  ARG A  17      29.329  11.777 -10.418  1.00  0.96           H  
ATOM    253 1HB  ARG A  17      31.392  12.925  -8.550  1.00  0.96           H  
ATOM    254 2HB  ARG A  17      29.791  12.387  -8.031  1.00  0.96           H  
ATOM    255 1HG  ARG A  17      30.245  10.204  -8.950  1.00  0.96           H  
ATOM    256 2HG  ARG A  17      31.880  10.704  -9.418  1.00  0.96           H  
ATOM    257 1HD  ARG A  17      32.400  11.051  -7.078  1.00  0.96           H  
ATOM    258 2HD  ARG A  17      30.772  10.551  -6.658  1.00  0.96           H  
ATOM    259  HE  ARG A  17      31.817   8.545  -8.268  1.00  0.96           H  
ATOM    260 1HH1 ARG A  17      32.479   9.928  -5.064  1.00  0.96           H  
ATOM    261 2HH1 ARG A  17      33.154   8.419  -4.473  1.00  0.96           H  
ATOM    262 1HH2 ARG A  17      32.673   6.648  -7.441  1.00  0.96           H  
ATOM    263 2HH2 ARG A  17      33.256   6.578  -5.793  1.00  0.96           H  
ATOM    264  N   ILE A  18      27.979  13.684  -9.609  1.00  1.00           N  
ATOM    265  CA  ILE A  18      27.156  14.857  -9.403  1.00  1.00           C  
ATOM    266  C   ILE A  18      27.578  15.663  -8.179  1.00  1.00           C  
ATOM    267  O   ILE A  18      27.750  15.109  -7.090  1.00  1.00           O  
ATOM    268  CB  ILE A  18      25.658  14.529  -9.294  1.00  1.00           C  
ATOM    269  CG1 ILE A  18      25.137  14.000 -10.556  1.00  1.00           C  
ATOM    270  CG2 ILE A  18      24.989  15.702  -8.965  1.00  1.00           C  
ATOM    271  CD1 ILE A  18      23.694  13.553 -10.503  1.00  1.00           C  
ATOM    272  H   ILE A  18      27.633  12.745  -9.386  1.00  1.00           H  
ATOM    273  HA  ILE A  18      27.273  15.502 -10.274  1.00  1.00           H  
ATOM    274  HB  ILE A  18      25.493  13.770  -8.533  1.00  1.00           H  
ATOM    275 1HG1 ILE A  18      25.225  14.776 -11.288  1.00  1.00           H  
ATOM    276 2HG1 ILE A  18      25.747  13.147 -10.846  1.00  1.00           H  
ATOM    277 1HG2 ILE A  18      23.920  15.545  -8.899  1.00  1.00           H  
ATOM    278 2HG2 ILE A  18      25.350  16.067  -8.038  1.00  1.00           H  
ATOM    279 3HG2 ILE A  18      25.235  16.364  -9.756  1.00  1.00           H  
ATOM    280 1HD1 ILE A  18      23.396  13.179 -11.481  1.00  1.00           H  
ATOM    281 2HD1 ILE A  18      23.563  12.791  -9.780  1.00  1.00           H  
ATOM    282 3HD1 ILE A  18      23.064  14.401 -10.231  1.00  1.00           H  
ATOM    283  N   ALA A  19      27.725  16.978  -8.382  1.00  1.08           N  
ATOM    284  CA  ALA A  19      28.113  17.944  -7.360  1.00  1.08           C  
ATOM    285  C   ALA A  19      27.205  19.171  -7.429  1.00  1.08           C  
ATOM    286  O   ALA A  19      26.624  19.481  -8.471  1.00  1.08           O  
ATOM    287  CB  ALA A  19      29.550  18.362  -7.556  1.00  1.08           C  
ATOM    288  H   ALA A  19      27.596  17.327  -9.330  1.00  1.08           H  
ATOM    289  HA  ALA A  19      28.001  17.484  -6.380  1.00  1.08           H  
ATOM    290 1HB  ALA A  19      29.828  19.077  -6.779  1.00  1.08           H  
ATOM    291 2HB  ALA A  19      30.195  17.485  -7.492  1.00  1.08           H  
ATOM    292 3HB  ALA A  19      29.659  18.824  -8.536  1.00  1.08           H  
ATOM    293  N   LEU A  20      27.068  19.886  -6.323  1.00  1.19           N  
ATOM    294  CA  LEU A  20      26.178  21.038  -6.337  1.00  1.19           C  
ATOM    295  C   LEU A  20      26.868  22.215  -7.025  1.00  1.19           C  
ATOM    296  O   LEU A  20      27.982  22.586  -6.653  1.00  1.19           O  
ATOM    297  CB  LEU A  20      25.782  21.397  -4.892  1.00  1.19           C  
ATOM    298  CG  LEU A  20      24.675  22.445  -4.722  1.00  1.19           C  
ATOM    299  CD1 LEU A  20      23.351  21.864  -5.267  1.00  1.19           C  
ATOM    300  CD2 LEU A  20      24.530  22.801  -3.263  1.00  1.19           C  
ATOM    301  H   LEU A  20      27.563  19.631  -5.477  1.00  1.19           H  
ATOM    302  HA  LEU A  20      25.285  20.792  -6.899  1.00  1.19           H  
ATOM    303 1HB  LEU A  20      25.488  20.506  -4.357  1.00  1.19           H  
ATOM    304 2HB  LEU A  20      26.667  21.797  -4.399  1.00  1.19           H  
ATOM    305  HG  LEU A  20      24.920  23.339  -5.289  1.00  1.19           H  
ATOM    306 1HD1 LEU A  20      22.552  22.597  -5.154  1.00  1.19           H  
ATOM    307 2HD1 LEU A  20      23.471  21.632  -6.316  1.00  1.19           H  
ATOM    308 3HD1 LEU A  20      23.088  20.962  -4.718  1.00  1.19           H  
ATOM    309 1HD2 LEU A  20      23.736  23.543  -3.153  1.00  1.19           H  
ATOM    310 2HD2 LEU A  20      24.276  21.906  -2.695  1.00  1.19           H  
ATOM    311 3HD2 LEU A  20      25.469  23.213  -2.896  1.00  1.19           H  
ATOM    312  N   GLY A  21      26.231  22.769  -8.057  1.00  1.32           N  
ATOM    313  CA  GLY A  21      26.781  23.900  -8.807  1.00  1.32           C  
ATOM    314  C   GLY A  21      26.329  25.224  -8.195  1.00  1.32           C  
ATOM    315  O   GLY A  21      27.010  26.246  -8.296  1.00  1.32           O  
ATOM    316  H   GLY A  21      25.317  22.422  -8.321  1.00  1.32           H  
ATOM    317 1HA  GLY A  21      27.866  23.846  -8.802  1.00  1.32           H  
ATOM    318 2HA  GLY A  21      26.452  23.840  -9.843  1.00  1.32           H  
ATOM    319  N   GLY A  22      25.191  25.167  -7.521  1.00  1.41           N  
ATOM    320  CA  GLY A  22      24.570  26.306  -6.861  1.00  1.41           C  
ATOM    321  C   GLY A  22      23.287  25.841  -6.204  1.00  1.41           C  
ATOM    322  O   GLY A  22      22.870  24.708  -6.414  1.00  1.41           O  
ATOM    323  H   GLY A  22      24.701  24.278  -7.536  1.00  1.41           H  
ATOM    324 1HA  GLY A  22      25.248  26.718  -6.113  1.00  1.41           H  
ATOM    325 2HA  GLY A  22      24.359  27.089  -7.590  1.00  1.41           H  
ATOM    326  N   GLU A  23      22.585  26.730  -5.515  1.00  1.43           N  
ATOM    327  CA  GLU A  23      21.360  26.337  -4.814  1.00  1.43           C  
ATOM    328  C   GLU A  23      20.311  25.736  -5.752  1.00  1.43           C  
ATOM    329  O   GLU A  23      19.547  24.854  -5.367  1.00  1.43           O  
ATOM    330  CB  GLU A  23      20.768  27.544  -4.088  1.00  1.43           C  
ATOM    331  CG  GLU A  23      21.590  28.031  -2.898  1.00  1.43           C  
ATOM    332  CD  GLU A  23      21.011  29.262  -2.234  1.00  1.43           C  
ATOM    333  OE1 GLU A  23      20.077  29.818  -2.761  1.00  1.43           O  
ATOM    334  OE2 GLU A  23      21.508  29.641  -1.199  1.00  1.43           O  
ATOM    335  H   GLU A  23      22.932  27.676  -5.420  1.00  1.43           H  
ATOM    336  HA  GLU A  23      21.623  25.576  -4.074  1.00  1.43           H  
ATOM    337 1HB  GLU A  23      20.668  28.374  -4.790  1.00  1.43           H  
ATOM    338 2HB  GLU A  23      19.769  27.298  -3.731  1.00  1.43           H  
ATOM    339 1HG  GLU A  23      21.649  27.230  -2.162  1.00  1.43           H  
ATOM    340 2HG  GLU A  23      22.602  28.249  -3.237  1.00  1.43           H  
ATOM    341  N   ASP A  24      20.269  26.242  -6.981  1.00  1.37           N  
ATOM    342  CA  ASP A  24      19.329  25.772  -7.980  1.00  1.37           C  
ATOM    343  C   ASP A  24      20.024  25.110  -9.172  1.00  1.37           C  
ATOM    344  O   ASP A  24      19.454  25.071 -10.264  1.00  1.37           O  
ATOM    345  CB  ASP A  24      18.419  26.916  -8.450  1.00  1.37           C  
ATOM    346  CG  ASP A  24      19.156  28.112  -9.110  1.00  1.37           C  
ATOM    347  OD1 ASP A  24      20.365  28.169  -9.059  1.00  1.37           O  
ATOM    348  OD2 ASP A  24      18.478  28.956  -9.654  1.00  1.37           O  
ATOM    349  H   ASP A  24      20.924  26.967  -7.222  1.00  1.37           H  
ATOM    350  HA  ASP A  24      18.689  25.028  -7.517  1.00  1.37           H  
ATOM    351 1HB  ASP A  24      17.695  26.526  -9.165  1.00  1.37           H  
ATOM    352 2HB  ASP A  24      17.852  27.290  -7.597  1.00  1.37           H  
ATOM    353  N   SER A  25      21.242  24.569  -8.972  1.00  1.24           N  
ATOM    354  CA  SER A  25      21.957  23.976 -10.102  1.00  1.24           C  
ATOM    355  C   SER A  25      22.911  22.828  -9.751  1.00  1.24           C  
ATOM    356  O   SER A  25      23.631  22.856  -8.748  1.00  1.24           O  
ATOM    357  CB  SER A  25      22.747  25.061 -10.802  1.00  1.24           C  
ATOM    358  OG  SER A  25      23.453  24.545 -11.890  1.00  1.24           O  
ATOM    359  H   SER A  25      21.677  24.595  -8.049  1.00  1.24           H  
ATOM    360  HA  SER A  25      21.213  23.584 -10.796  1.00  1.24           H  
ATOM    361 1HB  SER A  25      22.069  25.850 -11.137  1.00  1.24           H  
ATOM    362 2HB  SER A  25      23.445  25.508 -10.092  1.00  1.24           H  
ATOM    363  HG  SER A  25      23.939  23.788 -11.545  1.00  1.24           H  
ATOM    364  N   ILE A  26      22.908  21.824 -10.629  1.00  1.10           N  
ATOM    365  CA  ILE A  26      23.739  20.616 -10.552  1.00  1.10           C  
ATOM    366  C   ILE A  26      24.770  20.468 -11.660  1.00  1.10           C  
ATOM    367  O   ILE A  26      24.458  20.678 -12.833  1.00  1.10           O  
ATOM    368  CB  ILE A  26      22.846  19.383 -10.504  1.00  1.10           C  
ATOM    369  CG1 ILE A  26      22.061  19.422  -9.339  1.00  1.10           C  
ATOM    370  CG2 ILE A  26      23.622  18.204 -10.579  1.00  1.10           C  
ATOM    371  CD1 ILE A  26      22.931  19.395  -8.145  1.00  1.10           C  
ATOM    372  H   ILE A  26      22.275  21.901 -11.416  1.00  1.10           H  
ATOM    373  HA  ILE A  26      24.292  20.651  -9.614  1.00  1.10           H  
ATOM    374  HB  ILE A  26      22.169  19.425 -11.300  1.00  1.10           H  
ATOM    375 1HG1 ILE A  26      21.473  20.312  -9.369  1.00  1.10           H  
ATOM    376 2HG1 ILE A  26      21.389  18.562  -9.315  1.00  1.10           H  
ATOM    377 1HG2 ILE A  26      22.977  17.330 -10.535  1.00  1.10           H  
ATOM    378 2HG2 ILE A  26      24.195  18.179 -11.501  1.00  1.10           H  
ATOM    379 3HG2 ILE A  26      24.282  18.245  -9.726  1.00  1.10           H  
ATOM    380 1HD1 ILE A  26      22.372  19.432  -7.227  1.00  1.10           H  
ATOM    381 2HD1 ILE A  26      23.506  18.484  -8.178  1.00  1.10           H  
ATOM    382 3HD1 ILE A  26      23.590  20.240  -8.187  1.00  1.10           H  
ATOM    383  N   LYS A  27      26.003  20.102 -11.285  1.00  0.99           N  
ATOM    384  CA  LYS A  27      27.083  19.946 -12.258  1.00  0.99           C  
ATOM    385  C   LYS A  27      27.864  18.650 -12.087  1.00  0.99           C  
ATOM    386  O   LYS A  27      27.846  18.019 -11.028  1.00  0.99           O  
ATOM    387  CB  LYS A  27      28.077  21.089 -12.139  1.00  0.99           C  
ATOM    388  CG  LYS A  27      28.809  21.090 -10.794  1.00  0.99           C  
ATOM    389  CD  LYS A  27      29.805  22.226 -10.666  1.00  0.99           C  
ATOM    390  CE  LYS A  27      30.563  22.125  -9.340  1.00  0.99           C  
ATOM    391  NZ  LYS A  27      31.552  23.230  -9.171  1.00  0.99           N  
ATOM    392  H   LYS A  27      26.201  19.929 -10.298  1.00  0.99           H  
ATOM    393  HA  LYS A  27      26.658  19.936 -13.255  1.00  0.99           H  
ATOM    394 1HB  LYS A  27      28.817  21.011 -12.941  1.00  0.99           H  
ATOM    395 2HB  LYS A  27      27.559  22.039 -12.260  1.00  0.99           H  
ATOM    396 1HG  LYS A  27      28.079  21.164  -9.984  1.00  0.99           H  
ATOM    397 2HG  LYS A  27      29.341  20.145 -10.683  1.00  0.99           H  
ATOM    398 1HD  LYS A  27      30.519  22.176 -11.489  1.00  0.99           H  
ATOM    399 2HD  LYS A  27      29.287  23.180 -10.716  1.00  0.99           H  
ATOM    400 1HE  LYS A  27      29.847  22.161  -8.519  1.00  0.99           H  
ATOM    401 2HE  LYS A  27      31.090  21.171  -9.306  1.00  0.99           H  
ATOM    402 1HZ  LYS A  27      32.024  23.123  -8.285  1.00  0.99           H  
ATOM    403 2HZ  LYS A  27      32.229  23.200  -9.919  1.00  0.99           H  
ATOM    404 3HZ  LYS A  27      31.069  24.118  -9.188  1.00  0.99           H  
ATOM    405  N   PHE A  28      28.591  18.273 -13.136  1.00  0.95           N  
ATOM    406  CA  PHE A  28      29.448  17.095 -13.066  1.00  0.95           C  
ATOM    407  C   PHE A  28      30.933  17.390 -12.875  1.00  0.95           C  
ATOM    408  O   PHE A  28      31.477  18.359 -13.412  1.00  0.95           O  
ATOM    409  CB  PHE A  28      29.206  16.253 -14.294  1.00  0.95           C  
ATOM    410  CG  PHE A  28      27.908  15.648 -14.196  1.00  0.95           C  
ATOM    411  CD1 PHE A  28      26.795  16.334 -14.607  1.00  0.95           C  
ATOM    412  CD2 PHE A  28      27.771  14.395 -13.648  1.00  0.95           C  
ATOM    413  CE1 PHE A  28      25.571  15.784 -14.473  1.00  0.95           C  
ATOM    414  CE2 PHE A  28      26.543  13.840 -13.524  1.00  0.95           C  
ATOM    415  CZ  PHE A  28      25.434  14.541 -13.932  1.00  0.95           C  
ATOM    416  H   PHE A  28      28.514  18.805 -14.009  1.00  0.95           H  
ATOM    417  HA  PHE A  28      29.123  16.507 -12.211  1.00  0.95           H  
ATOM    418 1HB  PHE A  28      29.234  16.880 -15.191  1.00  0.95           H  
ATOM    419 2HB  PHE A  28      29.946  15.491 -14.391  1.00  0.95           H  
ATOM    420  HD1 PHE A  28      26.905  17.335 -15.041  1.00  0.95           H  
ATOM    421  HD2 PHE A  28      28.658  13.850 -13.311  1.00  0.95           H  
ATOM    422  HE1 PHE A  28      24.720  16.325 -14.804  1.00  0.95           H  
ATOM    423  HE2 PHE A  28      26.435  12.848 -13.091  1.00  0.95           H  
ATOM    424  HZ  PHE A  28      24.445  14.101 -13.826  1.00  0.95           H  
ATOM    425  N   SER A  29      31.608  16.519 -12.123  1.00  0.98           N  
ATOM    426  CA  SER A  29      33.047  16.678 -11.895  1.00  0.98           C  
ATOM    427  C   SER A  29      33.760  15.352 -11.619  1.00  0.98           C  
ATOM    428  O   SER A  29      33.195  14.442 -11.007  1.00  0.98           O  
ATOM    429  CB  SER A  29      33.245  17.617 -10.714  1.00  0.98           C  
ATOM    430  OG  SER A  29      34.604  17.820 -10.427  1.00  0.98           O  
ATOM    431  H   SER A  29      31.088  15.770 -11.659  1.00  0.98           H  
ATOM    432  HA  SER A  29      33.491  17.124 -12.786  1.00  0.98           H  
ATOM    433 1HB  SER A  29      32.770  18.574 -10.927  1.00  0.98           H  
ATOM    434 2HB  SER A  29      32.748  17.195  -9.840  1.00  0.98           H  
ATOM    435  HG  SER A  29      35.017  16.935 -10.404  1.00  0.98           H  
ATOM    436  N   LYS A  30      34.998  15.216 -12.094  1.00  1.09           N  
ATOM    437  CA  LYS A  30      35.789  14.025 -11.794  1.00  1.09           C  
ATOM    438  C   LYS A  30      36.106  14.044 -10.312  1.00  1.09           C  
ATOM    439  O   LYS A  30      36.380  15.110  -9.760  1.00  1.09           O  
ATOM    440  CB  LYS A  30      37.068  13.958 -12.630  1.00  1.09           C  
ATOM    441  CG  LYS A  30      37.878  12.675 -12.437  1.00  1.09           C  
ATOM    442  CD  LYS A  30      39.087  12.633 -13.363  1.00  1.09           C  
ATOM    443  CE  LYS A  30      39.910  11.372 -13.135  1.00  1.09           C  
ATOM    444  NZ  LYS A  30      41.105  11.318 -14.027  1.00  1.09           N  
ATOM    445  H   LYS A  30      35.448  15.967 -12.631  1.00  1.09           H  
ATOM    446  HA  LYS A  30      35.194  13.134 -12.001  1.00  1.09           H  
ATOM    447 1HB  LYS A  30      36.817  14.051 -13.690  1.00  1.09           H  
ATOM    448 2HB  LYS A  30      37.712  14.800 -12.374  1.00  1.09           H  
ATOM    449 1HG  LYS A  30      38.226  12.614 -11.404  1.00  1.09           H  
ATOM    450 2HG  LYS A  30      37.239  11.812 -12.637  1.00  1.09           H  
ATOM    451 1HD  LYS A  30      38.751  12.660 -14.402  1.00  1.09           H  
ATOM    452 2HD  LYS A  30      39.713  13.506 -13.180  1.00  1.09           H  
ATOM    453 1HE  LYS A  30      40.240  11.346 -12.096  1.00  1.09           H  
ATOM    454 2HE  LYS A  30      39.285  10.499 -13.328  1.00  1.09           H  
ATOM    455 1HZ  LYS A  30      41.623  10.470 -13.846  1.00  1.09           H  
ATOM    456 2HZ  LYS A  30      40.807  11.331 -14.992  1.00  1.09           H  
ATOM    457 3HZ  LYS A  30      41.695  12.117 -13.847  1.00  1.09           H  
ATOM    458  N   VAL A  31      36.042  12.894  -9.661  1.00  1.26           N  
ATOM    459  CA  VAL A  31      36.332  12.831  -8.240  1.00  1.26           C  
ATOM    460  C   VAL A  31      37.687  12.200  -7.981  1.00  1.26           C  
ATOM    461  O   VAL A  31      38.060  11.221  -8.628  1.00  1.26           O  
ATOM    462  CB  VAL A  31      35.255  11.992  -7.547  1.00  1.26           C  
ATOM    463  CG1 VAL A  31      35.295  10.585  -8.103  1.00  1.26           C  
ATOM    464  CG2 VAL A  31      35.456  11.995  -6.051  1.00  1.26           C  
ATOM    465  H   VAL A  31      35.796  12.051 -10.160  1.00  1.26           H  
ATOM    466  HA  VAL A  31      36.325  13.842  -7.829  1.00  1.26           H  
ATOM    467  HB  VAL A  31      34.278  12.419  -7.775  1.00  1.26           H  
ATOM    468 1HG1 VAL A  31      34.538   9.988  -7.639  1.00  1.26           H  
ATOM    469 2HG1 VAL A  31      35.127  10.613  -9.180  1.00  1.26           H  
ATOM    470 3HG1 VAL A  31      36.270  10.144  -7.897  1.00  1.26           H  
ATOM    471 1HG2 VAL A  31      34.665  11.412  -5.579  1.00  1.26           H  
ATOM    472 2HG2 VAL A  31      36.415  11.562  -5.793  1.00  1.26           H  
ATOM    473 3HG2 VAL A  31      35.416  13.021  -5.702  1.00  1.26           H  
ATOM    474  N   SER A  32      38.412  12.767  -7.027  1.00  1.46           N  
ATOM    475  CA  SER A  32      39.700  12.252  -6.607  1.00  1.46           C  
ATOM    476  C   SER A  32      40.053  12.757  -5.208  1.00  1.46           C  
ATOM    477  O   SER A  32      39.935  13.949  -4.916  1.00  1.46           O  
ATOM    478  CB  SER A  32      40.770  12.675  -7.591  1.00  1.46           C  
ATOM    479  OG  SER A  32      42.030  12.204  -7.196  1.00  1.46           O  
ATOM    480  H   SER A  32      38.038  13.581  -6.565  1.00  1.46           H  
ATOM    481  HA  SER A  32      39.649  11.163  -6.581  1.00  1.46           H  
ATOM    482 1HB  SER A  32      40.530  12.293  -8.584  1.00  1.46           H  
ATOM    483 2HB  SER A  32      40.789  13.762  -7.655  1.00  1.46           H  
ATOM    484  HG  SER A  32      42.150  12.503  -6.291  1.00  1.46           H  
ATOM    485  N   GLY A  33      40.504  11.854  -4.348  1.00  1.64           N  
ATOM    486  CA  GLY A  33      40.945  12.244  -3.014  1.00  1.64           C  
ATOM    487  C   GLY A  33      39.862  12.976  -2.221  1.00  1.64           C  
ATOM    488  O   GLY A  33      38.715  12.529  -2.110  1.00  1.64           O  
ATOM    489  H   GLY A  33      40.566  10.885  -4.634  1.00  1.64           H  
ATOM    490 1HA  GLY A  33      41.258  11.355  -2.465  1.00  1.64           H  
ATOM    491 2HA  GLY A  33      41.824  12.882  -3.099  1.00  1.64           H  
ATOM    492  N   GLU A  34      40.241  14.140  -1.703  1.00  1.75           N  
ATOM    493  CA  GLU A  34      39.396  15.009  -0.884  1.00  1.75           C  
ATOM    494  C   GLU A  34      38.197  15.583  -1.630  1.00  1.75           C  
ATOM    495  O   GLU A  34      37.222  16.012  -1.011  1.00  1.75           O  
ATOM    496  CB  GLU A  34      40.233  16.156  -0.314  1.00  1.75           C  
ATOM    497  CG  GLU A  34      41.272  15.722   0.718  1.00  1.75           C  
ATOM    498  CD  GLU A  34      42.101  16.870   1.257  1.00  1.75           C  
ATOM    499  OE1 GLU A  34      41.934  17.974   0.794  1.00  1.75           O  
ATOM    500  OE2 GLU A  34      42.899  16.636   2.135  1.00  1.75           O  
ATOM    501  H   GLU A  34      41.189  14.439  -1.873  1.00  1.75           H  
ATOM    502  HA  GLU A  34      39.013  14.420  -0.051  1.00  1.75           H  
ATOM    503 1HB  GLU A  34      40.751  16.665  -1.127  1.00  1.75           H  
ATOM    504 2HB  GLU A  34      39.573  16.883   0.161  1.00  1.75           H  
ATOM    505 1HG  GLU A  34      40.757  15.240   1.549  1.00  1.75           H  
ATOM    506 2HG  GLU A  34      41.931  14.985   0.261  1.00  1.75           H  
ATOM    507  N   GLU A  35      38.252  15.596  -2.962  1.00  1.76           N  
ATOM    508  CA  GLU A  35      37.181  16.164  -3.771  1.00  1.76           C  
ATOM    509  C   GLU A  35      35.877  15.397  -3.553  1.00  1.76           C  
ATOM    510  O   GLU A  35      34.792  15.909  -3.818  1.00  1.76           O  
ATOM    511  CB  GLU A  35      37.541  16.158  -5.257  1.00  1.76           C  
ATOM    512  CG  GLU A  35      38.766  17.043  -5.634  1.00  1.76           C  
ATOM    513  CD  GLU A  35      38.593  18.543  -5.421  1.00  1.76           C  
ATOM    514  OE1 GLU A  35      37.650  19.116  -5.918  1.00  1.76           O  
ATOM    515  OE2 GLU A  35      39.410  19.121  -4.742  1.00  1.76           O  
ATOM    516  H   GLU A  35      39.053  15.180  -3.442  1.00  1.76           H  
ATOM    517  HA  GLU A  35      37.022  17.195  -3.459  1.00  1.76           H  
ATOM    518 1HB  GLU A  35      37.744  15.147  -5.570  1.00  1.76           H  
ATOM    519 2HB  GLU A  35      36.688  16.509  -5.837  1.00  1.76           H  
ATOM    520 1HG  GLU A  35      39.617  16.706  -5.039  1.00  1.76           H  
ATOM    521 2HG  GLU A  35      39.006  16.861  -6.680  1.00  1.76           H  
ATOM    522  N   ARG A  36      35.964  14.150  -3.071  1.00  1.66           N  
ATOM    523  CA  ARG A  36      34.765  13.356  -2.830  1.00  1.66           C  
ATOM    524  C   ARG A  36      33.842  14.025  -1.817  1.00  1.66           C  
ATOM    525  O   ARG A  36      32.640  13.790  -1.830  1.00  1.66           O  
ATOM    526  CB  ARG A  36      35.122  11.978  -2.299  1.00  1.66           C  
ATOM    527  CG  ARG A  36      35.672  11.966  -0.874  1.00  1.66           C  
ATOM    528  CD  ARG A  36      36.178  10.626  -0.490  1.00  1.66           C  
ATOM    529  NE  ARG A  36      36.632  10.585   0.897  1.00  1.66           N  
ATOM    530  CZ  ARG A  36      37.846  10.981   1.319  1.00  1.66           C  
ATOM    531  NH1 ARG A  36      38.712  11.456   0.463  1.00  1.66           N  
ATOM    532  NH2 ARG A  36      38.165  10.891   2.601  1.00  1.66           N  
ATOM    533  H   ARG A  36      36.877  13.747  -2.846  1.00  1.66           H  
ATOM    534  HA  ARG A  36      34.214  13.244  -3.760  1.00  1.66           H  
ATOM    535 1HB  ARG A  36      34.242  11.336  -2.332  1.00  1.66           H  
ATOM    536 2HB  ARG A  36      35.883  11.531  -2.942  1.00  1.66           H  
ATOM    537 1HG  ARG A  36      36.486  12.688  -0.789  1.00  1.66           H  
ATOM    538 2HG  ARG A  36      34.877  12.234  -0.177  1.00  1.66           H  
ATOM    539 1HD  ARG A  36      35.388   9.888  -0.615  1.00  1.66           H  
ATOM    540 2HD  ARG A  36      37.022  10.372  -1.133  1.00  1.66           H  
ATOM    541  HE  ARG A  36      35.990  10.229   1.590  1.00  1.66           H  
ATOM    542 1HH1 ARG A  36      38.454  11.548  -0.534  1.00  1.66           H  
ATOM    543 2HH1 ARG A  36      39.621  11.754   0.776  1.00  1.66           H  
ATOM    544 1HH2 ARG A  36      37.496  10.528   3.265  1.00  1.66           H  
ATOM    545 2HH2 ARG A  36      39.075  11.192   2.915  1.00  1.66           H  
ATOM    546  N   GLU A  37      34.350  14.934  -0.981  1.00  1.51           N  
ATOM    547  CA  GLU A  37      33.490  15.543   0.023  1.00  1.51           C  
ATOM    548  C   GLU A  37      32.605  16.641  -0.567  1.00  1.51           C  
ATOM    549  O   GLU A  37      31.757  17.203   0.125  1.00  1.51           O  
ATOM    550  CB  GLU A  37      34.318  16.091   1.190  1.00  1.51           C  
ATOM    551  CG  GLU A  37      35.036  15.004   2.012  1.00  1.51           C  
ATOM    552  CD  GLU A  37      35.790  15.541   3.227  1.00  1.51           C  
ATOM    553  OE1 GLU A  37      35.777  16.731   3.445  1.00  1.51           O  
ATOM    554  OE2 GLU A  37      36.364  14.747   3.941  1.00  1.51           O  
ATOM    555  H   GLU A  37      35.340  15.188  -1.019  1.00  1.51           H  
ATOM    556  HA  GLU A  37      32.833  14.767   0.419  1.00  1.51           H  
ATOM    557 1HB  GLU A  37      35.078  16.773   0.802  1.00  1.51           H  
ATOM    558 2HB  GLU A  37      33.677  16.659   1.861  1.00  1.51           H  
ATOM    559 1HG  GLU A  37      34.302  14.271   2.346  1.00  1.51           H  
ATOM    560 2HG  GLU A  37      35.743  14.492   1.354  1.00  1.51           H  
ATOM    561  N   LYS A  38      32.813  16.956  -1.846  1.00  1.36           N  
ATOM    562  CA  LYS A  38      32.025  17.950  -2.553  1.00  1.36           C  
ATOM    563  C   LYS A  38      30.849  17.306  -3.292  1.00  1.36           C  
ATOM    564  O   LYS A  38      30.007  18.007  -3.864  1.00  1.36           O  
ATOM    565  CB  LYS A  38      32.902  18.677  -3.565  1.00  1.36           C  
ATOM    566  CG  LYS A  38      34.037  19.474  -2.961  1.00  1.36           C  
ATOM    567  CD  LYS A  38      34.857  20.122  -4.050  1.00  1.36           C  
ATOM    568  CE  LYS A  38      36.013  20.934  -3.494  1.00  1.36           C  
ATOM    569  NZ  LYS A  38      36.843  21.505  -4.586  1.00  1.36           N  
ATOM    570  H   LYS A  38      33.539  16.474  -2.375  1.00  1.36           H  
ATOM    571  HA  LYS A  38      31.627  18.662  -1.830  1.00  1.36           H  
ATOM    572 1HB  LYS A  38      33.334  17.949  -4.254  1.00  1.36           H  
ATOM    573 2HB  LYS A  38      32.289  19.356  -4.154  1.00  1.36           H  
ATOM    574 1HG  LYS A  38      33.643  20.237  -2.290  1.00  1.36           H  
ATOM    575 2HG  LYS A  38      34.681  18.799  -2.390  1.00  1.36           H  
ATOM    576 1HD  LYS A  38      35.270  19.337  -4.696  1.00  1.36           H  
ATOM    577 2HD  LYS A  38      34.222  20.766  -4.654  1.00  1.36           H  
ATOM    578 1HE  LYS A  38      35.628  21.743  -2.877  1.00  1.36           H  
ATOM    579 2HE  LYS A  38      36.642  20.284  -2.882  1.00  1.36           H  
ATOM    580 1HZ  LYS A  38      37.615  22.022  -4.202  1.00  1.36           H  
ATOM    581 2HZ  LYS A  38      37.206  20.713  -5.147  1.00  1.36           H  
ATOM    582 3HZ  LYS A  38      36.290  22.105  -5.169  1.00  1.36           H  
ATOM    583  N   GLN A  39      30.821  15.968  -3.343  1.00  1.22           N  
ATOM    584  CA  GLN A  39      29.817  15.266  -4.142  1.00  1.22           C  
ATOM    585  C   GLN A  39      28.460  15.258  -3.473  1.00  1.22           C  
ATOM    586  O   GLN A  39      28.347  15.330  -2.247  1.00  1.22           O  
ATOM    587  CB  GLN A  39      30.253  13.823  -4.399  1.00  1.22           C  
ATOM    588  CG  GLN A  39      30.076  12.896  -3.220  1.00  1.22           C  
ATOM    589  CD  GLN A  39      30.786  11.558  -3.414  1.00  1.22           C  
ATOM    590  OE1 GLN A  39      31.685  11.417  -4.276  1.00  1.22           O  
ATOM    591  NE2 GLN A  39      30.391  10.574  -2.606  1.00  1.22           N  
ATOM    592  H   GLN A  39      31.503  15.411  -2.824  1.00  1.22           H  
ATOM    593  HA  GLN A  39      29.717  15.776  -5.100  1.00  1.22           H  
ATOM    594 1HB  GLN A  39      29.684  13.420  -5.240  1.00  1.22           H  
ATOM    595 2HB  GLN A  39      31.309  13.808  -4.673  1.00  1.22           H  
ATOM    596 1HG  GLN A  39      30.403  13.369  -2.309  1.00  1.22           H  
ATOM    597 2HG  GLN A  39      29.005  12.679  -3.143  1.00  1.22           H  
ATOM    598 1HE2 GLN A  39      30.798   9.665  -2.650  1.00  1.22           H  
ATOM    599 2HE2 GLN A  39      29.666  10.748  -1.936  1.00  1.22           H  
ATOM    600  N   ILE A  40      27.425  15.100  -4.275  1.00  1.12           N  
ATOM    601  CA  ILE A  40      26.084  14.968  -3.748  1.00  1.12           C  
ATOM    602  C   ILE A  40      25.587  13.546  -3.602  1.00  1.12           C  
ATOM    603  O   ILE A  40      25.586  12.752  -4.546  1.00  1.12           O  
ATOM    604  CB  ILE A  40      25.056  15.717  -4.608  1.00  1.12           C  
ATOM    605  CG1 ILE A  40      25.285  17.182  -4.589  1.00  1.12           C  
ATOM    606  CG2 ILE A  40      23.673  15.419  -4.148  1.00  1.12           C  
ATOM    607  CD1 ILE A  40      24.447  17.854  -5.598  1.00  1.12           C  
ATOM    608  H   ILE A  40      27.574  15.078  -5.281  1.00  1.12           H  
ATOM    609  HA  ILE A  40      26.073  15.422  -2.758  1.00  1.12           H  
ATOM    610  HB  ILE A  40      25.162  15.388  -5.641  1.00  1.12           H  
ATOM    611 1HG1 ILE A  40      25.019  17.565  -3.606  1.00  1.12           H  
ATOM    612 2HG1 ILE A  40      26.327  17.402  -4.773  1.00  1.12           H  
ATOM    613 1HG2 ILE A  40      22.979  15.931  -4.797  1.00  1.12           H  
ATOM    614 2HG2 ILE A  40      23.486  14.367  -4.200  1.00  1.12           H  
ATOM    615 3HG2 ILE A  40      23.546  15.752  -3.123  1.00  1.12           H  
ATOM    616 1HD1 ILE A  40      24.585  18.896  -5.569  1.00  1.12           H  
ATOM    617 2HD1 ILE A  40      24.715  17.490  -6.559  1.00  1.12           H  
ATOM    618 3HD1 ILE A  40      23.408  17.636  -5.408  1.00  1.12           H  
ATOM    619  N   VAL A  41      25.132  13.253  -2.400  1.00  1.06           N  
ATOM    620  CA  VAL A  41      24.480  12.001  -2.090  1.00  1.06           C  
ATOM    621  C   VAL A  41      23.006  12.271  -2.312  1.00  1.06           C  
ATOM    622  O   VAL A  41      22.504  13.310  -1.861  1.00  1.06           O  
ATOM    623  CB  VAL A  41      24.707  11.581  -0.631  1.00  1.06           C  
ATOM    624  CG1 VAL A  41      23.921  10.294  -0.327  1.00  1.06           C  
ATOM    625  CG2 VAL A  41      26.173  11.376  -0.368  1.00  1.06           C  
ATOM    626  H   VAL A  41      25.218  13.951  -1.675  1.00  1.06           H  
ATOM    627  HA  VAL A  41      24.818  11.217  -2.768  1.00  1.06           H  
ATOM    628  HB  VAL A  41      24.337  12.357   0.013  1.00  1.06           H  
ATOM    629 1HG1 VAL A  41      24.062  10.036   0.711  1.00  1.06           H  
ATOM    630 2HG1 VAL A  41      22.869  10.431  -0.511  1.00  1.06           H  
ATOM    631 3HG1 VAL A  41      24.284   9.497  -0.960  1.00  1.06           H  
ATOM    632 1HG2 VAL A  41      26.316  11.093   0.676  1.00  1.06           H  
ATOM    633 2HG2 VAL A  41      26.548  10.585  -1.013  1.00  1.06           H  
ATOM    634 3HG2 VAL A  41      26.713  12.301  -0.572  1.00  1.06           H  
ATOM    635  N   HIS A  42      22.331  11.400  -3.033  1.00  1.04           N  
ATOM    636  CA  HIS A  42      20.919  11.589  -3.290  1.00  1.04           C  
ATOM    637  C   HIS A  42      20.112  10.493  -2.645  1.00  1.04           C  
ATOM    638  O   HIS A  42      20.583   9.367  -2.458  1.00  1.04           O  
ATOM    639  CB  HIS A  42      20.572  11.552  -4.791  1.00  1.04           C  
ATOM    640  CG  HIS A  42      21.101  12.654  -5.634  1.00  1.04           C  
ATOM    641  ND1 HIS A  42      22.384  12.673  -6.095  1.00  1.04           N  
ATOM    642  CD2 HIS A  42      20.499  13.762  -6.133  1.00  1.04           C  
ATOM    643  CE1 HIS A  42      22.568  13.737  -6.839  1.00  1.04           C  
ATOM    644  NE2 HIS A  42      21.439  14.426  -6.890  1.00  1.04           N  
ATOM    645  H   HIS A  42      22.804  10.575  -3.386  1.00  1.04           H  
ATOM    646  HA  HIS A  42      20.583  12.538  -2.879  1.00  1.04           H  
ATOM    647 1HB  HIS A  42      20.930  10.609  -5.212  1.00  1.04           H  
ATOM    648 2HB  HIS A  42      19.485  11.554  -4.895  1.00  1.04           H  
ATOM    649  HD1 HIS A  42      23.080  11.976  -5.929  1.00  1.04           H  
ATOM    650  HD2 HIS A  42      19.483  14.151  -6.040  1.00  1.04           H  
ATOM    651  HE1 HIS A  42      23.532  13.908  -7.273  1.00  1.04           H  
ATOM    652  N   LYS A  43      18.871  10.824  -2.344  1.00  1.07           N  
ATOM    653  CA  LYS A  43      17.903   9.843  -1.908  1.00  1.07           C  
ATOM    654  C   LYS A  43      16.888   9.689  -3.019  1.00  1.07           C  
ATOM    655  O   LYS A  43      16.392  10.669  -3.580  1.00  1.07           O  
ATOM    656  CB  LYS A  43      17.227  10.219  -0.586  1.00  1.07           C  
ATOM    657  CG  LYS A  43      16.181   9.210  -0.098  1.00  1.07           C  
ATOM    658  CD  LYS A  43      15.519   9.690   1.184  1.00  1.07           C  
ATOM    659  CE  LYS A  43      16.452   9.597   2.354  1.00  1.07           C  
ATOM    660  NZ  LYS A  43      15.819  10.044   3.625  1.00  1.07           N  
ATOM    661  H   LYS A  43      18.581  11.789  -2.480  1.00  1.07           H  
ATOM    662  HA  LYS A  43      18.397   8.885  -1.773  1.00  1.07           H  
ATOM    663 1HB  LYS A  43      17.989  10.291   0.191  1.00  1.07           H  
ATOM    664 2HB  LYS A  43      16.775  11.165  -0.657  1.00  1.07           H  
ATOM    665 1HG  LYS A  43      15.408   9.081  -0.859  1.00  1.07           H  
ATOM    666 2HG  LYS A  43      16.661   8.250   0.073  1.00  1.07           H  
ATOM    667 1HD  LYS A  43      15.208  10.725   1.064  1.00  1.07           H  
ATOM    668 2HD  LYS A  43      14.639   9.080   1.389  1.00  1.07           H  
ATOM    669 1HE  LYS A  43      16.757   8.566   2.462  1.00  1.07           H  
ATOM    670 2HE  LYS A  43      17.334  10.213   2.161  1.00  1.07           H  
ATOM    671 1HZ  LYS A  43      16.500   9.944   4.367  1.00  1.07           H  
ATOM    672 2HZ  LYS A  43      15.541  11.010   3.542  1.00  1.07           H  
ATOM    673 3HZ  LYS A  43      15.008   9.477   3.825  1.00  1.07           H  
ATOM    674  N   LEU A  44      16.644   8.455  -3.399  1.00  1.16           N  
ATOM    675  CA  LEU A  44      15.661   8.185  -4.422  1.00  1.16           C  
ATOM    676  C   LEU A  44      14.463   7.512  -3.786  1.00  1.16           C  
ATOM    677  O   LEU A  44      14.631   6.567  -3.016  1.00  1.16           O  
ATOM    678  CB  LEU A  44      16.254   7.296  -5.518  1.00  1.16           C  
ATOM    679  CG  LEU A  44      17.071   8.011  -6.629  1.00  1.16           C  
ATOM    680  CD1 LEU A  44      18.440   8.509  -6.106  1.00  1.16           C  
ATOM    681  CD2 LEU A  44      17.248   7.045  -7.760  1.00  1.16           C  
ATOM    682  H   LEU A  44      17.130   7.691  -2.938  1.00  1.16           H  
ATOM    683  HA  LEU A  44      15.343   9.120  -4.869  1.00  1.16           H  
ATOM    684 1HB  LEU A  44      16.909   6.563  -5.044  1.00  1.16           H  
ATOM    685 2HB  LEU A  44      15.433   6.761  -6.002  1.00  1.16           H  
ATOM    686  HG  LEU A  44      16.519   8.876  -6.977  1.00  1.16           H  
ATOM    687 1HD1 LEU A  44      18.973   8.999  -6.917  1.00  1.16           H  
ATOM    688 2HD1 LEU A  44      18.299   9.214  -5.305  1.00  1.16           H  
ATOM    689 3HD1 LEU A  44      19.031   7.668  -5.743  1.00  1.16           H  
ATOM    690 1HD2 LEU A  44      17.801   7.514  -8.541  1.00  1.16           H  
ATOM    691 2HD2 LEU A  44      17.789   6.175  -7.413  1.00  1.16           H  
ATOM    692 3HD2 LEU A  44      16.268   6.742  -8.125  1.00  1.16           H  
ATOM    693  N   TYR A  45      13.261   7.997  -4.096  1.00  1.32           N  
ATOM    694  CA  TYR A  45      12.061   7.356  -3.560  1.00  1.32           C  
ATOM    695  C   TYR A  45      11.355   6.595  -4.657  1.00  1.32           C  
ATOM    696  O   TYR A  45      11.152   7.134  -5.741  1.00  1.32           O  
ATOM    697  CB  TYR A  45      11.064   8.370  -3.009  1.00  1.32           C  
ATOM    698  CG  TYR A  45      11.493   9.141  -1.840  1.00  1.32           C  
ATOM    699  CD1 TYR A  45      12.098  10.367  -2.028  1.00  1.32           C  
ATOM    700  CD2 TYR A  45      11.270   8.644  -0.568  1.00  1.32           C  
ATOM    701  CE1 TYR A  45      12.460  11.113  -0.944  1.00  1.32           C  
ATOM    702  CE2 TYR A  45      11.645   9.390   0.526  1.00  1.32           C  
ATOM    703  CZ  TYR A  45      12.232  10.631   0.339  1.00  1.32           C  
ATOM    704  OH  TYR A  45      12.588  11.396   1.430  1.00  1.32           O  
ATOM    705  H   TYR A  45      13.196   8.807  -4.712  1.00  1.32           H  
ATOM    706  HA  TYR A  45      12.340   6.651  -2.779  1.00  1.32           H  
ATOM    707 1HB  TYR A  45      10.803   9.073  -3.797  1.00  1.32           H  
ATOM    708 2HB  TYR A  45      10.147   7.842  -2.742  1.00  1.32           H  
ATOM    709  HD1 TYR A  45      12.268  10.747  -3.037  1.00  1.32           H  
ATOM    710  HD2 TYR A  45      10.792   7.667  -0.434  1.00  1.32           H  
ATOM    711  HE1 TYR A  45      12.912  12.079  -1.092  1.00  1.32           H  
ATOM    712  HE2 TYR A  45      11.469   9.008   1.532  1.00  1.32           H  
ATOM    713  HH  TYR A  45      12.845  12.276   1.135  1.00  1.32           H  
ATOM    714  N   ASP A  46      10.912   5.378  -4.365  1.00  1.58           N  
ATOM    715  CA  ASP A  46      10.194   4.587  -5.363  1.00  1.58           C  
ATOM    716  C   ASP A  46       8.700   4.845  -5.276  1.00  1.58           C  
ATOM    717  O   ASP A  46       8.085   4.605  -4.231  1.00  1.58           O  
ATOM    718  CB  ASP A  46      10.457   3.094  -5.197  1.00  1.58           C  
ATOM    719  CG  ASP A  46      11.892   2.641  -5.529  1.00  1.58           C  
ATOM    720  OD1 ASP A  46      12.640   3.393  -6.105  1.00  1.58           O  
ATOM    721  OD2 ASP A  46      12.202   1.514  -5.234  1.00  1.58           O  
ATOM    722  H   ASP A  46      11.084   4.993  -3.432  1.00  1.58           H  
ATOM    723  HA  ASP A  46      10.525   4.887  -6.361  1.00  1.58           H  
ATOM    724 1HB  ASP A  46      10.240   2.810  -4.166  1.00  1.58           H  
ATOM    725 2HB  ASP A  46       9.768   2.544  -5.836  1.00  1.58           H  
ATOM    726  N   ILE A  47       8.126   5.358  -6.358  1.00  1.97           N  
ATOM    727  CA  ILE A  47       6.716   5.714  -6.414  1.00  1.97           C  
ATOM    728  C   ILE A  47       5.973   4.721  -7.311  1.00  1.97           C  
ATOM    729  O   ILE A  47       6.419   4.430  -8.417  1.00  1.97           O  
ATOM    730  CB  ILE A  47       6.555   7.163  -6.942  1.00  1.97           C  
ATOM    731  CG1 ILE A  47       7.425   8.095  -6.106  1.00  1.97           C  
ATOM    732  CG2 ILE A  47       5.094   7.609  -6.916  1.00  1.97           C  
ATOM    733  CD1 ILE A  47       7.098   8.070  -4.649  1.00  1.97           C  
ATOM    734  H   ILE A  47       8.699   5.513  -7.191  1.00  1.97           H  
ATOM    735  HA  ILE A  47       6.294   5.657  -5.411  1.00  1.97           H  
ATOM    736  HB  ILE A  47       6.925   7.209  -7.965  1.00  1.97           H  
ATOM    737 1HG1 ILE A  47       8.472   7.801  -6.233  1.00  1.97           H  
ATOM    738 2HG1 ILE A  47       7.307   9.109  -6.475  1.00  1.97           H  
ATOM    739 1HG2 ILE A  47       5.014   8.622  -7.299  1.00  1.97           H  
ATOM    740 2HG2 ILE A  47       4.497   6.939  -7.542  1.00  1.97           H  
ATOM    741 3HG2 ILE A  47       4.719   7.578  -5.893  1.00  1.97           H  
ATOM    742 1HD1 ILE A  47       7.758   8.716  -4.114  1.00  1.97           H  
ATOM    743 2HD1 ILE A  47       6.064   8.380  -4.493  1.00  1.97           H  
ATOM    744 3HD1 ILE A  47       7.230   7.073  -4.284  1.00  1.97           H  
ATOM    745  N   LYS A  48       4.881   4.151  -6.821  1.00  2.50           N  
ATOM    746  CA  LYS A  48       4.122   3.189  -7.617  1.00  2.50           C  
ATOM    747  C   LYS A  48       3.583   3.828  -8.898  1.00  2.50           C  
ATOM    748  O   LYS A  48       2.936   4.874  -8.836  1.00  2.50           O  
ATOM    749  CB  LYS A  48       2.972   2.620  -6.787  1.00  2.50           C  
ATOM    750  CG  LYS A  48       2.156   1.545  -7.490  1.00  2.50           C  
ATOM    751  CD  LYS A  48       1.071   0.974  -6.582  1.00  2.50           C  
ATOM    752  CE  LYS A  48       0.259  -0.092  -7.309  1.00  2.50           C  
ATOM    753  NZ  LYS A  48      -0.806  -0.669  -6.442  1.00  2.50           N  
ATOM    754  H   LYS A  48       4.564   4.403  -5.896  1.00  2.50           H  
ATOM    755  HA  LYS A  48       4.788   2.375  -7.904  1.00  2.50           H  
ATOM    756 1HB  LYS A  48       3.363   2.192  -5.864  1.00  2.50           H  
ATOM    757 2HB  LYS A  48       2.291   3.425  -6.514  1.00  2.50           H  
ATOM    758 1HG  LYS A  48       1.679   1.978  -8.371  1.00  2.50           H  
ATOM    759 2HG  LYS A  48       2.812   0.742  -7.819  1.00  2.50           H  
ATOM    760 1HD  LYS A  48       1.524   0.538  -5.690  1.00  2.50           H  
ATOM    761 2HD  LYS A  48       0.402   1.777  -6.275  1.00  2.50           H  
ATOM    762 1HE  LYS A  48      -0.203   0.354  -8.190  1.00  2.50           H  
ATOM    763 2HE  LYS A  48       0.927  -0.892  -7.628  1.00  2.50           H  
ATOM    764 1HZ  LYS A  48      -1.319  -1.369  -6.960  1.00  2.50           H  
ATOM    765 2HZ  LYS A  48      -0.385  -1.095  -5.628  1.00  2.50           H  
ATOM    766 3HZ  LYS A  48      -1.437   0.063  -6.150  1.00  2.50           H  
ATOM    767  N   GLY A  49       3.823   3.194 -10.051  1.00  3.08           N  
ATOM    768  CA  GLY A  49       3.312   3.733 -11.306  1.00  3.08           C  
ATOM    769  C   GLY A  49       1.955   3.119 -11.649  1.00  3.08           C  
ATOM    770  O   GLY A  49       1.495   2.234 -10.933  1.00  3.08           O  
ATOM    771  H   GLY A  49       4.365   2.341 -10.050  1.00  3.08           H  
ATOM    772 1HA  GLY A  49       3.234   4.812 -11.204  1.00  3.08           H  
ATOM    773 2HA  GLY A  49       4.022   3.524 -12.104  1.00  3.08           H  
ATOM    774  N   PRO A  50       1.313   3.553 -12.754  1.00  3.55           N  
ATOM    775  CA  PRO A  50       0.044   3.059 -13.285  1.00  3.55           C  
ATOM    776  C   PRO A  50      -0.001   1.552 -13.552  1.00  3.55           C  
ATOM    777  O   PRO A  50      -1.067   0.937 -13.491  1.00  3.55           O  
ATOM    778  CB  PRO A  50      -0.061   3.812 -14.619  1.00  3.55           C  
ATOM    779  CG  PRO A  50       0.734   5.073 -14.416  1.00  3.55           C  
ATOM    780  CD  PRO A  50       1.896   4.664 -13.542  1.00  3.55           C  
ATOM    781  HA  PRO A  50      -0.769   3.352 -12.605  1.00  3.55           H  
ATOM    782 1HB  PRO A  50       0.334   3.178 -15.433  1.00  3.55           H  
ATOM    783 2HB  PRO A  50      -1.116   4.007 -14.855  1.00  3.55           H  
ATOM    784 1HG  PRO A  50       1.057   5.475 -15.389  1.00  3.55           H  
ATOM    785 2HG  PRO A  50       0.103   5.844 -13.949  1.00  3.55           H  
ATOM    786 1HD  PRO A  50       2.742   4.311 -14.151  1.00  3.55           H  
ATOM    787 2HD  PRO A  50       2.156   5.521 -12.917  1.00  3.55           H  
ATOM    788  N   GLU A  51       1.155   0.969 -13.868  1.00  3.69           N  
ATOM    789  CA  GLU A  51       1.251  -0.451 -14.180  1.00  3.69           C  
ATOM    790  C   GLU A  51       2.684  -0.962 -14.064  1.00  3.69           C  
ATOM    791  O   GLU A  51       3.646  -0.195 -14.123  1.00  3.69           O  
ATOM    792  CB  GLU A  51       0.713  -0.738 -15.588  1.00  3.69           C  
ATOM    793  CG  GLU A  51       1.484  -0.070 -16.720  1.00  3.69           C  
ATOM    794  CD  GLU A  51       0.886  -0.353 -18.094  1.00  3.69           C  
ATOM    795  OE1 GLU A  51      -0.073  -1.084 -18.167  1.00  3.69           O  
ATOM    796  OE2 GLU A  51       1.379   0.183 -19.060  1.00  3.69           O  
ATOM    797  H   GLU A  51       1.997   1.519 -13.894  1.00  3.69           H  
ATOM    798  HA  GLU A  51       0.640  -0.998 -13.461  1.00  3.69           H  
ATOM    799 1HB  GLU A  51       0.734  -1.812 -15.770  1.00  3.69           H  
ATOM    800 2HB  GLU A  51      -0.326  -0.419 -15.657  1.00  3.69           H  
ATOM    801 1HG  GLU A  51       1.498   1.006 -16.552  1.00  3.69           H  
ATOM    802 2HG  GLU A  51       2.511  -0.427 -16.692  1.00  3.69           H  
ATOM    803  N   GLY A  52       2.835  -2.278 -13.984  1.00  3.41           N  
ATOM    804  CA  GLY A  52       4.156  -2.910 -13.938  1.00  3.41           C  
ATOM    805  C   GLY A  52       4.852  -2.966 -15.304  1.00  3.41           C  
ATOM    806  O   GLY A  52       5.052  -4.044 -15.862  1.00  3.41           O  
ATOM    807  H   GLY A  52       2.011  -2.861 -13.947  1.00  3.41           H  
ATOM    808 1HA  GLY A  52       4.786  -2.363 -13.236  1.00  3.41           H  
ATOM    809 2HA  GLY A  52       4.053  -3.919 -13.544  1.00  3.41           H  
ATOM    810  N   ASP A  53       5.261  -1.806 -15.826  1.00  2.84           N  
ATOM    811  CA  ASP A  53       5.903  -1.709 -17.154  1.00  2.84           C  
ATOM    812  C   ASP A  53       7.411  -2.002 -17.125  1.00  2.84           C  
ATOM    813  O   ASP A  53       8.115  -1.749 -18.103  1.00  2.84           O  
ATOM    814  CB  ASP A  53       5.661  -0.346 -17.832  1.00  2.84           C  
ATOM    815  CG  ASP A  53       6.336   0.879 -17.183  1.00  2.84           C  
ATOM    816  OD1 ASP A  53       7.094   0.729 -16.250  1.00  2.84           O  
ATOM    817  OD2 ASP A  53       6.116   1.974 -17.680  1.00  2.84           O  
ATOM    818  H   ASP A  53       5.048  -0.965 -15.283  1.00  2.84           H  
ATOM    819  HA  ASP A  53       5.442  -2.461 -17.794  1.00  2.84           H  
ATOM    820 1HB  ASP A  53       6.004  -0.406 -18.863  1.00  2.84           H  
ATOM    821 2HB  ASP A  53       4.586  -0.157 -17.870  1.00  2.84           H  
ATOM    822  N   SER A  54       7.895  -2.492 -15.980  1.00  2.23           N  
ATOM    823  CA  SER A  54       9.290  -2.847 -15.683  1.00  2.23           C  
ATOM    824  C   SER A  54      10.174  -1.654 -15.313  1.00  2.23           C  
ATOM    825  O   SER A  54      11.346  -1.848 -14.976  1.00  2.23           O  
ATOM    826  CB  SER A  54       9.942  -3.619 -16.829  1.00  2.23           C  
ATOM    827  OG  SER A  54      10.467  -2.768 -17.809  1.00  2.23           O  
ATOM    828  H   SER A  54       7.218  -2.645 -15.250  1.00  2.23           H  
ATOM    829  HA  SER A  54       9.275  -3.513 -14.821  1.00  2.23           H  
ATOM    830 1HB  SER A  54      10.737  -4.248 -16.432  1.00  2.23           H  
ATOM    831 2HB  SER A  54       9.204  -4.279 -17.283  1.00  2.23           H  
ATOM    832  HG  SER A  54       9.722  -2.222 -18.096  1.00  2.23           H  
ATOM    833  N   LYS A  55       9.636  -0.431 -15.356  1.00  1.72           N  
ATOM    834  CA  LYS A  55      10.405   0.742 -14.960  1.00  1.72           C  
ATOM    835  C   LYS A  55       9.949   1.149 -13.559  1.00  1.72           C  
ATOM    836  O   LYS A  55       8.817   0.844 -13.173  1.00  1.72           O  
ATOM    837  CB  LYS A  55      10.158   1.884 -15.942  1.00  1.72           C  
ATOM    838  CG  LYS A  55      10.543   1.569 -17.384  1.00  1.72           C  
ATOM    839  CD  LYS A  55      10.301   2.772 -18.297  1.00  1.72           C  
ATOM    840  CE  LYS A  55      10.626   2.450 -19.756  1.00  1.72           C  
ATOM    841  NZ  LYS A  55      10.363   3.608 -20.666  1.00  1.72           N  
ATOM    842  H   LYS A  55       8.666  -0.281 -15.671  1.00  1.72           H  
ATOM    843  HA  LYS A  55      11.467   0.499 -14.927  1.00  1.72           H  
ATOM    844 1HB  LYS A  55       9.100   2.159 -15.925  1.00  1.72           H  
ATOM    845 2HB  LYS A  55      10.728   2.757 -15.624  1.00  1.72           H  
ATOM    846 1HG  LYS A  55      11.571   1.237 -17.439  1.00  1.72           H  
ATOM    847 2HG  LYS A  55       9.904   0.749 -17.728  1.00  1.72           H  
ATOM    848 1HD  LYS A  55       9.245   3.050 -18.229  1.00  1.72           H  
ATOM    849 2HD  LYS A  55      10.907   3.621 -17.976  1.00  1.72           H  
ATOM    850 1HE  LYS A  55      11.673   2.171 -19.839  1.00  1.72           H  
ATOM    851 2HE  LYS A  55      10.009   1.608 -20.071  1.00  1.72           H  
ATOM    852 1HZ  LYS A  55      10.586   3.351 -21.614  1.00  1.72           H  
ATOM    853 2HZ  LYS A  55       9.393   3.872 -20.608  1.00  1.72           H  
ATOM    854 3HZ  LYS A  55      10.954   4.418 -20.400  1.00  1.72           H  
ATOM    855  N   THR A  56      10.788   1.844 -12.795  1.00  1.37           N  
ATOM    856  CA  THR A  56      10.341   2.323 -11.490  1.00  1.37           C  
ATOM    857  C   THR A  56      10.285   3.847 -11.416  1.00  1.37           C  
ATOM    858  O   THR A  56      11.334   4.479 -11.478  1.00  1.37           O  
ATOM    859  CB  THR A  56      11.279   1.830 -10.379  1.00  1.37           C  
ATOM    860  OG1 THR A  56      11.296   0.399 -10.348  1.00  1.37           O  
ATOM    861  CG2 THR A  56      10.828   2.373  -9.035  1.00  1.37           C  
ATOM    862  H   THR A  56      11.739   2.051 -13.119  1.00  1.37           H  
ATOM    863  HA  THR A  56       9.360   1.904 -11.284  1.00  1.37           H  
ATOM    864  HB  THR A  56      12.291   2.187 -10.582  1.00  1.37           H  
ATOM    865  HG1 THR A  56      11.811   0.106  -9.592  1.00  1.37           H  
ATOM    866 1HG2 THR A  56      11.509   2.025  -8.263  1.00  1.37           H  
ATOM    867 2HG2 THR A  56      10.831   3.461  -9.053  1.00  1.37           H  
ATOM    868 3HG2 THR A  56       9.823   2.022  -8.819  1.00  1.37           H  
ATOM    869  N   PRO A  57       9.113   4.488 -11.366  1.00  1.16           N  
ATOM    870  CA  PRO A  57       9.002   5.921 -11.219  1.00  1.16           C  
ATOM    871  C   PRO A  57       9.707   6.323  -9.926  1.00  1.16           C  
ATOM    872  O   PRO A  57       9.477   5.700  -8.886  1.00  1.16           O  
ATOM    873  CB  PRO A  57       7.483   6.130 -11.164  1.00  1.16           C  
ATOM    874  CG  PRO A  57       6.913   4.947 -11.902  1.00  1.16           C  
ATOM    875  CD  PRO A  57       7.834   3.791 -11.548  1.00  1.16           C  
ATOM    876  HA  PRO A  57       9.442   6.415 -12.076  1.00  1.16           H  
ATOM    877 1HB  PRO A  57       7.148   6.178 -10.124  1.00  1.16           H  
ATOM    878 2HB  PRO A  57       7.222   7.092 -11.628  1.00  1.16           H  
ATOM    879 1HG  PRO A  57       5.902   4.785 -11.549  1.00  1.16           H  
ATOM    880 2HG  PRO A  57       6.854   5.146 -12.978  1.00  1.16           H  
ATOM    881 1HD  PRO A  57       7.515   3.314 -10.605  1.00  1.16           H  
ATOM    882 2HD  PRO A  57       7.866   3.090 -12.395  1.00  1.16           H  
ATOM    883  N   VAL A  58      10.521   7.368  -9.974  1.00  1.05           N  
ATOM    884  CA  VAL A  58      11.232   7.838  -8.797  1.00  1.05           C  
ATOM    885  C   VAL A  58      11.248   9.342  -8.596  1.00  1.05           C  
ATOM    886  O   VAL A  58      11.198  10.128  -9.552  1.00  1.05           O  
ATOM    887  CB  VAL A  58      12.720   7.384  -8.799  1.00  1.05           C  
ATOM    888  CG1 VAL A  58      12.877   5.881  -8.693  1.00  1.05           C  
ATOM    889  CG2 VAL A  58      13.371   7.841 -10.098  1.00  1.05           C  
ATOM    890  H   VAL A  58      10.669   7.824 -10.858  1.00  1.05           H  
ATOM    891  HA  VAL A  58      10.740   7.394  -7.947  1.00  1.05           H  
ATOM    892  HB  VAL A  58      13.223   7.837  -7.939  1.00  1.05           H  
ATOM    893 1HG1 VAL A  58      13.931   5.626  -8.692  1.00  1.05           H  
ATOM    894 2HG1 VAL A  58      12.421   5.536  -7.762  1.00  1.05           H  
ATOM    895 3HG1 VAL A  58      12.402   5.400  -9.523  1.00  1.05           H  
ATOM    896 1HG2 VAL A  58      14.420   7.558 -10.103  1.00  1.05           H  
ATOM    897 2HG2 VAL A  58      12.864   7.371 -10.942  1.00  1.05           H  
ATOM    898 3HG2 VAL A  58      13.281   8.913 -10.177  1.00  1.05           H  
ATOM    899  N   ARG A  59      11.394   9.741  -7.339  1.00  1.02           N  
ATOM    900  CA  ARG A  59      11.640  11.151  -7.036  1.00  1.02           C  
ATOM    901  C   ARG A  59      13.064  11.225  -6.516  1.00  1.02           C  
ATOM    902  O   ARG A  59      13.483  10.365  -5.740  1.00  1.02           O  
ATOM    903  CB  ARG A  59      10.659  11.699  -6.007  1.00  1.02           C  
ATOM    904  CG  ARG A  59       9.246  11.742  -6.468  1.00  1.02           C  
ATOM    905  CD  ARG A  59       8.282  12.254  -5.459  1.00  1.02           C  
ATOM    906  NE  ARG A  59       8.101  11.349  -4.315  1.00  1.02           N  
ATOM    907  CZ  ARG A  59       8.519  11.599  -3.053  1.00  1.02           C  
ATOM    908  NH1 ARG A  59       9.090  12.719  -2.807  1.00  1.02           N  
ATOM    909  NH2 ARG A  59       8.332  10.737  -2.082  1.00  1.02           N  
ATOM    910  H   ARG A  59      11.367   9.025  -6.609  1.00  1.02           H  
ATOM    911  HA  ARG A  59      11.560  11.747  -7.949  1.00  1.02           H  
ATOM    912 1HB  ARG A  59      10.701  11.099  -5.102  1.00  1.02           H  
ATOM    913 2HB  ARG A  59      10.948  12.714  -5.740  1.00  1.02           H  
ATOM    914 1HG  ARG A  59       9.197  12.411  -7.313  1.00  1.02           H  
ATOM    915 2HG  ARG A  59       8.938  10.752  -6.778  1.00  1.02           H  
ATOM    916 1HD  ARG A  59       8.637  13.214  -5.080  1.00  1.02           H  
ATOM    917 2HD  ARG A  59       7.318  12.390  -5.938  1.00  1.02           H  
ATOM    918  HE  ARG A  59       7.644  10.471  -4.491  1.00  1.02           H  
ATOM    919 1HH1 ARG A  59       9.227  13.379  -3.560  1.00  1.02           H  
ATOM    920 2HH1 ARG A  59       9.433  12.970  -1.875  1.00  1.02           H  
ATOM    921 1HH2 ARG A  59       7.878   9.859  -2.268  1.00  1.02           H  
ATOM    922 2HH2 ARG A  59       8.629  10.968  -1.144  1.00  1.02           H  
ATOM    923  N   LEU A  60      13.818  12.226  -6.949  1.00  1.04           N  
ATOM    924  CA  LEU A  60      15.216  12.406  -6.547  1.00  1.04           C  
ATOM    925  C   LEU A  60      15.340  13.603  -5.607  1.00  1.04           C  
ATOM    926  O   LEU A  60      14.856  14.687  -5.946  1.00  1.04           O  
ATOM    927  CB  LEU A  60      16.090  12.657  -7.799  1.00  1.04           C  
ATOM    928  CG  LEU A  60      16.454  11.465  -8.747  1.00  1.04           C  
ATOM    929  CD1 LEU A  60      15.237  10.653  -9.078  1.00  1.04           C  
ATOM    930  CD2 LEU A  60      17.003  12.051 -10.051  1.00  1.04           C  
ATOM    931  H   LEU A  60      13.404  12.894  -7.589  1.00  1.04           H  
ATOM    932  HA  LEU A  60      15.561  11.511  -6.022  1.00  1.04           H  
ATOM    933 1HB  LEU A  60      15.598  13.407  -8.414  1.00  1.04           H  
ATOM    934 2HB  LEU A  60      17.032  13.079  -7.448  1.00  1.04           H  
ATOM    935  HG  LEU A  60      17.198  10.820  -8.285  1.00  1.04           H  
ATOM    936 1HD1 LEU A  60      15.509   9.867  -9.751  1.00  1.04           H  
ATOM    937 2HD1 LEU A  60      14.844  10.219  -8.182  1.00  1.04           H  
ATOM    938 3HD1 LEU A  60      14.489  11.281  -9.546  1.00  1.04           H  
ATOM    939 1HD2 LEU A  60      17.248  11.272 -10.739  1.00  1.04           H  
ATOM    940 2HD2 LEU A  60      16.250  12.693 -10.508  1.00  1.04           H  
ATOM    941 3HD2 LEU A  60      17.893  12.628  -9.849  1.00  1.04           H  
ATOM    942  N   THR A  61      16.023  13.434  -4.478  1.00  1.11           N  
ATOM    943  CA  THR A  61      16.194  14.530  -3.522  1.00  1.11           C  
ATOM    944  C   THR A  61      17.587  14.565  -2.923  1.00  1.11           C  
ATOM    945  O   THR A  61      18.270  13.542  -2.842  1.00  1.11           O  
ATOM    946  CB  THR A  61      15.178  14.424  -2.367  1.00  1.11           C  
ATOM    947  OG1 THR A  61      15.252  15.582  -1.541  1.00  1.11           O  
ATOM    948  CG2 THR A  61      15.467  13.281  -1.541  1.00  1.11           C  
ATOM    949  H   THR A  61      16.367  12.501  -4.239  1.00  1.11           H  
ATOM    950  HA  THR A  61      16.037  15.464  -4.046  1.00  1.11           H  
ATOM    951  HB  THR A  61      14.220  14.332  -2.759  1.00  1.11           H  
ATOM    952  HG1 THR A  61      15.326  16.365  -2.099  1.00  1.11           H  
ATOM    953 1HG2 THR A  61      14.754  13.236  -0.729  1.00  1.11           H  
ATOM    954 2HG2 THR A  61      15.399  12.387  -2.141  1.00  1.11           H  
ATOM    955 3HG2 THR A  61      16.471  13.394  -1.134  1.00  1.11           H  
ATOM    956  N   LEU A  62      18.029  15.740  -2.506  1.00  1.20           N  
ATOM    957  CA  LEU A  62      19.339  15.806  -1.870  1.00  1.20           C  
ATOM    958  C   LEU A  62      19.297  15.099  -0.519  1.00  1.20           C  
ATOM    959  O   LEU A  62      18.457  15.394   0.324  1.00  1.20           O  
ATOM    960  CB  LEU A  62      19.755  17.260  -1.631  1.00  1.20           C  
ATOM    961  CG  LEU A  62      20.002  18.122  -2.833  1.00  1.20           C  
ATOM    962  CD1 LEU A  62      20.287  19.540  -2.427  1.00  1.20           C  
ATOM    963  CD2 LEU A  62      21.140  17.581  -3.571  1.00  1.20           C  
ATOM    964  H   LEU A  62      17.425  16.559  -2.600  1.00  1.20           H  
ATOM    965  HA  LEU A  62      20.074  15.312  -2.511  1.00  1.20           H  
ATOM    966 1HB  LEU A  62      18.962  17.742  -1.059  1.00  1.20           H  
ATOM    967 2HB  LEU A  62      20.660  17.261  -1.023  1.00  1.20           H  
ATOM    968  HG  LEU A  62      19.124  18.136  -3.431  1.00  1.20           H  
ATOM    969 1HD1 LEU A  62      20.449  20.145  -3.321  1.00  1.20           H  
ATOM    970 2HD1 LEU A  62      19.443  19.928  -1.877  1.00  1.20           H  
ATOM    971 3HD1 LEU A  62      21.176  19.572  -1.799  1.00  1.20           H  
ATOM    972 1HD2 LEU A  62      21.333  18.192  -4.436  1.00  1.20           H  
ATOM    973 2HD2 LEU A  62      22.013  17.590  -2.926  1.00  1.20           H  
ATOM    974 3HD2 LEU A  62      20.912  16.558  -3.876  1.00  1.20           H  
ATOM    975  N   TYR A  63      20.288  14.277  -0.243  1.00  1.29           N  
ATOM    976  CA  TYR A  63      20.364  13.584   1.035  1.00  1.29           C  
ATOM    977  C   TYR A  63      20.303  14.518   2.242  1.00  1.29           C  
ATOM    978  O   TYR A  63      19.576  14.260   3.203  1.00  1.29           O  
ATOM    979  CB  TYR A  63      21.640  12.776   1.030  1.00  1.29           C  
ATOM    980  CG  TYR A  63      22.042  12.084   2.276  1.00  1.29           C  
ATOM    981  CD1 TYR A  63      21.459  10.900   2.651  1.00  1.29           C  
ATOM    982  CD2 TYR A  63      23.058  12.633   3.035  1.00  1.29           C  
ATOM    983  CE1 TYR A  63      21.883  10.274   3.805  1.00  1.29           C  
ATOM    984  CE2 TYR A  63      23.482  12.009   4.176  1.00  1.29           C  
ATOM    985  CZ  TYR A  63      22.897  10.834   4.565  1.00  1.29           C  
ATOM    986  OH  TYR A  63      23.320  10.205   5.712  1.00  1.29           O  
ATOM    987  H   TYR A  63      20.992  14.060  -0.948  1.00  1.29           H  
ATOM    988  HA  TYR A  63      19.519  12.899   1.099  1.00  1.29           H  
ATOM    989 1HB  TYR A  63      21.537  12.027   0.260  1.00  1.29           H  
ATOM    990 2HB  TYR A  63      22.452  13.431   0.740  1.00  1.29           H  
ATOM    991  HD1 TYR A  63      20.665  10.459   2.044  1.00  1.29           H  
ATOM    992  HD2 TYR A  63      23.523  13.567   2.722  1.00  1.29           H  
ATOM    993  HE1 TYR A  63      21.424   9.335   4.115  1.00  1.29           H  
ATOM    994  HE2 TYR A  63      24.282  12.445   4.773  1.00  1.29           H  
ATOM    995  HH  TYR A  63      22.820   9.389   5.835  1.00  1.29           H  
ATOM    996  N   GLY A  64      21.105  15.574   2.210  1.00  1.36           N  
ATOM    997  CA  GLY A  64      21.214  16.509   3.319  1.00  1.36           C  
ATOM    998  C   GLY A  64      20.323  17.758   3.246  1.00  1.36           C  
ATOM    999  O   GLY A  64      20.552  18.691   4.016  1.00  1.36           O  
ATOM   1000  H   GLY A  64      21.657  15.731   1.382  1.00  1.36           H  
ATOM   1001 1HA  GLY A  64      20.990  15.974   4.243  1.00  1.36           H  
ATOM   1002 2HA  GLY A  64      22.252  16.825   3.403  1.00  1.36           H  
ATOM   1003  N   GLU A  65      19.356  17.826   2.319  1.00  1.37           N  
ATOM   1004  CA  GLU A  65      18.563  19.064   2.197  1.00  1.37           C  
ATOM   1005  C   GLU A  65      17.169  18.833   1.619  1.00  1.37           C  
ATOM   1006  O   GLU A  65      16.942  17.951   0.800  1.00  1.37           O  
ATOM   1007  CB  GLU A  65      19.332  20.104   1.360  1.00  1.37           C  
ATOM   1008  CG  GLU A  65      18.657  21.486   1.169  1.00  1.37           C  
ATOM   1009  CD  GLU A  65      18.404  22.265   2.459  1.00  1.37           C  
ATOM   1010  OE1 GLU A  65      17.456  21.932   3.152  1.00  1.37           O  
ATOM   1011  OE2 GLU A  65      19.129  23.200   2.727  1.00  1.37           O  
ATOM   1012  H   GLU A  65      19.155  17.027   1.712  1.00  1.37           H  
ATOM   1013  HA  GLU A  65      18.432  19.476   3.198  1.00  1.37           H  
ATOM   1014 1HB  GLU A  65      20.304  20.285   1.818  1.00  1.37           H  
ATOM   1015 2HB  GLU A  65      19.519  19.693   0.385  1.00  1.37           H  
ATOM   1016 1HG  GLU A  65      19.306  22.086   0.533  1.00  1.37           H  
ATOM   1017 2HG  GLU A  65      17.732  21.357   0.638  1.00  1.37           H  
ATOM   1018  N   ASN A  66      16.222  19.685   1.991  1.00  1.33           N  
ATOM   1019  CA  ASN A  66      14.846  19.529   1.523  1.00  1.33           C  
ATOM   1020  C   ASN A  66      14.605  20.078   0.124  1.00  1.33           C  
ATOM   1021  O   ASN A  66      13.820  20.997  -0.063  1.00  1.33           O  
ATOM   1022  CB  ASN A  66      13.885  20.178   2.497  1.00  1.33           C  
ATOM   1023  CG  ASN A  66      13.846  19.473   3.834  1.00  1.33           C  
ATOM   1024  OD1 ASN A  66      13.835  18.237   3.906  1.00  1.33           O  
ATOM   1025  ND2 ASN A  66      13.834  20.240   4.895  1.00  1.33           N  
ATOM   1026  H   ASN A  66      16.482  20.457   2.612  1.00  1.33           H  
ATOM   1027  HA  ASN A  66      14.625  18.461   1.484  1.00  1.33           H  
ATOM   1028 1HB  ASN A  66      14.185  21.217   2.653  1.00  1.33           H  
ATOM   1029 2HB  ASN A  66      12.882  20.188   2.068  1.00  1.33           H  
ATOM   1030 1HD2 ASN A  66      13.816  19.832   5.808  1.00  1.33           H  
ATOM   1031 2HD2 ASN A  66      13.849  21.235   4.794  1.00  1.33           H  
ATOM   1032  N   LEU A  67      15.294  19.503  -0.850  1.00  1.25           N  
ATOM   1033  CA  LEU A  67      15.146  19.874  -2.256  1.00  1.25           C  
ATOM   1034  C   LEU A  67      15.002  18.657  -3.165  1.00  1.25           C  
ATOM   1035  O   LEU A  67      15.735  17.669  -3.032  1.00  1.25           O  
ATOM   1036  CB  LEU A  67      16.327  20.724  -2.736  1.00  1.25           C  
ATOM   1037  CG  LEU A  67      16.481  22.111  -2.144  1.00  1.25           C  
ATOM   1038  CD1 LEU A  67      17.822  22.703  -2.570  1.00  1.25           C  
ATOM   1039  CD2 LEU A  67      15.337  22.962  -2.634  1.00  1.25           C  
ATOM   1040  H   LEU A  67      15.931  18.759  -0.564  1.00  1.25           H  
ATOM   1041  HA  LEU A  67      14.240  20.467  -2.354  1.00  1.25           H  
ATOM   1042 1HB  LEU A  67      17.244  20.173  -2.577  1.00  1.25           H  
ATOM   1043 2HB  LEU A  67      16.200  20.877  -3.784  1.00  1.25           H  
ATOM   1044  HG  LEU A  67      16.452  22.065  -1.064  1.00  1.25           H  
ATOM   1045 1HD1 LEU A  67      17.927  23.702  -2.151  1.00  1.25           H  
ATOM   1046 2HD1 LEU A  67      18.628  22.081  -2.209  1.00  1.25           H  
ATOM   1047 3HD1 LEU A  67      17.874  22.763  -3.655  1.00  1.25           H  
ATOM   1048 1HD2 LEU A  67      15.423  23.966  -2.217  1.00  1.25           H  
ATOM   1049 2HD2 LEU A  67      15.347  23.019  -3.716  1.00  1.25           H  
ATOM   1050 3HD2 LEU A  67      14.412  22.512  -2.308  1.00  1.25           H  
ATOM   1051  N   TYR A  68      14.106  18.762  -4.139  1.00  1.15           N  
ATOM   1052  CA  TYR A  68      13.855  17.728  -5.138  1.00  1.15           C  
ATOM   1053  C   TYR A  68      14.168  18.183  -6.547  1.00  1.15           C  
ATOM   1054  O   TYR A  68      14.036  19.364  -6.873  1.00  1.15           O  
ATOM   1055  CB  TYR A  68      12.401  17.302  -5.115  1.00  1.15           C  
ATOM   1056  CG  TYR A  68      11.962  16.555  -3.914  1.00  1.15           C  
ATOM   1057  CD1 TYR A  68      11.517  17.203  -2.753  1.00  1.15           C  
ATOM   1058  CD2 TYR A  68      11.988  15.195  -3.984  1.00  1.15           C  
ATOM   1059  CE1 TYR A  68      11.091  16.437  -1.672  1.00  1.15           C  
ATOM   1060  CE2 TYR A  68      11.584  14.448  -2.932  1.00  1.15           C  
ATOM   1061  CZ  TYR A  68      11.128  15.043  -1.777  1.00  1.15           C  
ATOM   1062  OH  TYR A  68      10.696  14.239  -0.747  1.00  1.15           O  
ATOM   1063  H   TYR A  68      13.534  19.598  -4.168  1.00  1.15           H  
ATOM   1064  HA  TYR A  68      14.481  16.873  -4.915  1.00  1.15           H  
ATOM   1065 1HB  TYR A  68      11.803  18.195  -5.185  1.00  1.15           H  
ATOM   1066 2HB  TYR A  68      12.185  16.692  -5.998  1.00  1.15           H  
ATOM   1067  HD1 TYR A  68      11.494  18.299  -2.699  1.00  1.15           H  
ATOM   1068  HD2 TYR A  68      12.341  14.708  -4.896  1.00  1.15           H  
ATOM   1069  HE1 TYR A  68      10.731  16.920  -0.762  1.00  1.15           H  
ATOM   1070  HE2 TYR A  68      11.622  13.363  -3.014  1.00  1.15           H  
ATOM   1071  HH  TYR A  68      10.353  14.790  -0.041  1.00  1.15           H  
ATOM   1072  N   ILE A  69      14.566  17.246  -7.400  1.00  1.07           N  
ATOM   1073  CA  ILE A  69      14.805  17.620  -8.786  1.00  1.07           C  
ATOM   1074  C   ILE A  69      13.485  17.577  -9.522  1.00  1.07           C  
ATOM   1075  O   ILE A  69      12.783  16.568  -9.513  1.00  1.07           O  
ATOM   1076  CB  ILE A  69      15.796  16.692  -9.516  1.00  1.07           C  
ATOM   1077  CG1 ILE A  69      17.109  16.736  -8.843  1.00  1.07           C  
ATOM   1078  CG2 ILE A  69      15.936  17.123 -10.973  1.00  1.07           C  
ATOM   1079  CD1 ILE A  69      18.091  15.731  -9.332  1.00  1.07           C  
ATOM   1080  H   ILE A  69      14.683  16.287  -7.071  1.00  1.07           H  
ATOM   1081  HA  ILE A  69      15.190  18.636  -8.825  1.00  1.07           H  
ATOM   1082  HB  ILE A  69      15.434  15.669  -9.473  1.00  1.07           H  
ATOM   1083 1HG1 ILE A  69      17.531  17.733  -8.946  1.00  1.07           H  
ATOM   1084 2HG1 ILE A  69      16.936  16.527  -7.805  1.00  1.07           H  
ATOM   1085 1HG2 ILE A  69      16.632  16.459 -11.485  1.00  1.07           H  
ATOM   1086 2HG2 ILE A  69      14.972  17.079 -11.458  1.00  1.07           H  
ATOM   1087 3HG2 ILE A  69      16.310  18.148 -11.013  1.00  1.07           H  
ATOM   1088 1HD1 ILE A  69      19.016  15.815  -8.759  1.00  1.07           H  
ATOM   1089 2HD1 ILE A  69      17.675  14.756  -9.198  1.00  1.07           H  
ATOM   1090 3HD1 ILE A  69      18.300  15.900 -10.387  1.00  1.07           H  
ATOM   1091  N   ALA A  70      13.159  18.676 -10.168  1.00  1.02           N  
ATOM   1092  CA  ALA A  70      11.918  18.784 -10.904  1.00  1.02           C  
ATOM   1093  C   ALA A  70      12.207  19.343 -12.262  1.00  1.02           C  
ATOM   1094  O   ALA A  70      13.226  20.004 -12.472  1.00  1.02           O  
ATOM   1095  CB  ALA A  70      10.946  19.669 -10.176  1.00  1.02           C  
ATOM   1096  H   ALA A  70      13.774  19.488 -10.112  1.00  1.02           H  
ATOM   1097  HA  ALA A  70      11.489  17.789 -11.028  1.00  1.02           H  
ATOM   1098 1HB  ALA A  70      10.024  19.745 -10.746  1.00  1.02           H  
ATOM   1099 2HB  ALA A  70      10.742  19.244  -9.199  1.00  1.02           H  
ATOM   1100 3HB  ALA A  70      11.377  20.665 -10.055  1.00  1.02           H  
ATOM   1101  N   TYR A  71      11.317  19.096 -13.198  1.00  1.02           N  
ATOM   1102  CA  TYR A  71      11.550  19.619 -14.524  1.00  1.02           C  
ATOM   1103  C   TYR A  71      10.312  20.088 -15.239  1.00  1.02           C  
ATOM   1104  O   TYR A  71       9.185  19.734 -14.895  1.00  1.02           O  
ATOM   1105  CB  TYR A  71      12.239  18.542 -15.332  1.00  1.02           C  
ATOM   1106  CG  TYR A  71      11.388  17.331 -15.445  1.00  1.02           C  
ATOM   1107  CD1 TYR A  71      10.574  17.153 -16.514  1.00  1.02           C  
ATOM   1108  CD2 TYR A  71      11.421  16.401 -14.435  1.00  1.02           C  
ATOM   1109  CE1 TYR A  71       9.791  16.037 -16.580  1.00  1.02           C  
ATOM   1110  CE2 TYR A  71      10.643  15.278 -14.498  1.00  1.02           C  
ATOM   1111  CZ  TYR A  71       9.827  15.091 -15.571  1.00  1.02           C  
ATOM   1112  OH  TYR A  71       9.043  13.962 -15.645  1.00  1.02           O  
ATOM   1113  H   TYR A  71      10.503  18.513 -12.995  1.00  1.02           H  
ATOM   1114  HA  TYR A  71      12.211  20.481 -14.442  1.00  1.02           H  
ATOM   1115 1HB  TYR A  71      12.437  18.925 -16.327  1.00  1.02           H  
ATOM   1116 2HB  TYR A  71      13.191  18.269 -14.873  1.00  1.02           H  
ATOM   1117  HD1 TYR A  71      10.555  17.899 -17.305  1.00  1.02           H  
ATOM   1118  HD2 TYR A  71      12.064  16.563 -13.580  1.00  1.02           H  
ATOM   1119  HE1 TYR A  71       9.161  15.890 -17.418  1.00  1.02           H  
ATOM   1120  HE2 TYR A  71      10.673  14.542 -13.693  1.00  1.02           H  
ATOM   1121  HH  TYR A  71       8.964  13.576 -14.739  1.00  1.02           H  
ATOM   1122  N   ARG A  72      10.540  20.902 -16.253  1.00  1.04           N  
ATOM   1123  CA  ARG A  72       9.452  21.404 -17.071  1.00  1.04           C  
ATOM   1124  C   ARG A  72       9.930  21.888 -18.427  1.00  1.04           C  
ATOM   1125  O   ARG A  72      11.103  22.234 -18.600  1.00  1.04           O  
ATOM   1126  CB  ARG A  72       8.754  22.559 -16.366  1.00  1.04           C  
ATOM   1127  CG  ARG A  72       9.631  23.766 -16.138  1.00  1.04           C  
ATOM   1128  CD  ARG A  72       8.894  24.886 -15.482  1.00  1.04           C  
ATOM   1129  NE  ARG A  72       7.890  25.484 -16.364  1.00  1.04           N  
ATOM   1130  CZ  ARG A  72       7.059  26.483 -16.001  1.00  1.04           C  
ATOM   1131  NH1 ARG A  72       7.128  26.979 -14.785  1.00  1.04           N  
ATOM   1132  NH2 ARG A  72       6.173  26.969 -16.855  1.00  1.04           N  
ATOM   1133  H   ARG A  72      11.510  21.162 -16.445  1.00  1.04           H  
ATOM   1134  HA  ARG A  72       8.731  20.603 -17.216  1.00  1.04           H  
ATOM   1135 1HB  ARG A  72       7.904  22.884 -16.965  1.00  1.04           H  
ATOM   1136 2HB  ARG A  72       8.374  22.234 -15.404  1.00  1.04           H  
ATOM   1137 1HG  ARG A  72      10.478  23.489 -15.508  1.00  1.04           H  
ATOM   1138 2HG  ARG A  72       9.998  24.111 -17.104  1.00  1.04           H  
ATOM   1139 1HD  ARG A  72       8.385  24.507 -14.596  1.00  1.04           H  
ATOM   1140 2HD  ARG A  72       9.596  25.663 -15.187  1.00  1.04           H  
ATOM   1141  HE  ARG A  72       7.815  25.122 -17.314  1.00  1.04           H  
ATOM   1142 1HH1 ARG A  72       7.803  26.613 -14.127  1.00  1.04           H  
ATOM   1143 2HH1 ARG A  72       6.509  27.728 -14.509  1.00  1.04           H  
ATOM   1144 1HH2 ARG A  72       6.107  26.594 -17.792  1.00  1.04           H  
ATOM   1145 2HH2 ARG A  72       5.558  27.717 -16.570  1.00  1.04           H  
ATOM   1146  N   LEU A  73       8.996  21.976 -19.366  1.00  1.09           N  
ATOM   1147  CA  LEU A  73       9.262  22.566 -20.665  1.00  1.09           C  
ATOM   1148  C   LEU A  73       9.253  24.081 -20.592  1.00  1.09           C  
ATOM   1149  O   LEU A  73       8.260  24.677 -20.164  1.00  1.09           O  
ATOM   1150  CB  LEU A  73       8.185  22.128 -21.661  1.00  1.09           C  
ATOM   1151  CG  LEU A  73       8.344  22.621 -23.085  1.00  1.09           C  
ATOM   1152  CD1 LEU A  73       9.557  21.995 -23.656  1.00  1.09           C  
ATOM   1153  CD2 LEU A  73       7.125  22.264 -23.890  1.00  1.09           C  
ATOM   1154  H   LEU A  73       8.075  21.590 -19.190  1.00  1.09           H  
ATOM   1155  HA  LEU A  73      10.226  22.244 -21.020  1.00  1.09           H  
ATOM   1156 1HB  LEU A  73       8.209  21.056 -21.717  1.00  1.09           H  
ATOM   1157 2HB  LEU A  73       7.210  22.439 -21.295  1.00  1.09           H  
ATOM   1158  HG  LEU A  73       8.484  23.704 -23.093  1.00  1.09           H  
ATOM   1159 1HD1 LEU A  73       9.693  22.332 -24.666  1.00  1.09           H  
ATOM   1160 2HD1 LEU A  73      10.399  22.272 -23.059  1.00  1.09           H  
ATOM   1161 3HD1 LEU A  73       9.441  20.918 -23.654  1.00  1.09           H  
ATOM   1162 1HD2 LEU A  73       7.256  22.620 -24.916  1.00  1.09           H  
ATOM   1163 2HD2 LEU A  73       6.991  21.183 -23.892  1.00  1.09           H  
ATOM   1164 3HD2 LEU A  73       6.250  22.740 -23.451  1.00  1.09           H  
ATOM   1165  N   LEU A  74      10.344  24.704 -21.013  1.00  1.14           N  
ATOM   1166  CA  LEU A  74      10.419  26.151 -21.044  1.00  1.14           C  
ATOM   1167  C   LEU A  74      10.328  26.610 -22.495  1.00  1.14           C  
ATOM   1168  O   LEU A  74      11.313  26.567 -23.240  1.00  1.14           O  
ATOM   1169  CB  LEU A  74      11.723  26.632 -20.397  1.00  1.14           C  
ATOM   1170  CG  LEU A  74      11.933  26.193 -18.936  1.00  1.14           C  
ATOM   1171  CD1 LEU A  74      13.295  26.658 -18.459  1.00  1.14           C  
ATOM   1172  CD2 LEU A  74      10.836  26.779 -18.077  1.00  1.14           C  
ATOM   1173  H   LEU A  74      11.157  24.172 -21.316  1.00  1.14           H  
ATOM   1174  HA  LEU A  74       9.578  26.566 -20.491  1.00  1.14           H  
ATOM   1175 1HB  LEU A  74      12.560  26.244 -20.982  1.00  1.14           H  
ATOM   1176 2HB  LEU A  74      11.749  27.720 -20.430  1.00  1.14           H  
ATOM   1177  HG  LEU A  74      11.905  25.100 -18.872  1.00  1.14           H  
ATOM   1178 1HD1 LEU A  74      13.447  26.340 -17.429  1.00  1.14           H  
ATOM   1179 2HD1 LEU A  74      14.067  26.221 -19.092  1.00  1.14           H  
ATOM   1180 3HD1 LEU A  74      13.350  27.743 -18.517  1.00  1.14           H  
ATOM   1181 1HD2 LEU A  74      10.985  26.473 -17.048  1.00  1.14           H  
ATOM   1182 2HD2 LEU A  74      10.867  27.866 -18.138  1.00  1.14           H  
ATOM   1183 3HD2 LEU A  74       9.868  26.424 -18.431  1.00  1.14           H  
ATOM   1184  N   GLY A  75       9.123  26.952 -22.937  1.00  1.17           N  
ATOM   1185  CA  GLY A  75       8.866  27.382 -24.317  1.00  1.17           C  
ATOM   1186  C   GLY A  75       8.950  26.233 -25.323  1.00  1.17           C  
ATOM   1187  O   GLY A  75       7.949  25.818 -25.906  1.00  1.17           O  
ATOM   1188  H   GLY A  75       8.352  26.931 -22.282  1.00  1.17           H  
ATOM   1189 1HA  GLY A  75       7.876  27.837 -24.371  1.00  1.17           H  
ATOM   1190 2HA  GLY A  75       9.583  28.154 -24.591  1.00  1.17           H  
ATOM   1191  N   GLY A  76      10.165  25.723 -25.500  1.00  1.18           N  
ATOM   1192  CA  GLY A  76      10.446  24.619 -26.400  1.00  1.18           C  
ATOM   1193  C   GLY A  76      11.680  23.822 -25.968  1.00  1.18           C  
ATOM   1194  O   GLY A  76      12.198  23.018 -26.745  1.00  1.18           O  
ATOM   1195  H   GLY A  76      10.917  26.141 -24.963  1.00  1.18           H  
ATOM   1196 1HA  GLY A  76       9.580  23.960 -26.445  1.00  1.18           H  
ATOM   1197 2HA  GLY A  76      10.600  25.007 -27.406  1.00  1.18           H  
ATOM   1198  N   LYS A  77      12.115  23.994 -24.715  1.00  1.17           N  
ATOM   1199  CA  LYS A  77      13.262  23.242 -24.199  1.00  1.17           C  
ATOM   1200  C   LYS A  77      13.065  22.786 -22.760  1.00  1.17           C  
ATOM   1201  O   LYS A  77      12.824  23.601 -21.871  1.00  1.17           O  
ATOM   1202  CB  LYS A  77      14.522  24.103 -24.256  1.00  1.17           C  
ATOM   1203  CG  LYS A  77      15.775  23.415 -23.729  1.00  1.17           C  
ATOM   1204  CD  LYS A  77      16.225  22.326 -24.674  1.00  1.17           C  
ATOM   1205  CE  LYS A  77      17.397  21.540 -24.116  1.00  1.17           C  
ATOM   1206  NZ  LYS A  77      16.958  20.533 -23.110  1.00  1.17           N  
ATOM   1207  H   LYS A  77      11.674  24.696 -24.126  1.00  1.17           H  
ATOM   1208  HA  LYS A  77      13.401  22.353 -24.814  1.00  1.17           H  
ATOM   1209 1HB  LYS A  77      14.710  24.403 -25.287  1.00  1.17           H  
ATOM   1210 2HB  LYS A  77      14.365  25.011 -23.672  1.00  1.17           H  
ATOM   1211 1HG  LYS A  77      16.576  24.147 -23.631  1.00  1.17           H  
ATOM   1212 2HG  LYS A  77      15.587  22.981 -22.746  1.00  1.17           H  
ATOM   1213 1HD  LYS A  77      15.396  21.638 -24.841  1.00  1.17           H  
ATOM   1214 2HD  LYS A  77      16.508  22.763 -25.631  1.00  1.17           H  
ATOM   1215 1HE  LYS A  77      17.898  21.024 -24.931  1.00  1.17           H  
ATOM   1216 2HE  LYS A  77      18.100  22.223 -23.643  1.00  1.17           H  
ATOM   1217 1HZ  LYS A  77      17.748  19.993 -22.760  1.00  1.17           H  
ATOM   1218 2HZ  LYS A  77      16.474  20.939 -22.286  1.00  1.17           H  
ATOM   1219 3HZ  LYS A  77      16.330  19.884 -23.535  1.00  1.17           H  
ATOM   1220  N   CYS A  78      13.179  21.486 -22.511  1.00  1.14           N  
ATOM   1221  CA  CYS A  78      13.022  21.023 -21.138  1.00  1.14           C  
ATOM   1222  C   CYS A  78      14.276  21.295 -20.314  1.00  1.14           C  
ATOM   1223  O   CYS A  78      15.410  21.112 -20.791  1.00  1.14           O  
ATOM   1224  CB  CYS A  78      12.655  19.543 -21.098  1.00  1.14           C  
ATOM   1225  SG  CYS A  78      11.066  19.177 -21.838  1.00  1.14           S  
ATOM   1226  H   CYS A  78      13.361  20.833 -23.260  1.00  1.14           H  
ATOM   1227  HA  CYS A  78      12.217  21.574 -20.678  1.00  1.14           H  
ATOM   1228 1HB  CYS A  78      13.418  18.950 -21.601  1.00  1.14           H  
ATOM   1229 2HB  CYS A  78      12.607  19.224 -20.071  1.00  1.14           H  
ATOM   1230  HG  CYS A  78      10.344  19.914 -20.989  1.00  1.14           H  
ATOM   1231  N   SER A  79      14.050  21.726 -19.069  1.00  1.10           N  
ATOM   1232  CA  SER A  79      15.111  22.016 -18.107  1.00  1.10           C  
ATOM   1233  C   SER A  79      14.795  21.504 -16.703  1.00  1.10           C  
ATOM   1234  O   SER A  79      13.626  21.390 -16.316  1.00  1.10           O  
ATOM   1235  CB  SER A  79      15.344  23.515 -18.024  1.00  1.10           C  
ATOM   1236  OG  SER A  79      15.773  24.046 -19.251  1.00  1.10           O  
ATOM   1237  H   SER A  79      13.078  21.877 -18.794  1.00  1.10           H  
ATOM   1238  HA  SER A  79      16.024  21.532 -18.450  1.00  1.10           H  
ATOM   1239 1HB  SER A  79      14.423  24.001 -17.713  1.00  1.10           H  
ATOM   1240 2HB  SER A  79      16.089  23.714 -17.260  1.00  1.10           H  
ATOM   1241  HG  SER A  79      15.006  24.024 -19.837  1.00  1.10           H  
ATOM   1242  N   GLY A  80      15.852  21.196 -15.938  1.00  1.07           N  
ATOM   1243  CA  GLY A  80      15.707  20.792 -14.537  1.00  1.07           C  
ATOM   1244  C   GLY A  80      16.024  21.933 -13.558  1.00  1.07           C  
ATOM   1245  O   GLY A  80      16.873  22.787 -13.841  1.00  1.07           O  
ATOM   1246  H   GLY A  80      16.781  21.280 -16.327  1.00  1.07           H  
ATOM   1247 1HA  GLY A  80      14.694  20.441 -14.369  1.00  1.07           H  
ATOM   1248 2HA  GLY A  80      16.364  19.948 -14.333  1.00  1.07           H  
ATOM   1249  N   ARG A  81      15.344  21.917 -12.404  1.00  1.07           N  
ATOM   1250  CA  ARG A  81      15.525  22.879 -11.302  1.00  1.07           C  
ATOM   1251  C   ARG A  81      15.378  22.204  -9.928  1.00  1.07           C  
ATOM   1252  O   ARG A  81      14.735  21.162  -9.819  1.00  1.07           O  
ATOM   1253  CB  ARG A  81      14.498  24.010 -11.391  1.00  1.07           C  
ATOM   1254  CG  ARG A  81      14.602  24.943 -12.613  1.00  1.07           C  
ATOM   1255  CD  ARG A  81      15.815  25.812 -12.525  1.00  1.07           C  
ATOM   1256  NE  ARG A  81      15.885  26.796 -13.604  1.00  1.07           N  
ATOM   1257  CZ  ARG A  81      16.449  26.599 -14.818  1.00  1.07           C  
ATOM   1258  NH1 ARG A  81      17.006  25.447 -15.136  1.00  1.07           N  
ATOM   1259  NH2 ARG A  81      16.454  27.589 -15.698  1.00  1.07           N  
ATOM   1260  H   ARG A  81      14.643  21.189 -12.297  1.00  1.07           H  
ATOM   1261  HA  ARG A  81      16.523  23.306 -11.375  1.00  1.07           H  
ATOM   1262 1HB  ARG A  81      13.497  23.580 -11.388  1.00  1.07           H  
ATOM   1263 2HB  ARG A  81      14.583  24.632 -10.496  1.00  1.07           H  
ATOM   1264 1HG  ARG A  81      14.647  24.370 -13.533  1.00  1.07           H  
ATOM   1265 2HG  ARG A  81      13.726  25.592 -12.641  1.00  1.07           H  
ATOM   1266 1HD  ARG A  81      15.809  26.348 -11.575  1.00  1.07           H  
ATOM   1267 2HD  ARG A  81      16.709  25.187 -12.575  1.00  1.07           H  
ATOM   1268  HE  ARG A  81      15.485  27.705 -13.422  1.00  1.07           H  
ATOM   1269 1HH1 ARG A  81      17.012  24.651 -14.473  1.00  1.07           H  
ATOM   1270 2HH1 ARG A  81      17.448  25.342 -16.035  1.00  1.07           H  
ATOM   1271 1HH2 ARG A  81      16.035  28.478 -15.460  1.00  1.07           H  
ATOM   1272 2HH2 ARG A  81      16.877  27.456 -16.604  1.00  1.07           H  
ATOM   1273  N   TRP A  82      15.984  22.781  -8.878  1.00  1.09           N  
ATOM   1274  CA  TRP A  82      15.696  22.279  -7.522  1.00  1.09           C  
ATOM   1275  C   TRP A  82      14.480  22.976  -6.902  1.00  1.09           C  
ATOM   1276  O   TRP A  82      14.387  24.205  -6.954  1.00  1.09           O  
ATOM   1277  CB  TRP A  82      16.864  22.460  -6.556  1.00  1.09           C  
ATOM   1278  CG  TRP A  82      18.023  21.567  -6.763  1.00  1.09           C  
ATOM   1279  CD1 TRP A  82      19.203  21.873  -7.311  1.00  1.09           C  
ATOM   1280  CD2 TRP A  82      18.099  20.168  -6.428  1.00  1.09           C  
ATOM   1281  NE1 TRP A  82      19.998  20.787  -7.327  1.00  1.09           N  
ATOM   1282  CE2 TRP A  82      19.336  19.733  -6.802  1.00  1.09           C  
ATOM   1283  CE3 TRP A  82      17.236  19.293  -5.861  1.00  1.09           C  
ATOM   1284  CZ2 TRP A  82      19.734  18.413  -6.634  1.00  1.09           C  
ATOM   1285  CZ3 TRP A  82      17.618  17.986  -5.676  1.00  1.09           C  
ATOM   1286  CH2 TRP A  82      18.837  17.558  -6.056  1.00  1.09           C  
ATOM   1287  H   TRP A  82      16.572  23.591  -9.004  1.00  1.09           H  
ATOM   1288  HA  TRP A  82      15.479  21.216  -7.588  1.00  1.09           H  
ATOM   1289 1HB  TRP A  82      17.214  23.485  -6.598  1.00  1.09           H  
ATOM   1290 2HB  TRP A  82      16.502  22.297  -5.562  1.00  1.09           H  
ATOM   1291  HD1 TRP A  82      19.484  22.842  -7.675  1.00  1.09           H  
ATOM   1292  HE1 TRP A  82      20.935  20.757  -7.682  1.00  1.09           H  
ATOM   1293  HE3 TRP A  82      16.263  19.629  -5.571  1.00  1.09           H  
ATOM   1294  HZ2 TRP A  82      20.709  18.040  -6.927  1.00  1.09           H  
ATOM   1295  HZ3 TRP A  82      16.915  17.300  -5.220  1.00  1.09           H  
ATOM   1296  HH2 TRP A  82      19.109  16.518  -5.900  1.00  1.09           H  
ATOM   1297  N   GLU A  83      13.588  22.200  -6.273  1.00  1.16           N  
ATOM   1298  CA  GLU A  83      12.414  22.757  -5.586  1.00  1.16           C  
ATOM   1299  C   GLU A  83      12.161  22.121  -4.213  1.00  1.16           C  
ATOM   1300  O   GLU A  83      12.430  20.945  -3.997  1.00  1.16           O  
ATOM   1301  CB  GLU A  83      11.173  22.625  -6.467  1.00  1.16           C  
ATOM   1302  CG  GLU A  83      11.180  23.505  -7.744  1.00  1.16           C  
ATOM   1303  CD  GLU A  83       9.899  23.448  -8.584  1.00  1.16           C  
ATOM   1304  OE1 GLU A  83       9.653  22.460  -9.231  1.00  1.16           O  
ATOM   1305  OE2 GLU A  83       9.169  24.412  -8.562  1.00  1.16           O  
ATOM   1306  H   GLU A  83      13.722  21.190  -6.312  1.00  1.16           H  
ATOM   1307  HA  GLU A  83      12.593  23.819  -5.422  1.00  1.16           H  
ATOM   1308 1HB  GLU A  83      11.117  21.603  -6.798  1.00  1.16           H  
ATOM   1309 2HB  GLU A  83      10.280  22.849  -5.884  1.00  1.16           H  
ATOM   1310 1HG  GLU A  83      11.365  24.538  -7.455  1.00  1.16           H  
ATOM   1311 2HG  GLU A  83      12.010  23.183  -8.373  1.00  1.16           H  
ATOM   1312  N   GLU A  84      11.641  22.904  -3.267  1.00  1.26           N  
ATOM   1313  CA  GLU A  84      11.416  22.387  -1.909  1.00  1.26           C  
ATOM   1314  C   GLU A  84      10.216  21.458  -1.722  1.00  1.26           C  
ATOM   1315  O   GLU A  84      10.286  20.474  -0.981  1.00  1.26           O  
ATOM   1316  CB  GLU A  84      11.291  23.562  -0.933  1.00  1.26           C  
ATOM   1317  CG  GLU A  84      12.584  24.363  -0.728  1.00  1.26           C  
ATOM   1318  CD  GLU A  84      12.422  25.543   0.200  1.00  1.26           C  
ATOM   1319  OE1 GLU A  84      11.314  25.811   0.599  1.00  1.26           O  
ATOM   1320  OE2 GLU A  84      13.406  26.179   0.508  1.00  1.26           O  
ATOM   1321  H   GLU A  84      11.423  23.868  -3.478  1.00  1.26           H  
ATOM   1322  HA  GLU A  84      12.289  21.817  -1.637  1.00  1.26           H  
ATOM   1323 1HB  GLU A  84      10.525  24.248  -1.289  1.00  1.26           H  
ATOM   1324 2HB  GLU A  84      10.969  23.187   0.038  1.00  1.26           H  
ATOM   1325 1HG  GLU A  84      13.343  23.696  -0.316  1.00  1.26           H  
ATOM   1326 2HG  GLU A  84      12.935  24.714  -1.697  1.00  1.26           H  
ATOM   1327  N   PHE A  85       9.119  21.754  -2.394  1.00  1.41           N  
ATOM   1328  CA  PHE A  85       7.896  20.979  -2.219  1.00  1.41           C  
ATOM   1329  C   PHE A  85       7.617  20.785  -0.718  1.00  1.41           C  
ATOM   1330  O   PHE A  85       7.630  21.751   0.048  1.00  1.41           O  
ATOM   1331  CB  PHE A  85       8.054  19.625  -2.926  1.00  1.41           C  
ATOM   1332  CG  PHE A  85       8.292  19.806  -4.350  1.00  1.41           C  
ATOM   1333  CD1 PHE A  85       9.078  18.925  -5.041  1.00  1.41           C  
ATOM   1334  CD2 PHE A  85       7.766  20.888  -5.005  1.00  1.41           C  
ATOM   1335  CE1 PHE A  85       9.343  19.122  -6.357  1.00  1.41           C  
ATOM   1336  CE2 PHE A  85       8.027  21.086  -6.316  1.00  1.41           C  
ATOM   1337  CZ  PHE A  85       8.822  20.206  -6.982  1.00  1.41           C  
ATOM   1338  H   PHE A  85       9.119  22.551  -3.013  1.00  1.41           H  
ATOM   1339  HA  PHE A  85       7.062  21.524  -2.661  1.00  1.41           H  
ATOM   1340 1HB  PHE A  85       8.878  19.056  -2.506  1.00  1.41           H  
ATOM   1341 2HB  PHE A  85       7.142  19.035  -2.821  1.00  1.41           H  
ATOM   1342  HD1 PHE A  85       9.491  18.074  -4.521  1.00  1.41           H  
ATOM   1343  HD2 PHE A  85       7.143  21.595  -4.459  1.00  1.41           H  
ATOM   1344  HE1 PHE A  85       9.977  18.429  -6.906  1.00  1.41           H  
ATOM   1345  HE2 PHE A  85       7.619  21.951  -6.842  1.00  1.41           H  
ATOM   1346  HZ  PHE A  85       9.043  20.383  -8.026  1.00  1.41           H  
ATOM   1347  N   ASP A  86       7.334  19.547  -0.318  1.00  1.61           N  
ATOM   1348  CA  ASP A  86       7.097  19.157   1.069  1.00  1.61           C  
ATOM   1349  C   ASP A  86       7.210  17.653   1.213  1.00  1.61           C  
ATOM   1350  O   ASP A  86       6.310  16.943   0.784  1.00  1.61           O  
ATOM   1351  CB  ASP A  86       5.724  19.607   1.575  1.00  1.61           C  
ATOM   1352  CG  ASP A  86       5.518  19.286   3.070  1.00  1.61           C  
ATOM   1353  OD1 ASP A  86       6.375  18.616   3.627  1.00  1.61           O  
ATOM   1354  OD2 ASP A  86       4.522  19.689   3.630  1.00  1.61           O  
ATOM   1355  H   ASP A  86       7.320  18.820  -1.010  1.00  1.61           H  
ATOM   1356  HA  ASP A  86       7.865  19.619   1.691  1.00  1.61           H  
ATOM   1357 1HB  ASP A  86       5.626  20.686   1.441  1.00  1.61           H  
ATOM   1358 2HB  ASP A  86       4.937  19.129   0.994  1.00  1.61           H  
ATOM   1359  N   LYS A  87       8.276  17.125   1.807  1.00  1.84           N  
ATOM   1360  CA  LYS A  87       8.419  15.663   1.867  1.00  1.84           C  
ATOM   1361  C   LYS A  87       7.236  14.966   2.572  1.00  1.84           C  
ATOM   1362  O   LYS A  87       6.944  13.799   2.298  1.00  1.84           O  
ATOM   1363  CB  LYS A  87       9.710  15.246   2.586  1.00  1.84           C  
ATOM   1364  CG  LYS A  87       9.693  15.461   4.113  1.00  1.84           C  
ATOM   1365  CD  LYS A  87      11.002  15.038   4.769  1.00  1.84           C  
ATOM   1366  CE  LYS A  87      10.966  15.235   6.300  1.00  1.84           C  
ATOM   1367  NZ  LYS A  87       9.994  14.301   6.998  1.00  1.84           N  
ATOM   1368  H   LYS A  87       8.988  17.732   2.193  1.00  1.84           H  
ATOM   1369  HA  LYS A  87       8.463  15.291   0.844  1.00  1.84           H  
ATOM   1370 1HB  LYS A  87       9.893  14.186   2.411  1.00  1.84           H  
ATOM   1371 2HB  LYS A  87      10.555  15.799   2.177  1.00  1.84           H  
ATOM   1372 1HG  LYS A  87       9.484  16.505   4.348  1.00  1.84           H  
ATOM   1373 2HG  LYS A  87       8.903  14.852   4.543  1.00  1.84           H  
ATOM   1374 1HD  LYS A  87      11.194  13.986   4.551  1.00  1.84           H  
ATOM   1375 2HD  LYS A  87      11.823  15.631   4.358  1.00  1.84           H  
ATOM   1376 1HE  LYS A  87      11.963  15.060   6.696  1.00  1.84           H  
ATOM   1377 2HE  LYS A  87      10.675  16.263   6.517  1.00  1.84           H  
ATOM   1378 1HZ  LYS A  87      10.015  14.475   7.987  1.00  1.84           H  
ATOM   1379 2HZ  LYS A  87       9.015  14.443   6.672  1.00  1.84           H  
ATOM   1380 3HZ  LYS A  87      10.250  13.348   6.821  1.00  1.84           H  
ATOM   1381  N   ASP A  88       6.511  15.688   3.439  1.00  2.11           N  
ATOM   1382  CA  ASP A  88       5.433  15.066   4.194  1.00  2.11           C  
ATOM   1383  C   ASP A  88       4.125  15.121   3.418  1.00  2.11           C  
ATOM   1384  O   ASP A  88       3.090  14.633   3.878  1.00  2.11           O  
ATOM   1385  CB  ASP A  88       5.293  15.723   5.568  1.00  2.11           C  
ATOM   1386  CG  ASP A  88       6.533  15.464   6.495  1.00  2.11           C  
ATOM   1387  OD1 ASP A  88       7.250  14.492   6.286  1.00  2.11           O  
ATOM   1388  OD2 ASP A  88       6.742  16.231   7.398  1.00  2.11           O  
ATOM   1389  H   ASP A  88       6.701  16.690   3.581  1.00  2.11           H  
ATOM   1390  HA  ASP A  88       5.684  14.018   4.353  1.00  2.11           H  
ATOM   1391 1HB  ASP A  88       5.180  16.807   5.427  1.00  2.11           H  
ATOM   1392 2HB  ASP A  88       4.392  15.359   6.062  1.00  2.11           H  
ATOM   1393  N   GLY A  89       4.184  15.703   2.224  1.00  2.40           N  
ATOM   1394  CA  GLY A  89       3.054  15.807   1.327  1.00  2.40           C  
ATOM   1395  C   GLY A  89       3.000  14.615   0.370  1.00  2.40           C  
ATOM   1396  O   GLY A  89       2.149  14.573  -0.514  1.00  2.40           O  
ATOM   1397  H   GLY A  89       5.065  16.096   1.900  1.00  2.40           H  
ATOM   1398 1HA  GLY A  89       2.132  15.863   1.904  1.00  2.40           H  
ATOM   1399 2HA  GLY A  89       3.140  16.731   0.757  1.00  2.40           H  
ATOM   1400  N   TYR A  90       3.902  13.645   0.546  1.00  2.69           N  
ATOM   1401  CA  TYR A  90       3.981  12.486  -0.333  1.00  2.69           C  
ATOM   1402  C   TYR A  90       3.554  11.214   0.417  1.00  2.69           C  
ATOM   1403  O   TYR A  90       3.603  11.180   1.642  1.00  2.69           O  
ATOM   1404  CB  TYR A  90       5.409  12.357  -0.863  1.00  2.69           C  
ATOM   1405  CG  TYR A  90       5.843  13.505  -1.755  1.00  2.69           C  
ATOM   1406  CD1 TYR A  90       6.383  14.636  -1.216  1.00  2.69           C  
ATOM   1407  CD2 TYR A  90       5.714  13.405  -3.095  1.00  2.69           C  
ATOM   1408  CE1 TYR A  90       6.802  15.680  -2.035  1.00  2.69           C  
ATOM   1409  CE2 TYR A  90       6.126  14.439  -3.927  1.00  2.69           C  
ATOM   1410  CZ  TYR A  90       6.663  15.565  -3.401  1.00  2.69           C  
ATOM   1411  OH  TYR A  90       7.066  16.578  -4.225  1.00  2.69           O  
ATOM   1412  H   TYR A  90       4.604  13.733   1.287  1.00  2.69           H  
ATOM   1413  HA  TYR A  90       3.310  12.644  -1.172  1.00  2.69           H  
ATOM   1414 1HB  TYR A  90       6.102  12.312  -0.017  1.00  2.69           H  
ATOM   1415 2HB  TYR A  90       5.519  11.438  -1.420  1.00  2.69           H  
ATOM   1416  HD1 TYR A  90       6.481  14.704  -0.146  1.00  2.69           H  
ATOM   1417  HD2 TYR A  90       5.295  12.507  -3.504  1.00  2.69           H  
ATOM   1418  HE1 TYR A  90       7.232  16.578  -1.599  1.00  2.69           H  
ATOM   1419  HE2 TYR A  90       6.020  14.348  -5.006  1.00  2.69           H  
ATOM   1420  HH  TYR A  90       6.992  16.298  -5.141  1.00  2.69           H  
ATOM   1421  N   PRO A  91       3.100  10.161  -0.291  1.00  2.88           N  
ATOM   1422  CA  PRO A  91       2.879   9.967  -1.725  1.00  2.88           C  
ATOM   1423  C   PRO A  91       1.760  10.718  -2.406  1.00  2.88           C  
ATOM   1424  O   PRO A  91       1.773  10.772  -3.619  1.00  2.88           O  
ATOM   1425  CB  PRO A  91       2.543   8.481  -1.812  1.00  2.88           C  
ATOM   1426  CG  PRO A  91       2.007   8.119  -0.454  1.00  2.88           C  
ATOM   1427  CD  PRO A  91       2.780   8.978   0.511  1.00  2.88           C  
ATOM   1428  HA  PRO A  91       3.822  10.156  -2.259  1.00  2.88           H  
ATOM   1429 1HB  PRO A  91       1.786   8.331  -2.597  1.00  2.88           H  
ATOM   1430 2HB  PRO A  91       3.402   7.916  -2.111  1.00  2.88           H  
ATOM   1431 1HG  PRO A  91       0.923   8.297  -0.413  1.00  2.88           H  
ATOM   1432 2HG  PRO A  91       2.160   7.041  -0.267  1.00  2.88           H  
ATOM   1433 1HD  PRO A  91       2.152   9.258   1.372  1.00  2.88           H  
ATOM   1434 2HD  PRO A  91       3.703   8.473   0.829  1.00  2.88           H  
ATOM   1435  N   ARG A  92       0.770  11.239  -1.676  1.00  2.90           N  
ATOM   1436  CA  ARG A  92      -0.360  11.968  -2.293  1.00  2.90           C  
ATOM   1437  C   ARG A  92      -0.613  11.558  -3.762  1.00  2.90           C  
ATOM   1438  O   ARG A  92      -0.669  12.417  -4.650  1.00  2.90           O  
ATOM   1439  CB  ARG A  92      -0.122  13.464  -2.201  1.00  2.90           C  
ATOM   1440  CG  ARG A  92      -1.218  14.350  -2.755  1.00  2.90           C  
ATOM   1441  CD  ARG A  92      -0.894  15.793  -2.538  1.00  2.90           C  
ATOM   1442  NE  ARG A  92      -1.919  16.682  -3.081  1.00  2.90           N  
ATOM   1443  CZ  ARG A  92      -1.860  18.029  -3.049  1.00  2.90           C  
ATOM   1444  NH1 ARG A  92      -0.826  18.629  -2.501  1.00  2.90           N  
ATOM   1445  NH2 ARG A  92      -2.841  18.748  -3.566  1.00  2.90           N  
ATOM   1446  H   ARG A  92       0.793  11.156  -0.669  1.00  2.90           H  
ATOM   1447  HA  ARG A  92      -1.251  11.775  -1.703  1.00  2.90           H  
ATOM   1448 1HB  ARG A  92      -0.040  13.726  -1.150  1.00  2.90           H  
ATOM   1449 2HB  ARG A  92       0.806  13.733  -2.667  1.00  2.90           H  
ATOM   1450 1HG  ARG A  92      -1.327  14.176  -3.824  1.00  2.90           H  
ATOM   1451 2HG  ARG A  92      -2.159  14.127  -2.248  1.00  2.90           H  
ATOM   1452 1HD  ARG A  92      -0.804  15.986  -1.468  1.00  2.90           H  
ATOM   1453 2HD  ARG A  92       0.052  16.024  -3.025  1.00  2.90           H  
ATOM   1454  HE  ARG A  92      -2.732  16.259  -3.507  1.00  2.90           H  
ATOM   1455 1HH1 ARG A  92      -0.076  18.079  -2.104  1.00  2.90           H  
ATOM   1456 2HH1 ARG A  92      -0.781  19.638  -2.476  1.00  2.90           H  
ATOM   1457 1HH2 ARG A  92      -3.636  18.289  -3.988  1.00  2.90           H  
ATOM   1458 2HH2 ARG A  92      -2.795  19.757  -3.541  1.00  2.90           H  
ATOM   1459  N   PRO A  93      -1.007  10.295  -4.008  1.00  2.69           N  
ATOM   1460  CA  PRO A  93      -0.615   9.413  -5.121  1.00  2.69           C  
ATOM   1461  C   PRO A  93      -0.582   9.989  -6.544  1.00  2.69           C  
ATOM   1462  O   PRO A  93       0.075   9.418  -7.417  1.00  2.69           O  
ATOM   1463  CB  PRO A  93      -1.699   8.329  -5.036  1.00  2.69           C  
ATOM   1464  CG  PRO A  93      -2.069   8.274  -3.579  1.00  2.69           C  
ATOM   1465  CD  PRO A  93      -1.997   9.693  -3.096  1.00  2.69           C  
ATOM   1466  HA  PRO A  93       0.363   8.980  -4.880  1.00  2.69           H  
ATOM   1467 1HB  PRO A  93      -2.544   8.595  -5.688  1.00  2.69           H  
ATOM   1468 2HB  PRO A  93      -1.295   7.378  -5.407  1.00  2.69           H  
ATOM   1469 1HG  PRO A  93      -3.074   7.839  -3.461  1.00  2.69           H  
ATOM   1470 2HG  PRO A  93      -1.373   7.615  -3.042  1.00  2.69           H  
ATOM   1471 1HD  PRO A  93      -2.968  10.203  -3.185  1.00  2.69           H  
ATOM   1472 2HD  PRO A  93      -1.630   9.667  -2.066  1.00  2.69           H  
ATOM   1473  N   LYS A  94      -1.335  11.042  -6.823  1.00  2.31           N  
ATOM   1474  CA  LYS A  94      -1.352  11.597  -8.171  1.00  2.31           C  
ATOM   1475  C   LYS A  94      -0.123  12.464  -8.398  1.00  2.31           C  
ATOM   1476  O   LYS A  94       0.405  12.545  -9.510  1.00  2.31           O  
ATOM   1477  CB  LYS A  94      -2.612  12.430  -8.389  1.00  2.31           C  
ATOM   1478  CG  LYS A  94      -3.911  11.631  -8.434  1.00  2.31           C  
ATOM   1479  CD  LYS A  94      -5.110  12.548  -8.660  1.00  2.31           C  
ATOM   1480  CE  LYS A  94      -6.416  11.767  -8.714  1.00  2.31           C  
ATOM   1481  NZ  LYS A  94      -7.590  12.664  -8.907  1.00  2.31           N  
ATOM   1482  H   LYS A  94      -1.820  11.521  -6.078  1.00  2.31           H  
ATOM   1483  HA  LYS A  94      -1.330  10.779  -8.892  1.00  2.31           H  
ATOM   1484 1HB  LYS A  94      -2.695  13.166  -7.588  1.00  2.31           H  
ATOM   1485 2HB  LYS A  94      -2.520  12.981  -9.324  1.00  2.31           H  
ATOM   1486 1HG  LYS A  94      -3.862  10.901  -9.243  1.00  2.31           H  
ATOM   1487 2HG  LYS A  94      -4.039  11.097  -7.492  1.00  2.31           H  
ATOM   1488 1HD  LYS A  94      -5.167  13.276  -7.848  1.00  2.31           H  
ATOM   1489 2HD  LYS A  94      -4.982  13.089  -9.598  1.00  2.31           H  
ATOM   1490 1HE  LYS A  94      -6.374  11.058  -9.539  1.00  2.31           H  
ATOM   1491 2HE  LYS A  94      -6.543  11.218  -7.781  1.00  2.31           H  
ATOM   1492 1HZ  LYS A  94      -8.435  12.112  -8.938  1.00  2.31           H  
ATOM   1493 2HZ  LYS A  94      -7.644  13.319  -8.139  1.00  2.31           H  
ATOM   1494 3HZ  LYS A  94      -7.487  13.171  -9.774  1.00  2.31           H  
ATOM   1495  N   LEU A  95       0.316  13.104  -7.318  1.00  1.87           N  
ATOM   1496  CA  LEU A  95       1.418  14.056  -7.318  1.00  1.87           C  
ATOM   1497  C   LEU A  95       1.453  14.846  -8.621  1.00  1.87           C  
ATOM   1498  O   LEU A  95       0.427  15.372  -9.057  1.00  1.87           O  
ATOM   1499  CB  LEU A  95       2.717  13.299  -7.094  1.00  1.87           C  
ATOM   1500  CG  LEU A  95       2.760  12.579  -5.807  1.00  1.87           C  
ATOM   1501  CD1 LEU A  95       3.998  11.702  -5.723  1.00  1.87           C  
ATOM   1502  CD2 LEU A  95       2.717  13.616  -4.717  1.00  1.87           C  
ATOM   1503  H   LEU A  95      -0.146  12.908  -6.432  1.00  1.87           H  
ATOM   1504  HA  LEU A  95       1.268  14.753  -6.495  1.00  1.87           H  
ATOM   1505 1HB  LEU A  95       2.861  12.617  -7.889  1.00  1.87           H  
ATOM   1506 2HB  LEU A  95       3.545  14.005  -7.073  1.00  1.87           H  
ATOM   1507  HG  LEU A  95       1.893  11.932  -5.721  1.00  1.87           H  
ATOM   1508 1HD1 LEU A  95       4.009  11.183  -4.771  1.00  1.87           H  
ATOM   1509 2HD1 LEU A  95       3.965  10.976  -6.508  1.00  1.87           H  
ATOM   1510 3HD1 LEU A  95       4.884  12.309  -5.821  1.00  1.87           H  
ATOM   1511 1HD2 LEU A  95       2.742  13.135  -3.749  1.00  1.87           H  
ATOM   1512 2HD2 LEU A  95       3.554  14.274  -4.812  1.00  1.87           H  
ATOM   1513 3HD2 LEU A  95       1.800  14.193  -4.815  1.00  1.87           H  
ATOM   1514  N   GLU A  96       2.637  14.950  -9.221  1.00  1.48           N  
ATOM   1515  CA  GLU A  96       2.781  15.568 -10.523  1.00  1.48           C  
ATOM   1516  C   GLU A  96       3.942  14.885 -11.276  1.00  1.48           C  
ATOM   1517  O   GLU A  96       5.037  14.780 -10.724  1.00  1.48           O  
ATOM   1518  CB  GLU A  96       3.058  17.064 -10.347  1.00  1.48           C  
ATOM   1519  CG  GLU A  96       3.235  17.897 -11.612  1.00  1.48           C  
ATOM   1520  CD  GLU A  96       1.981  18.152 -12.443  1.00  1.48           C  
ATOM   1521  OE1 GLU A  96       1.029  18.657 -11.905  1.00  1.48           O  
ATOM   1522  OE2 GLU A  96       2.005  17.881 -13.635  1.00  1.48           O  
ATOM   1523  H   GLU A  96       3.447  14.536  -8.795  1.00  1.48           H  
ATOM   1524  HA  GLU A  96       1.839  15.463 -11.044  1.00  1.48           H  
ATOM   1525 1HB  GLU A  96       2.261  17.516  -9.759  1.00  1.48           H  
ATOM   1526 2HB  GLU A  96       3.965  17.173  -9.789  1.00  1.48           H  
ATOM   1527 1HG  GLU A  96       3.653  18.835 -11.307  1.00  1.48           H  
ATOM   1528 2HG  GLU A  96       3.943  17.424 -12.222  1.00  1.48           H  
ATOM   1529  N   PRO A  97       3.766  14.472 -12.547  1.00  1.19           N  
ATOM   1530  CA  PRO A  97       4.790  13.922 -13.429  1.00  1.19           C  
ATOM   1531  C   PRO A  97       6.064  14.773 -13.509  1.00  1.19           C  
ATOM   1532  O   PRO A  97       7.150  14.238 -13.675  1.00  1.19           O  
ATOM   1533  CB  PRO A  97       4.048  13.831 -14.756  1.00  1.19           C  
ATOM   1534  CG  PRO A  97       2.614  13.595 -14.363  1.00  1.19           C  
ATOM   1535  CD  PRO A  97       2.407  14.425 -13.124  1.00  1.19           C  
ATOM   1536  HA  PRO A  97       5.049  12.918 -13.086  1.00  1.19           H  
ATOM   1537 1HB  PRO A  97       4.179  14.759 -15.320  1.00  1.19           H  
ATOM   1538 2HB  PRO A  97       4.474  13.015 -15.370  1.00  1.19           H  
ATOM   1539 1HG  PRO A  97       1.944  13.885 -15.185  1.00  1.19           H  
ATOM   1540 2HG  PRO A  97       2.449  12.522 -14.179  1.00  1.19           H  
ATOM   1541 1HD  PRO A  97       2.040  15.425 -13.381  1.00  1.19           H  
ATOM   1542 2HD  PRO A  97       1.718  13.870 -12.464  1.00  1.19           H  
ATOM   1543  N   ARG A  98       5.954  16.091 -13.317  1.00  1.00           N  
ATOM   1544  CA  ARG A  98       7.130  16.979 -13.364  1.00  1.00           C  
ATOM   1545  C   ARG A  98       8.149  16.618 -12.291  1.00  1.00           C  
ATOM   1546  O   ARG A  98       9.309  17.045 -12.350  1.00  1.00           O  
ATOM   1547  CB  ARG A  98       6.781  18.437 -13.079  1.00  1.00           C  
ATOM   1548  CG  ARG A  98       6.034  19.221 -14.128  1.00  1.00           C  
ATOM   1549  CD  ARG A  98       6.082  20.698 -13.797  1.00  1.00           C  
ATOM   1550  NE  ARG A  98       5.396  21.023 -12.544  1.00  1.00           N  
ATOM   1551  CZ  ARG A  98       4.091  21.358 -12.431  1.00  1.00           C  
ATOM   1552  NH1 ARG A  98       3.336  21.451 -13.501  1.00  1.00           N  
ATOM   1553  NH2 ARG A  98       3.568  21.591 -11.234  1.00  1.00           N  
ATOM   1554  H   ARG A  98       5.050  16.497 -13.173  1.00  1.00           H  
ATOM   1555  HA  ARG A  98       7.595  16.902 -14.341  1.00  1.00           H  
ATOM   1556 1HB  ARG A  98       6.187  18.482 -12.176  1.00  1.00           H  
ATOM   1557 2HB  ARG A  98       7.705  18.981 -12.878  1.00  1.00           H  
ATOM   1558 1HG  ARG A  98       6.514  19.075 -15.094  1.00  1.00           H  
ATOM   1559 2HG  ARG A  98       4.992  18.894 -14.170  1.00  1.00           H  
ATOM   1560 1HD  ARG A  98       7.124  20.999 -13.696  1.00  1.00           H  
ATOM   1561 2HD  ARG A  98       5.618  21.265 -14.600  1.00  1.00           H  
ATOM   1562  HE  ARG A  98       5.935  20.958 -11.693  1.00  1.00           H  
ATOM   1563 1HH1 ARG A  98       3.728  21.275 -14.410  1.00  1.00           H  
ATOM   1564 2HH1 ARG A  98       2.358  21.690 -13.408  1.00  1.00           H  
ATOM   1565 1HH2 ARG A  98       4.140  21.490 -10.395  1.00  1.00           H  
ATOM   1566 2HH2 ARG A  98       2.590  21.827 -11.152  1.00  1.00           H  
ATOM   1567  N   TYR A  99       7.711  15.948 -11.221  1.00  0.91           N  
ATOM   1568  CA  TYR A  99       8.604  15.642 -10.121  1.00  0.91           C  
ATOM   1569  C   TYR A  99       9.069  14.186 -10.211  1.00  0.91           C  
ATOM   1570  O   TYR A  99       9.772  13.696  -9.326  1.00  0.91           O  
ATOM   1571  CB  TYR A  99       7.858  15.852  -8.798  1.00  0.91           C  
ATOM   1572  CG  TYR A  99       7.183  17.231  -8.710  1.00  0.91           C  
ATOM   1573  CD1 TYR A  99       6.062  17.415  -7.910  1.00  0.91           C  
ATOM   1574  CD2 TYR A  99       7.628  18.271  -9.490  1.00  0.91           C  
ATOM   1575  CE1 TYR A  99       5.416  18.650  -7.889  1.00  0.91           C  
ATOM   1576  CE2 TYR A  99       6.985  19.490  -9.485  1.00  0.91           C  
ATOM   1577  CZ  TYR A  99       5.887  19.689  -8.693  1.00  0.91           C  
ATOM   1578  OH  TYR A  99       5.263  20.928  -8.683  1.00  0.91           O  
ATOM   1579  H   TYR A  99       6.746  15.606 -11.173  1.00  0.91           H  
ATOM   1580  HA  TYR A  99       9.481  16.290 -10.172  1.00  0.91           H  
ATOM   1581 1HB  TYR A  99       7.085  15.083  -8.693  1.00  0.91           H  
ATOM   1582 2HB  TYR A  99       8.550  15.751  -7.962  1.00  0.91           H  
ATOM   1583  HD1 TYR A  99       5.688  16.594  -7.299  1.00  0.91           H  
ATOM   1584  HD2 TYR A  99       8.491  18.132 -10.117  1.00  0.91           H  
ATOM   1585  HE1 TYR A  99       4.541  18.795  -7.256  1.00  0.91           H  
ATOM   1586  HE2 TYR A  99       7.360  20.300 -10.110  1.00  0.91           H  
ATOM   1587  HH  TYR A  99       5.871  21.592  -9.028  1.00  0.91           H  
ATOM   1588  N   TRP A 100       8.634  13.483 -11.271  1.00  0.88           N  
ATOM   1589  CA  TRP A 100       8.927  12.063 -11.435  1.00  0.88           C  
ATOM   1590  C   TRP A 100       9.825  11.726 -12.628  1.00  0.88           C  
ATOM   1591  O   TRP A 100       9.611  12.205 -13.759  1.00  0.88           O  
ATOM   1592  CB  TRP A 100       7.620  11.302 -11.699  1.00  0.88           C  
ATOM   1593  CG  TRP A 100       6.641  11.176 -10.612  1.00  0.88           C  
ATOM   1594  CD1 TRP A 100       6.804  11.386  -9.295  1.00  0.88           C  
ATOM   1595  CD2 TRP A 100       5.253  10.811 -10.799  1.00  0.88           C  
ATOM   1596  NE1 TRP A 100       5.627  11.151  -8.637  1.00  0.88           N  
ATOM   1597  CE2 TRP A 100       4.668  10.796  -9.554  1.00  0.88           C  
ATOM   1598  CE3 TRP A 100       4.483  10.487 -11.922  1.00  0.88           C  
ATOM   1599  CZ2 TRP A 100       3.322  10.467  -9.380  1.00  0.88           C  
ATOM   1600  CZ3 TRP A 100       3.144  10.179 -11.749  1.00  0.88           C  
ATOM   1601  CH2 TRP A 100       2.583  10.167 -10.505  1.00  0.88           C  
ATOM   1602  H   TRP A 100       8.082  13.937 -11.990  1.00  0.88           H  
ATOM   1603  HA  TRP A 100       9.400  11.697 -10.528  1.00  0.88           H  
ATOM   1604 1HB  TRP A 100       7.111  11.787 -12.511  1.00  0.88           H  
ATOM   1605 2HB  TRP A 100       7.868  10.293 -12.041  1.00  0.88           H  
ATOM   1606  HD1 TRP A 100       7.732  11.680  -8.838  1.00  0.88           H  
ATOM   1607  HE1 TRP A 100       5.478  11.226  -7.648  1.00  0.88           H  
ATOM   1608  HE3 TRP A 100       4.930  10.493 -12.919  1.00  0.88           H  
ATOM   1609  HZ2 TRP A 100       2.837  10.441  -8.403  1.00  0.88           H  
ATOM   1610  HZ3 TRP A 100       2.552   9.939 -12.630  1.00  0.88           H  
ATOM   1611  HH2 TRP A 100       1.525   9.918 -10.393  1.00  0.88           H  
ATOM   1612  N   PHE A 101      10.727  10.785 -12.387  1.00  0.90           N  
ATOM   1613  CA  PHE A 101      11.601  10.253 -13.415  1.00  0.90           C  
ATOM   1614  C   PHE A 101      11.389   8.760 -13.476  1.00  0.90           C  
ATOM   1615  O   PHE A 101      10.967   8.162 -12.502  1.00  0.90           O  
ATOM   1616  CB  PHE A 101      13.069  10.561 -13.110  1.00  0.90           C  
ATOM   1617  CG  PHE A 101      13.399  12.004 -13.100  1.00  0.90           C  
ATOM   1618  CD1 PHE A 101      13.308  12.745 -11.931  1.00  0.90           C  
ATOM   1619  CD2 PHE A 101      13.788  12.638 -14.265  1.00  0.90           C  
ATOM   1620  CE1 PHE A 101      13.615  14.085 -11.927  1.00  0.90           C  
ATOM   1621  CE2 PHE A 101      14.082  13.975 -14.265  1.00  0.90           C  
ATOM   1622  CZ  PHE A 101      14.003  14.697 -13.096  1.00  0.90           C  
ATOM   1623  H   PHE A 101      10.845  10.459 -11.426  1.00  0.90           H  
ATOM   1624  HA  PHE A 101      11.332  10.687 -14.375  1.00  0.90           H  
ATOM   1625 1HB  PHE A 101      13.335  10.148 -12.146  1.00  0.90           H  
ATOM   1626 2HB  PHE A 101      13.698  10.072 -13.858  1.00  0.90           H  
ATOM   1627  HD1 PHE A 101      12.991  12.256 -11.007  1.00  0.90           H  
ATOM   1628  HD2 PHE A 101      13.856  12.061 -15.190  1.00  0.90           H  
ATOM   1629  HE1 PHE A 101      13.543  14.658 -10.999  1.00  0.90           H  
ATOM   1630  HE2 PHE A 101      14.383  14.464 -15.184  1.00  0.90           H  
ATOM   1631  HZ  PHE A 101      14.242  15.752 -13.108  1.00  0.90           H  
ATOM   1632  N   LEU A 102      11.630   8.134 -14.597  1.00  0.96           N  
ATOM   1633  CA  LEU A 102      11.506   6.693 -14.637  1.00  0.96           C  
ATOM   1634  C   LEU A 102      12.882   6.102 -14.517  1.00  0.96           C  
ATOM   1635  O   LEU A 102      13.769   6.437 -15.303  1.00  0.96           O  
ATOM   1636  CB  LEU A 102      10.856   6.258 -15.935  1.00  0.96           C  
ATOM   1637  CG  LEU A 102       9.530   6.908 -16.235  1.00  0.96           C  
ATOM   1638  CD1 LEU A 102       9.056   6.460 -17.590  1.00  0.96           C  
ATOM   1639  CD2 LEU A 102       8.540   6.540 -15.144  1.00  0.96           C  
ATOM   1640  H   LEU A 102      11.946   8.651 -15.403  1.00  0.96           H  
ATOM   1641  HA  LEU A 102      10.907   6.345 -13.799  1.00  0.96           H  
ATOM   1642 1HB  LEU A 102      11.526   6.457 -16.744  1.00  0.96           H  
ATOM   1643 2HB  LEU A 102      10.695   5.187 -15.890  1.00  0.96           H  
ATOM   1644  HG  LEU A 102       9.658   7.991 -16.270  1.00  0.96           H  
ATOM   1645 1HD1 LEU A 102       8.105   6.940 -17.819  1.00  0.96           H  
ATOM   1646 2HD1 LEU A 102       9.799   6.742 -18.344  1.00  0.96           H  
ATOM   1647 3HD1 LEU A 102       8.927   5.383 -17.588  1.00  0.96           H  
ATOM   1648 1HD2 LEU A 102       7.578   7.007 -15.348  1.00  0.96           H  
ATOM   1649 2HD2 LEU A 102       8.419   5.453 -15.110  1.00  0.96           H  
ATOM   1650 3HD2 LEU A 102       8.916   6.894 -14.198  1.00  0.96           H  
ATOM   1651  N   LEU A 103      13.098   5.263 -13.526  1.00  1.05           N  
ATOM   1652  CA  LEU A 103      14.406   4.666 -13.360  1.00  1.05           C  
ATOM   1653  C   LEU A 103      14.415   3.292 -14.003  1.00  1.05           C  
ATOM   1654  O   LEU A 103      13.599   2.424 -13.674  1.00  1.05           O  
ATOM   1655  CB  LEU A 103      14.768   4.578 -11.879  1.00  1.05           C  
ATOM   1656  CG  LEU A 103      16.092   3.967 -11.531  1.00  1.05           C  
ATOM   1657  CD1 LEU A 103      17.171   4.827 -12.074  1.00  1.05           C  
ATOM   1658  CD2 LEU A 103      16.215   3.882 -10.027  1.00  1.05           C  
ATOM   1659  H   LEU A 103      12.361   5.031 -12.864  1.00  1.05           H  
ATOM   1660  HA  LEU A 103      15.147   5.287 -13.859  1.00  1.05           H  
ATOM   1661 1HB  LEU A 103      14.771   5.583 -11.479  1.00  1.05           H  
ATOM   1662 2HB  LEU A 103      13.988   4.014 -11.365  1.00  1.05           H  
ATOM   1663  HG  LEU A 103      16.177   2.973 -11.971  1.00  1.05           H  
ATOM   1664 1HD1 LEU A 103      18.114   4.399 -11.798  1.00  1.05           H  
ATOM   1665 2HD1 LEU A 103      17.091   4.896 -13.160  1.00  1.05           H  
ATOM   1666 3HD1 LEU A 103      17.083   5.799 -11.645  1.00  1.05           H  
ATOM   1667 1HD2 LEU A 103      17.182   3.450  -9.763  1.00  1.05           H  
ATOM   1668 2HD2 LEU A 103      16.135   4.878  -9.606  1.00  1.05           H  
ATOM   1669 3HD2 LEU A 103      15.414   3.256  -9.630  1.00  1.05           H  
ATOM   1670  N   ILE A 104      15.323   3.115 -14.950  1.00  1.17           N  
ATOM   1671  CA  ILE A 104      15.420   1.857 -15.662  1.00  1.17           C  
ATOM   1672  C   ILE A 104      16.780   1.250 -15.411  1.00  1.17           C  
ATOM   1673  O   ILE A 104      17.798   1.912 -15.571  1.00  1.17           O  
ATOM   1674  CB  ILE A 104      15.273   2.069 -17.177  1.00  1.17           C  
ATOM   1675  CG1 ILE A 104      13.987   2.776 -17.462  1.00  1.17           C  
ATOM   1676  CG2 ILE A 104      15.311   0.728 -17.896  1.00  1.17           C  
ATOM   1677  CD1 ILE A 104      14.166   4.255 -17.588  1.00  1.17           C  
ATOM   1678  H   ILE A 104      15.931   3.891 -15.196  1.00  1.17           H  
ATOM   1679  HA  ILE A 104      14.656   1.176 -15.310  1.00  1.17           H  
ATOM   1680  HB  ILE A 104      16.078   2.696 -17.533  1.00  1.17           H  
ATOM   1681 1HG1 ILE A 104      13.565   2.401 -18.382  1.00  1.17           H  
ATOM   1682 2HG1 ILE A 104      13.293   2.589 -16.650  1.00  1.17           H  
ATOM   1683 1HG2 ILE A 104      15.210   0.886 -18.968  1.00  1.17           H  
ATOM   1684 2HG2 ILE A 104      16.256   0.228 -17.694  1.00  1.17           H  
ATOM   1685 3HG2 ILE A 104      14.491   0.102 -17.542  1.00  1.17           H  
ATOM   1686 1HD1 ILE A 104      13.208   4.733 -17.783  1.00  1.17           H  
ATOM   1687 2HD1 ILE A 104      14.580   4.641 -16.678  1.00  1.17           H  
ATOM   1688 3HD1 ILE A 104      14.849   4.468 -18.405  1.00  1.17           H  
ATOM   1689  N   LYS A 105      16.801   0.008 -14.941  1.00  1.27           N  
ATOM   1690  CA  LYS A 105      18.080  -0.654 -14.721  1.00  1.27           C  
ATOM   1691  C   LYS A 105      18.441  -1.458 -15.965  1.00  1.27           C  
ATOM   1692  O   LYS A 105      17.612  -2.206 -16.488  1.00  1.27           O  
ATOM   1693  CB  LYS A 105      18.042  -1.528 -13.476  1.00  1.27           C  
ATOM   1694  CG  LYS A 105      19.395  -2.176 -13.103  1.00  1.27           C  
ATOM   1695  CD  LYS A 105      19.269  -2.937 -11.783  1.00  1.27           C  
ATOM   1696  CE  LYS A 105      20.611  -3.460 -11.247  1.00  1.27           C  
ATOM   1697  NZ  LYS A 105      21.201  -4.557 -12.079  1.00  1.27           N  
ATOM   1698  H   LYS A 105      15.936  -0.490 -14.783  1.00  1.27           H  
ATOM   1699  HA  LYS A 105      18.856   0.095 -14.578  1.00  1.27           H  
ATOM   1700 1HB  LYS A 105      17.720  -0.927 -12.627  1.00  1.27           H  
ATOM   1701 2HB  LYS A 105      17.315  -2.325 -13.613  1.00  1.27           H  
ATOM   1702 1HG  LYS A 105      19.712  -2.864 -13.891  1.00  1.27           H  
ATOM   1703 2HG  LYS A 105      20.158  -1.396 -13.007  1.00  1.27           H  
ATOM   1704 1HD  LYS A 105      18.826  -2.281 -11.035  1.00  1.27           H  
ATOM   1705 2HD  LYS A 105      18.605  -3.787 -11.930  1.00  1.27           H  
ATOM   1706 1HE  LYS A 105      21.324  -2.635 -11.197  1.00  1.27           H  
ATOM   1707 2HE  LYS A 105      20.442  -3.842 -10.242  1.00  1.27           H  
ATOM   1708 1HZ  LYS A 105      22.061  -4.862 -11.658  1.00  1.27           H  
ATOM   1709 2HZ  LYS A 105      20.560  -5.331 -12.124  1.00  1.27           H  
ATOM   1710 3HZ  LYS A 105      21.417  -4.238 -13.039  1.00  1.27           H  
ATOM   1711  N   LEU A 106      19.652  -1.266 -16.463  1.00  1.35           N  
ATOM   1712  CA  LEU A 106      20.137  -1.959 -17.641  1.00  1.35           C  
ATOM   1713  C   LEU A 106      21.448  -2.653 -17.300  1.00  1.35           C  
ATOM   1714  O   LEU A 106      22.488  -2.006 -17.138  1.00  1.35           O  
ATOM   1715  CB  LEU A 106      20.370  -0.963 -18.781  1.00  1.35           C  
ATOM   1716  CG  LEU A 106      19.131  -0.196 -19.239  1.00  1.35           C  
ATOM   1717  CD1 LEU A 106      19.071   1.134 -18.471  1.00  1.35           C  
ATOM   1718  CD2 LEU A 106      19.180   0.010 -20.716  1.00  1.35           C  
ATOM   1719  H   LEU A 106      20.274  -0.635 -15.975  1.00  1.35           H  
ATOM   1720  HA  LEU A 106      19.409  -2.710 -17.946  1.00  1.35           H  
ATOM   1721 1HB  LEU A 106      21.109  -0.233 -18.451  1.00  1.35           H  
ATOM   1722 2HB  LEU A 106      20.775  -1.502 -19.639  1.00  1.35           H  
ATOM   1723  HG  LEU A 106      18.234  -0.765 -18.986  1.00  1.35           H  
ATOM   1724 1HD1 LEU A 106      18.185   1.688 -18.765  1.00  1.35           H  
ATOM   1725 2HD1 LEU A 106      19.040   0.941 -17.416  1.00  1.35           H  
ATOM   1726 3HD1 LEU A 106      19.956   1.725 -18.692  1.00  1.35           H  
ATOM   1727 1HD2 LEU A 106      18.295   0.560 -21.039  1.00  1.35           H  
ATOM   1728 2HD2 LEU A 106      20.066   0.566 -20.962  1.00  1.35           H  
ATOM   1729 3HD2 LEU A 106      19.210  -0.957 -21.216  1.00  1.35           H  
ATOM   1730  N   ASP A 107      21.430  -3.972 -17.221  1.00  1.36           N  
ATOM   1731  CA  ASP A 107      22.622  -4.695 -16.792  1.00  1.36           C  
ATOM   1732  C   ASP A 107      23.178  -4.065 -15.490  1.00  1.36           C  
ATOM   1733  O   ASP A 107      22.484  -4.057 -14.462  1.00  1.36           O  
ATOM   1734  CB  ASP A 107      23.675  -4.718 -17.914  1.00  1.36           C  
ATOM   1735  CG  ASP A 107      23.184  -5.474 -19.166  1.00  1.36           C  
ATOM   1736  OD1 ASP A 107      22.529  -6.479 -19.015  1.00  1.36           O  
ATOM   1737  OD2 ASP A 107      23.462  -5.025 -20.252  1.00  1.36           O  
ATOM   1738  H   ASP A 107      20.570  -4.473 -17.406  1.00  1.36           H  
ATOM   1739  HA  ASP A 107      22.344  -5.726 -16.576  1.00  1.36           H  
ATOM   1740 1HB  ASP A 107      23.952  -3.707 -18.208  1.00  1.36           H  
ATOM   1741 2HB  ASP A 107      24.575  -5.219 -17.557  1.00  1.36           H  
ATOM   1742  N   GLY A 108      24.422  -3.558 -15.520  1.00  1.32           N  
ATOM   1743  CA  GLY A 108      25.081  -2.979 -14.339  1.00  1.32           C  
ATOM   1744  C   GLY A 108      24.884  -1.465 -14.147  1.00  1.32           C  
ATOM   1745  O   GLY A 108      25.506  -0.867 -13.266  1.00  1.32           O  
ATOM   1746  H   GLY A 108      24.930  -3.568 -16.390  1.00  1.32           H  
ATOM   1747 1HA  GLY A 108      24.726  -3.498 -13.450  1.00  1.32           H  
ATOM   1748 2HA  GLY A 108      26.148  -3.187 -14.404  1.00  1.32           H  
ATOM   1749  N   TYR A 109      24.050  -0.848 -14.979  1.00  1.25           N  
ATOM   1750  CA  TYR A 109      23.826   0.600 -14.961  1.00  1.25           C  
ATOM   1751  C   TYR A 109      22.360   1.003 -14.905  1.00  1.25           C  
ATOM   1752  O   TYR A 109      21.463   0.168 -14.981  1.00  1.25           O  
ATOM   1753  CB  TYR A 109      24.438   1.263 -16.174  1.00  1.25           C  
ATOM   1754  CG  TYR A 109      25.931   1.162 -16.295  1.00  1.25           C  
ATOM   1755  CD1 TYR A 109      26.509   0.100 -16.964  1.00  1.25           C  
ATOM   1756  CD2 TYR A 109      26.727   2.162 -15.752  1.00  1.25           C  
ATOM   1757  CE1 TYR A 109      27.882   0.038 -17.089  1.00  1.25           C  
ATOM   1758  CE2 TYR A 109      28.092   2.105 -15.875  1.00  1.25           C  
ATOM   1759  CZ  TYR A 109      28.674   1.047 -16.541  1.00  1.25           C  
ATOM   1760  OH  TYR A 109      30.042   0.984 -16.668  1.00  1.25           O  
ATOM   1761  H   TYR A 109      23.557  -1.399 -15.680  1.00  1.25           H  
ATOM   1762  HA  TYR A 109      24.299   1.012 -14.069  1.00  1.25           H  
ATOM   1763 1HB  TYR A 109      23.991   0.844 -17.079  1.00  1.25           H  
ATOM   1764 2HB  TYR A 109      24.185   2.318 -16.142  1.00  1.25           H  
ATOM   1765  HD1 TYR A 109      25.882  -0.682 -17.395  1.00  1.25           H  
ATOM   1766  HD2 TYR A 109      26.265   2.998 -15.229  1.00  1.25           H  
ATOM   1767  HE1 TYR A 109      28.345  -0.795 -17.616  1.00  1.25           H  
ATOM   1768  HE2 TYR A 109      28.710   2.895 -15.447  1.00  1.25           H  
ATOM   1769  HH  TYR A 109      30.440   1.737 -16.222  1.00  1.25           H  
ATOM   1770  N   HIS A 110      22.130   2.301 -14.740  1.00  1.15           N  
ATOM   1771  CA  HIS A 110      20.798   2.868 -14.688  1.00  1.15           C  
ATOM   1772  C   HIS A 110      20.589   4.047 -15.651  1.00  1.15           C  
ATOM   1773  O   HIS A 110      21.534   4.728 -16.058  1.00  1.15           O  
ATOM   1774  CB  HIS A 110      20.506   3.356 -13.286  1.00  1.15           C  
ATOM   1775  CG  HIS A 110      20.480   2.303 -12.231  1.00  1.15           C  
ATOM   1776  ND1 HIS A 110      21.632   1.804 -11.649  1.00  1.15           N  
ATOM   1777  CD2 HIS A 110      19.452   1.644 -11.651  1.00  1.15           C  
ATOM   1778  CE1 HIS A 110      21.310   0.894 -10.752  1.00  1.15           C  
ATOM   1779  NE2 HIS A 110      19.995   0.777 -10.731  1.00  1.15           N  
ATOM   1780  H   HIS A 110      22.911   2.932 -14.633  1.00  1.15           H  
ATOM   1781  HA  HIS A 110      20.079   2.101 -14.946  1.00  1.15           H  
ATOM   1782 1HB  HIS A 110      21.291   4.041 -13.017  1.00  1.15           H  
ATOM   1783 2HB  HIS A 110      19.581   3.886 -13.301  1.00  1.15           H  
ATOM   1784  HD2 HIS A 110      18.393   1.778 -11.868  1.00  1.15           H  
ATOM   1785  HE1 HIS A 110      22.012   0.333 -10.135  1.00  1.15           H  
ATOM   1786  HE2 HIS A 110      19.467   0.154 -10.139  1.00  1.15           H  
ATOM   1787  N   HIS A 111      19.322   4.286 -16.001  1.00  1.07           N  
ATOM   1788  CA  HIS A 111      18.894   5.412 -16.843  1.00  1.07           C  
ATOM   1789  C   HIS A 111      17.699   6.167 -16.240  1.00  1.07           C  
ATOM   1790  O   HIS A 111      16.752   5.533 -15.778  1.00  1.07           O  
ATOM   1791  CB  HIS A 111      18.577   4.879 -18.245  1.00  1.07           C  
ATOM   1792  CG  HIS A 111      18.093   5.851 -19.265  1.00  1.07           C  
ATOM   1793  ND1 HIS A 111      17.182   5.496 -20.240  1.00  1.07           N  
ATOM   1794  CD2 HIS A 111      18.385   7.147 -19.487  1.00  1.07           C  
ATOM   1795  CE1 HIS A 111      16.959   6.525 -21.023  1.00  1.07           C  
ATOM   1796  NE2 HIS A 111      17.674   7.533 -20.594  1.00  1.07           N  
ATOM   1797  H   HIS A 111      18.620   3.620 -15.686  1.00  1.07           H  
ATOM   1798  HA  HIS A 111      19.715   6.123 -16.936  1.00  1.07           H  
ATOM   1799 1HB  HIS A 111      19.474   4.404 -18.637  1.00  1.07           H  
ATOM   1800 2HB  HIS A 111      17.829   4.105 -18.158  1.00  1.07           H  
ATOM   1801  HD1 HIS A 111      16.755   4.601 -20.367  1.00  1.07           H  
ATOM   1802  HD2 HIS A 111      19.047   7.857 -18.985  1.00  1.07           H  
ATOM   1803  HE1 HIS A 111      16.265   6.442 -21.860  1.00  1.07           H  
ATOM   1804  N   PHE A 112      17.778   7.514 -16.158  1.00  1.01           N  
ATOM   1805  CA  PHE A 112      16.652   8.328 -15.660  1.00  1.01           C  
ATOM   1806  C   PHE A 112      15.887   9.035 -16.770  1.00  1.01           C  
ATOM   1807  O   PHE A 112      16.372  10.037 -17.315  1.00  1.01           O  
ATOM   1808  CB  PHE A 112      17.058   9.491 -14.757  1.00  1.01           C  
ATOM   1809  CG  PHE A 112      17.608   9.257 -13.433  1.00  1.01           C  
ATOM   1810  CD1 PHE A 112      18.875   9.702 -13.140  1.00  1.01           C  
ATOM   1811  CD2 PHE A 112      16.868   8.639 -12.459  1.00  1.01           C  
ATOM   1812  CE1 PHE A 112      19.397   9.549 -11.900  1.00  1.01           C  
ATOM   1813  CE2 PHE A 112      17.392   8.467 -11.211  1.00  1.01           C  
ATOM   1814  CZ  PHE A 112      18.664   8.926 -10.920  1.00  1.01           C  
ATOM   1815  H   PHE A 112      18.605   7.979 -16.506  1.00  1.01           H  
ATOM   1816  HA  PHE A 112      15.959   7.675 -15.127  1.00  1.01           H  
ATOM   1817 1HB  PHE A 112      17.786  10.084 -15.296  1.00  1.01           H  
ATOM   1818 2HB  PHE A 112      16.185  10.134 -14.630  1.00  1.01           H  
ATOM   1819  HD1 PHE A 112      19.459  10.201 -13.915  1.00  1.01           H  
ATOM   1820  HD2 PHE A 112      15.858   8.288 -12.690  1.00  1.01           H  
ATOM   1821  HE1 PHE A 112      20.391   9.912 -11.707  1.00  1.01           H  
ATOM   1822  HE2 PHE A 112      16.798   7.976 -10.452  1.00  1.01           H  
ATOM   1823  HZ  PHE A 112      19.085   8.799  -9.929  1.00  1.01           H  
ATOM   1824  N   GLU A 113      14.683   8.573 -17.071  1.00  0.98           N  
ATOM   1825  CA  GLU A 113      13.886   9.204 -18.125  1.00  0.98           C  
ATOM   1826  C   GLU A 113      12.905  10.180 -17.497  1.00  0.98           C  
ATOM   1827  O   GLU A 113      12.391   9.941 -16.415  1.00  0.98           O  
ATOM   1828  CB  GLU A 113      13.116   8.164 -18.943  1.00  0.98           C  
ATOM   1829  CG  GLU A 113      13.954   7.234 -19.744  1.00  0.98           C  
ATOM   1830  CD  GLU A 113      13.153   6.141 -20.469  1.00  0.98           C  
ATOM   1831  OE1 GLU A 113      12.032   5.868 -20.079  1.00  0.98           O  
ATOM   1832  OE2 GLU A 113      13.675   5.579 -21.405  1.00  0.98           O  
ATOM   1833  H   GLU A 113      14.325   7.758 -16.569  1.00  0.98           H  
ATOM   1834  HA  GLU A 113      14.546   9.755 -18.794  1.00  0.98           H  
ATOM   1835 1HB  GLU A 113      12.512   7.578 -18.290  1.00  0.98           H  
ATOM   1836 2HB  GLU A 113      12.441   8.679 -19.630  1.00  0.98           H  
ATOM   1837 1HG  GLU A 113      14.480   7.832 -20.485  1.00  0.98           H  
ATOM   1838 2HG  GLU A 113      14.695   6.784 -19.088  1.00  0.98           H  
ATOM   1839  N   SER A 114      12.581  11.260 -18.163  1.00  0.99           N  
ATOM   1840  CA  SER A 114      11.544  12.124 -17.600  1.00  0.99           C  
ATOM   1841  C   SER A 114      10.162  11.555 -17.873  1.00  0.99           C  
ATOM   1842  O   SER A 114       9.808  11.298 -19.023  1.00  0.99           O  
ATOM   1843  CB  SER A 114      11.665  13.499 -18.159  1.00  0.99           C  
ATOM   1844  OG  SER A 114      12.814  14.113 -17.687  1.00  0.99           O  
ATOM   1845  H   SER A 114      13.030  11.474 -19.054  1.00  0.99           H  
ATOM   1846  HA  SER A 114      11.682  12.182 -16.519  1.00  0.99           H  
ATOM   1847 1HB  SER A 114      11.701  13.416 -19.226  1.00  0.99           H  
ATOM   1848 2HB  SER A 114      10.810  14.056 -17.927  1.00  0.99           H  
ATOM   1849  HG  SER A 114      12.714  14.154 -16.730  1.00  0.99           H  
ATOM   1850  N   SER A 115       9.358  11.357 -16.830  1.00  1.01           N  
ATOM   1851  CA  SER A 115       8.057  10.734 -17.057  1.00  1.01           C  
ATOM   1852  C   SER A 115       7.028  11.628 -17.759  1.00  1.01           C  
ATOM   1853  O   SER A 115       6.088  11.120 -18.368  1.00  1.01           O  
ATOM   1854  CB  SER A 115       7.479  10.266 -15.741  1.00  1.01           C  
ATOM   1855  OG  SER A 115       7.135  11.338 -14.944  1.00  1.01           O  
ATOM   1856  H   SER A 115       9.640  11.610 -15.877  1.00  1.01           H  
ATOM   1857  HA  SER A 115       8.219   9.857 -17.683  1.00  1.01           H  
ATOM   1858 1HB  SER A 115       6.604   9.648 -15.924  1.00  1.01           H  
ATOM   1859 2HB  SER A 115       8.212   9.656 -15.220  1.00  1.01           H  
ATOM   1860  HG  SER A 115       7.969  11.820 -14.767  1.00  1.01           H  
ATOM   1861  N   LYS A 116       7.216  12.950 -17.724  1.00  1.05           N  
ATOM   1862  CA  LYS A 116       6.241  13.851 -18.335  1.00  1.05           C  
ATOM   1863  C   LYS A 116       6.436  14.043 -19.842  1.00  1.05           C  
ATOM   1864  O   LYS A 116       5.465  14.224 -20.573  1.00  1.05           O  
ATOM   1865  CB  LYS A 116       6.253  15.214 -17.651  1.00  1.05           C  
ATOM   1866  CG  LYS A 116       5.152  16.158 -18.096  1.00  1.05           C  
ATOM   1867  CD  LYS A 116       5.147  17.412 -17.240  1.00  1.05           C  
ATOM   1868  CE  LYS A 116       4.061  18.397 -17.672  1.00  1.05           C  
ATOM   1869  NZ  LYS A 116       2.673  17.895 -17.352  1.00  1.05           N  
ATOM   1870  H   LYS A 116       7.996  13.326 -17.195  1.00  1.05           H  
ATOM   1871  HA  LYS A 116       5.250  13.418 -18.193  1.00  1.05           H  
ATOM   1872 1HB  LYS A 116       6.234  15.099 -16.570  1.00  1.05           H  
ATOM   1873 2HB  LYS A 116       7.152  15.713 -17.906  1.00  1.05           H  
ATOM   1874 1HG  LYS A 116       5.325  16.440 -19.137  1.00  1.05           H  
ATOM   1875 2HG  LYS A 116       4.184  15.662 -18.025  1.00  1.05           H  
ATOM   1876 1HD  LYS A 116       4.976  17.131 -16.198  1.00  1.05           H  
ATOM   1877 2HD  LYS A 116       6.119  17.898 -17.308  1.00  1.05           H  
ATOM   1878 1HE  LYS A 116       4.221  19.345 -17.159  1.00  1.05           H  
ATOM   1879 2HE  LYS A 116       4.140  18.559 -18.747  1.00  1.05           H  
ATOM   1880 1HZ  LYS A 116       1.990  18.575 -17.653  1.00  1.05           H  
ATOM   1881 2HZ  LYS A 116       2.507  17.021 -17.829  1.00  1.05           H  
ATOM   1882 3HZ  LYS A 116       2.581  17.752 -16.341  1.00  1.05           H  
ATOM   1883  N   TYR A 117       7.688  14.063 -20.302  1.00  1.09           N  
ATOM   1884  CA  TYR A 117       7.958  14.393 -21.702  1.00  1.09           C  
ATOM   1885  C   TYR A 117       8.360  13.216 -22.608  1.00  1.09           C  
ATOM   1886  O   TYR A 117       8.877  13.425 -23.709  1.00  1.09           O  
ATOM   1887  CB  TYR A 117       8.966  15.536 -21.768  1.00  1.09           C  
ATOM   1888  CG  TYR A 117       8.399  16.796 -21.138  1.00  1.09           C  
ATOM   1889  CD1 TYR A 117       8.860  17.231 -19.916  1.00  1.09           C  
ATOM   1890  CD2 TYR A 117       7.383  17.484 -21.776  1.00  1.09           C  
ATOM   1891  CE1 TYR A 117       8.315  18.360 -19.333  1.00  1.09           C  
ATOM   1892  CE2 TYR A 117       6.836  18.608 -21.198  1.00  1.09           C  
ATOM   1893  CZ  TYR A 117       7.292  19.050 -19.982  1.00  1.09           C  
ATOM   1894  OH  TYR A 117       6.731  20.189 -19.408  1.00  1.09           O  
ATOM   1895  H   TYR A 117       8.451  13.871 -19.670  1.00  1.09           H  
ATOM   1896  HA  TYR A 117       7.033  14.785 -22.124  1.00  1.09           H  
ATOM   1897 1HB  TYR A 117       9.863  15.264 -21.225  1.00  1.09           H  
ATOM   1898 2HB  TYR A 117       9.241  15.747 -22.801  1.00  1.09           H  
ATOM   1899  HD1 TYR A 117       9.654  16.682 -19.421  1.00  1.09           H  
ATOM   1900  HD2 TYR A 117       7.013  17.132 -22.737  1.00  1.09           H  
ATOM   1901  HE1 TYR A 117       8.681  18.698 -18.374  1.00  1.09           H  
ATOM   1902  HE2 TYR A 117       6.034  19.144 -21.706  1.00  1.09           H  
ATOM   1903  HH  TYR A 117       5.952  20.452 -19.922  1.00  1.09           H  
ATOM   1904  N   GLU A 118       8.135  11.984 -22.143  1.00  1.11           N  
ATOM   1905  CA  GLU A 118       8.307  10.725 -22.906  1.00  1.11           C  
ATOM   1906  C   GLU A 118       9.716  10.313 -23.380  1.00  1.11           C  
ATOM   1907  O   GLU A 118      10.131   9.178 -23.151  1.00  1.11           O  
ATOM   1908  CB  GLU A 118       7.379  10.726 -24.130  1.00  1.11           C  
ATOM   1909  CG  GLU A 118       5.889  10.664 -23.784  1.00  1.11           C  
ATOM   1910  CD  GLU A 118       4.981  10.679 -25.000  1.00  1.11           C  
ATOM   1911  OE1 GLU A 118       5.475  10.829 -26.092  1.00  1.11           O  
ATOM   1912  OE2 GLU A 118       3.793  10.537 -24.828  1.00  1.11           O  
ATOM   1913  H   GLU A 118       7.762  11.914 -21.202  1.00  1.11           H  
ATOM   1914  HA  GLU A 118       7.959   9.924 -22.256  1.00  1.11           H  
ATOM   1915 1HB  GLU A 118       7.548  11.608 -24.739  1.00  1.11           H  
ATOM   1916 2HB  GLU A 118       7.606   9.862 -24.750  1.00  1.11           H  
ATOM   1917 1HG  GLU A 118       5.700   9.756 -23.214  1.00  1.11           H  
ATOM   1918 2HG  GLU A 118       5.645  11.515 -23.146  1.00  1.11           H  
ATOM   1919  N   ASN A 119      10.425  11.201 -24.074  1.00  1.12           N  
ATOM   1920  CA  ASN A 119      11.758  10.889 -24.596  1.00  1.12           C  
ATOM   1921  C   ASN A 119      12.838  11.891 -24.315  1.00  1.12           C  
ATOM   1922  O   ASN A 119      13.588  12.249 -25.214  1.00  1.12           O  
ATOM   1923  CB  ASN A 119      11.768  10.622 -26.092  1.00  1.12           C  
ATOM   1924  CG  ASN A 119      13.216  10.211 -26.628  1.00  1.12           C  
ATOM   1925  OD1 ASN A 119      14.199  10.045 -25.862  1.00  1.12           O  
ATOM   1926  ND2 ASN A 119      13.313  10.051 -27.930  1.00  1.12           N  
ATOM   1927  H   ASN A 119      10.012  12.115 -24.223  1.00  1.12           H  
ATOM   1928  HA  ASN A 119      12.086   9.966 -24.110  1.00  1.12           H  
ATOM   1929 1HB  ASN A 119      11.063   9.821 -26.322  1.00  1.12           H  
ATOM   1930 2HB  ASN A 119      11.434  11.516 -26.618  1.00  1.12           H  
ATOM   1931 1HD2 ASN A 119      14.187   9.790 -28.344  1.00  1.12           H  
ATOM   1932 2HD2 ASN A 119      12.511  10.190 -28.513  1.00  1.12           H  
ATOM   1933  N   VAL A 120      12.949  12.305 -23.073  1.00  1.11           N  
ATOM   1934  CA  VAL A 120      14.095  13.103 -22.689  1.00  1.11           C  
ATOM   1935  C   VAL A 120      14.645  12.488 -21.414  1.00  1.11           C  
ATOM   1936  O   VAL A 120      13.883  11.865 -20.667  1.00  1.11           O  
ATOM   1937  CB  VAL A 120      13.764  14.592 -22.504  1.00  1.11           C  
ATOM   1938  CG1 VAL A 120      13.251  15.194 -23.797  1.00  1.11           C  
ATOM   1939  CG2 VAL A 120      12.801  14.767 -21.413  1.00  1.11           C  
ATOM   1940  H   VAL A 120      12.273  12.013 -22.388  1.00  1.11           H  
ATOM   1941  HA  VAL A 120      14.830  13.012 -23.469  1.00  1.11           H  
ATOM   1942  HB  VAL A 120      14.668  15.108 -22.255  1.00  1.11           H  
ATOM   1943 1HG1 VAL A 120      13.062  16.258 -23.649  1.00  1.11           H  
ATOM   1944 2HG1 VAL A 120      13.998  15.062 -24.580  1.00  1.11           H  
ATOM   1945 3HG1 VAL A 120      12.328  14.704 -24.094  1.00  1.11           H  
ATOM   1946 1HG2 VAL A 120      12.590  15.829 -21.268  1.00  1.11           H  
ATOM   1947 2HG2 VAL A 120      11.885  14.240 -21.656  1.00  1.11           H  
ATOM   1948 3HG2 VAL A 120      13.243  14.358 -20.516  1.00  1.11           H  
ATOM   1949  N   PHE A 121      15.924  12.685 -21.129  1.00  1.08           N  
ATOM   1950  CA  PHE A 121      16.499  12.062 -19.931  1.00  1.08           C  
ATOM   1951  C   PHE A 121      17.505  12.977 -19.262  1.00  1.08           C  
ATOM   1952  O   PHE A 121      17.957  13.953 -19.865  1.00  1.08           O  
ATOM   1953  CB  PHE A 121      17.248  10.788 -20.338  1.00  1.08           C  
ATOM   1954  CG  PHE A 121      18.516  11.079 -21.044  1.00  1.08           C  
ATOM   1955  CD1 PHE A 121      19.661  11.068 -20.348  1.00  1.08           C  
ATOM   1956  CD2 PHE A 121      18.583  11.413 -22.354  1.00  1.08           C  
ATOM   1957  CE1 PHE A 121      20.841  11.359 -20.938  1.00  1.08           C  
ATOM   1958  CE2 PHE A 121      19.810  11.724 -22.935  1.00  1.08           C  
ATOM   1959  CZ  PHE A 121      20.924  11.684 -22.221  1.00  1.08           C  
ATOM   1960  H   PHE A 121      16.498  13.192 -21.799  1.00  1.08           H  
ATOM   1961  HA  PHE A 121      15.704  11.834 -19.220  1.00  1.08           H  
ATOM   1962 1HB  PHE A 121      17.485  10.201 -19.463  1.00  1.08           H  
ATOM   1963 2HB  PHE A 121      16.622  10.178 -20.984  1.00  1.08           H  
ATOM   1964  HD1 PHE A 121      19.634  10.809 -19.290  1.00  1.08           H  
ATOM   1965  HD2 PHE A 121      17.666  11.442 -22.941  1.00  1.08           H  
ATOM   1966  HE1 PHE A 121      21.725  11.318 -20.349  1.00  1.08           H  
ATOM   1967  HE2 PHE A 121      19.881  11.996 -23.960  1.00  1.08           H  
ATOM   1968  HZ  PHE A 121      21.886  11.919 -22.675  1.00  1.08           H  
ATOM   1969  N   LEU A 122      17.902  12.642 -18.022  1.00  1.05           N  
ATOM   1970  CA  LEU A 122      18.860  13.478 -17.274  1.00  1.05           C  
ATOM   1971  C   LEU A 122      20.299  13.369 -17.745  1.00  1.05           C  
ATOM   1972  O   LEU A 122      21.115  12.629 -17.192  1.00  1.05           O  
ATOM   1973  CB  LEU A 122      18.812  13.202 -15.759  1.00  1.05           C  
ATOM   1974  CG  LEU A 122      17.539  13.657 -15.027  1.00  1.05           C  
ATOM   1975  CD1 LEU A 122      17.564  13.201 -13.554  1.00  1.05           C  
ATOM   1976  CD2 LEU A 122      17.500  15.194 -15.080  1.00  1.05           C  
ATOM   1977  H   LEU A 122      17.500  11.801 -17.603  1.00  1.05           H  
ATOM   1978  HA  LEU A 122      18.566  14.514 -17.410  1.00  1.05           H  
ATOM   1979 1HB  LEU A 122      18.923  12.136 -15.600  1.00  1.05           H  
ATOM   1980 2HB  LEU A 122      19.659  13.704 -15.297  1.00  1.05           H  
ATOM   1981  HG  LEU A 122      16.660  13.237 -15.517  1.00  1.05           H  
ATOM   1982 1HD1 LEU A 122      16.676  13.544 -13.040  1.00  1.05           H  
ATOM   1983 2HD1 LEU A 122      17.599  12.136 -13.509  1.00  1.05           H  
ATOM   1984 3HD1 LEU A 122      18.442  13.613 -13.060  1.00  1.05           H  
ATOM   1985 1HD2 LEU A 122      16.614  15.563 -14.576  1.00  1.05           H  
ATOM   1986 2HD2 LEU A 122      18.387  15.590 -14.585  1.00  1.05           H  
ATOM   1987 3HD2 LEU A 122      17.498  15.528 -16.109  1.00  1.05           H  
ATOM   1988  N   SER A 123      20.564  14.109 -18.810  1.00  1.03           N  
ATOM   1989  CA  SER A 123      21.850  14.146 -19.480  1.00  1.03           C  
ATOM   1990  C   SER A 123      22.878  14.786 -18.614  1.00  1.03           C  
ATOM   1991  O   SER A 123      22.556  15.597 -17.744  1.00  1.03           O  
ATOM   1992  CB  SER A 123      21.708  14.874 -20.790  1.00  1.03           C  
ATOM   1993  OG  SER A 123      21.420  16.227 -20.581  1.00  1.03           O  
ATOM   1994  H   SER A 123      19.792  14.671 -19.177  1.00  1.03           H  
ATOM   1995  HA  SER A 123      22.214  13.155 -19.645  1.00  1.03           H  
ATOM   1996 1HB  SER A 123      22.622  14.770 -21.370  1.00  1.03           H  
ATOM   1997 2HB  SER A 123      20.900  14.425 -21.360  1.00  1.03           H  
ATOM   1998  HG  SER A 123      20.584  16.237 -20.074  1.00  1.03           H  
ATOM   1999  N   THR A 124      24.139  14.462 -18.886  1.00  1.02           N  
ATOM   2000  CA  THR A 124      25.201  14.994 -18.059  1.00  1.02           C  
ATOM   2001  C   THR A 124      26.258  15.727 -18.845  1.00  1.02           C  
ATOM   2002  O   THR A 124      26.990  16.546 -18.294  1.00  1.02           O  
ATOM   2003  CB  THR A 124      25.897  13.833 -17.365  1.00  1.02           C  
ATOM   2004  OG1 THR A 124      26.614  13.037 -18.334  1.00  1.02           O  
ATOM   2005  CG2 THR A 124      24.800  12.924 -16.757  1.00  1.02           C  
ATOM   2006  H   THR A 124      24.343  13.814 -19.646  1.00  1.02           H  
ATOM   2007  HA  THR A 124      24.780  15.682 -17.327  1.00  1.02           H  
ATOM   2008  HB  THR A 124      26.579  14.196 -16.616  1.00  1.02           H  
ATOM   2009  HG1 THR A 124      27.278  13.591 -18.846  1.00  1.02           H  
ATOM   2010 1HG2 THR A 124      25.253  12.081 -16.272  1.00  1.02           H  
ATOM   2011 2HG2 THR A 124      24.203  13.470 -16.050  1.00  1.02           H  
ATOM   2012 3HG2 THR A 124      24.143  12.556 -17.539  1.00  1.02           H  
ATOM   2013  N   GLY A 125      26.344  15.429 -20.131  1.00  1.00           N  
ATOM   2014  CA  GLY A 125      27.421  15.978 -20.921  1.00  1.00           C  
ATOM   2015  C   GLY A 125      28.665  15.154 -20.629  1.00  1.00           C  
ATOM   2016  O   GLY A 125      28.580  14.126 -19.945  1.00  1.00           O  
ATOM   2017  H   GLY A 125      25.701  14.763 -20.553  1.00  1.00           H  
ATOM   2018 1HA  GLY A 125      27.174  15.923 -21.982  1.00  1.00           H  
ATOM   2019 2HA  GLY A 125      27.586  17.024 -20.663  1.00  1.00           H  
ATOM   2020  N   LYS A 126      29.806  15.609 -21.139  1.00  0.98           N  
ATOM   2021  CA  LYS A 126      31.064  14.876 -21.014  1.00  0.98           C  
ATOM   2022  C   LYS A 126      32.108  15.647 -20.210  1.00  0.98           C  
ATOM   2023  O   LYS A 126      33.039  15.065 -19.647  1.00  0.98           O  
ATOM   2024  CB  LYS A 126      31.662  14.585 -22.399  1.00  0.98           C  
ATOM   2025  CG  LYS A 126      30.820  13.719 -23.338  1.00  0.98           C  
ATOM   2026  CD  LYS A 126      31.516  13.549 -24.691  1.00  0.98           C  
ATOM   2027  CE  LYS A 126      32.699  12.574 -24.587  1.00  0.98           C  
ATOM   2028  NZ  LYS A 126      33.366  12.347 -25.910  1.00  0.98           N  
ATOM   2029  H   LYS A 126      29.783  16.515 -21.603  1.00  0.98           H  
ATOM   2030  HA  LYS A 126      30.870  13.937 -20.499  1.00  0.98           H  
ATOM   2031 1HB  LYS A 126      31.853  15.531 -22.905  1.00  0.98           H  
ATOM   2032 2HB  LYS A 126      32.620  14.088 -22.270  1.00  0.98           H  
ATOM   2033 1HG  LYS A 126      30.680  12.745 -22.901  1.00  0.98           H  
ATOM   2034 2HG  LYS A 126      29.837  14.168 -23.490  1.00  0.98           H  
ATOM   2035 1HD  LYS A 126      30.798  13.180 -25.427  1.00  0.98           H  
ATOM   2036 2HD  LYS A 126      31.886  14.515 -25.029  1.00  0.98           H  
ATOM   2037 1HE  LYS A 126      33.429  12.976 -23.889  1.00  0.98           H  
ATOM   2038 2HE  LYS A 126      32.339  11.618 -24.206  1.00  0.98           H  
ATOM   2039 1HZ  LYS A 126      34.135  11.702 -25.790  1.00  0.98           H  
ATOM   2040 2HZ  LYS A 126      32.712  11.962 -26.575  1.00  0.98           H  
ATOM   2041 3HZ  LYS A 126      33.718  13.226 -26.261  1.00  0.98           H  
ATOM   2042  N   GLY A 127      32.016  16.969 -20.247  1.00  0.95           N  
ATOM   2043  CA  GLY A 127      33.040  17.815 -19.664  1.00  0.95           C  
ATOM   2044  C   GLY A 127      32.821  18.106 -18.193  1.00  0.95           C  
ATOM   2045  O   GLY A 127      31.705  18.042 -17.666  1.00  0.95           O  
ATOM   2046  H   GLY A 127      31.200  17.406 -20.670  1.00  0.95           H  
ATOM   2047 1HA  GLY A 127      34.014  17.346 -19.801  1.00  0.95           H  
ATOM   2048 2HA  GLY A 127      33.065  18.757 -20.211  1.00  0.95           H  
ATOM   2049  N   GLU A 128      33.888  18.482 -17.523  1.00  0.92           N  
ATOM   2050  CA  GLU A 128      33.726  18.860 -16.143  1.00  0.92           C  
ATOM   2051  C   GLU A 128      33.100  20.234 -16.117  1.00  0.92           C  
ATOM   2052  O   GLU A 128      33.437  21.093 -16.934  1.00  0.92           O  
ATOM   2053  CB  GLU A 128      35.055  18.817 -15.413  1.00  0.92           C  
ATOM   2054  CG  GLU A 128      35.612  17.418 -15.275  1.00  0.92           C  
ATOM   2055  CD  GLU A 128      36.868  17.386 -14.508  1.00  0.92           C  
ATOM   2056  OE1 GLU A 128      36.819  16.909 -13.408  1.00  0.92           O  
ATOM   2057  OE2 GLU A 128      37.880  17.811 -15.007  1.00  0.92           O  
ATOM   2058  H   GLU A 128      34.794  18.516 -17.967  1.00  0.92           H  
ATOM   2059  HA  GLU A 128      33.041  18.163 -15.656  1.00  0.92           H  
ATOM   2060 1HB  GLU A 128      35.785  19.427 -15.943  1.00  0.92           H  
ATOM   2061 2HB  GLU A 128      34.935  19.235 -14.412  1.00  0.92           H  
ATOM   2062 1HG  GLU A 128      34.873  16.788 -14.780  1.00  0.92           H  
ATOM   2063 2HG  GLU A 128      35.785  17.007 -16.269  1.00  0.92           H  
ATOM   2064  N   GLY A 129      32.180  20.433 -15.194  1.00  0.90           N  
ATOM   2065  CA  GLY A 129      31.484  21.692 -15.046  1.00  0.90           C  
ATOM   2066  C   GLY A 129      30.177  21.728 -15.844  1.00  0.90           C  
ATOM   2067  O   GLY A 129      29.387  22.658 -15.681  1.00  0.90           O  
ATOM   2068  H   GLY A 129      31.944  19.672 -14.562  1.00  0.90           H  
ATOM   2069 1HA  GLY A 129      31.268  21.858 -13.991  1.00  0.90           H  
ATOM   2070 2HA  GLY A 129      32.132  22.503 -15.370  1.00  0.90           H  
ATOM   2071  N   GLU A 130      29.929  20.735 -16.710  1.00  0.90           N  
ATOM   2072  CA  GLU A 130      28.682  20.765 -17.468  1.00  0.90           C  
ATOM   2073  C   GLU A 130      27.494  20.494 -16.543  1.00  0.90           C  
ATOM   2074  O   GLU A 130      27.584  19.725 -15.578  1.00  0.90           O  
ATOM   2075  CB  GLU A 130      28.732  19.816 -18.681  1.00  0.90           C  
ATOM   2076  CG  GLU A 130      29.699  20.328 -19.819  1.00  0.90           C  
ATOM   2077  CD  GLU A 130      29.725  19.492 -21.124  1.00  0.90           C  
ATOM   2078  OE1 GLU A 130      29.662  18.283 -21.054  1.00  0.90           O  
ATOM   2079  OE2 GLU A 130      29.815  20.077 -22.172  1.00  0.90           O  
ATOM   2080  H   GLU A 130      30.589  19.964 -16.852  1.00  0.90           H  
ATOM   2081  HA  GLU A 130      28.556  21.772 -17.869  1.00  0.90           H  
ATOM   2082 1HB  GLU A 130      29.072  18.826 -18.362  1.00  0.90           H  
ATOM   2083 2HB  GLU A 130      27.732  19.700 -19.101  1.00  0.90           H  
ATOM   2084 1HG  GLU A 130      29.421  21.349 -20.070  1.00  0.90           H  
ATOM   2085 2HG  GLU A 130      30.710  20.357 -19.405  1.00  0.90           H  
ATOM   2086  N   LYS A 131      26.379  21.175 -16.809  1.00  0.91           N  
ATOM   2087  CA  LYS A 131      25.187  21.029 -15.978  1.00  0.91           C  
ATOM   2088  C   LYS A 131      24.319  19.842 -16.365  1.00  0.91           C  
ATOM   2089  O   LYS A 131      24.231  19.489 -17.541  1.00  0.91           O  
ATOM   2090  CB  LYS A 131      24.360  22.311 -16.016  1.00  0.91           C  
ATOM   2091  CG  LYS A 131      25.055  23.510 -15.384  1.00  0.91           C  
ATOM   2092  CD  LYS A 131      24.181  24.758 -15.443  1.00  0.91           C  
ATOM   2093  CE  LYS A 131      24.883  25.956 -14.817  1.00  0.91           C  
ATOM   2094  NZ  LYS A 131      24.048  27.185 -14.878  1.00  0.91           N  
ATOM   2095  H   LYS A 131      26.361  21.799 -17.601  1.00  0.91           H  
ATOM   2096  HA  LYS A 131      25.515  20.877 -14.960  1.00  0.91           H  
ATOM   2097 1HB  LYS A 131      24.112  22.557 -17.045  1.00  0.91           H  
ATOM   2098 2HB  LYS A 131      23.420  22.141 -15.480  1.00  0.91           H  
ATOM   2099 1HG  LYS A 131      25.272  23.280 -14.337  1.00  0.91           H  
ATOM   2100 2HG  LYS A 131      25.998  23.702 -15.896  1.00  0.91           H  
ATOM   2101 1HD  LYS A 131      23.937  24.987 -16.481  1.00  0.91           H  
ATOM   2102 2HD  LYS A 131      23.252  24.572 -14.899  1.00  0.91           H  
ATOM   2103 1HE  LYS A 131      25.105  25.732 -13.774  1.00  0.91           H  
ATOM   2104 2HE  LYS A 131      25.818  26.138 -15.346  1.00  0.91           H  
ATOM   2105 1HZ  LYS A 131      24.547  27.953 -14.453  1.00  0.91           H  
ATOM   2106 2HZ  LYS A 131      23.845  27.406 -15.840  1.00  0.91           H  
ATOM   2107 3HZ  LYS A 131      23.184  27.027 -14.379  1.00  0.91           H  
ATOM   2108  N   VAL A 132      23.668  19.246 -15.368  1.00  0.95           N  
ATOM   2109  CA  VAL A 132      22.733  18.148 -15.631  1.00  0.95           C  
ATOM   2110  C   VAL A 132      21.513  18.756 -16.313  1.00  0.95           C  
ATOM   2111  O   VAL A 132      21.117  19.877 -15.979  1.00  0.95           O  
ATOM   2112  CB  VAL A 132      22.271  17.447 -14.330  1.00  0.95           C  
ATOM   2113  CG1 VAL A 132      21.341  18.352 -13.621  1.00  0.95           C  
ATOM   2114  CG2 VAL A 132      21.628  16.071 -14.621  1.00  0.95           C  
ATOM   2115  H   VAL A 132      23.819  19.597 -14.422  1.00  0.95           H  
ATOM   2116  HA  VAL A 132      23.200  17.428 -16.296  1.00  0.95           H  
ATOM   2117  HB  VAL A 132      23.125  17.316 -13.678  1.00  0.95           H  
ATOM   2118 1HG1 VAL A 132      21.031  17.898 -12.678  1.00  0.95           H  
ATOM   2119 2HG1 VAL A 132      21.847  19.295 -13.440  1.00  0.95           H  
ATOM   2120 3HG1 VAL A 132      20.466  18.526 -14.242  1.00  0.95           H  
ATOM   2121 1HG2 VAL A 132      21.324  15.606 -13.685  1.00  0.95           H  
ATOM   2122 2HG2 VAL A 132      20.756  16.188 -15.256  1.00  0.95           H  
ATOM   2123 3HG2 VAL A 132      22.349  15.428 -15.125  1.00  0.95           H  
ATOM   2124  N   GLY A 133      20.872  18.027 -17.214  1.00  1.03           N  
ATOM   2125  CA  GLY A 133      19.670  18.582 -17.831  1.00  1.03           C  
ATOM   2126  C   GLY A 133      18.953  17.597 -18.729  1.00  1.03           C  
ATOM   2127  O   GLY A 133      19.359  16.446 -18.840  1.00  1.03           O  
ATOM   2128  H   GLY A 133      21.249  17.111 -17.467  1.00  1.03           H  
ATOM   2129 1HA  GLY A 133      18.991  18.921 -17.048  1.00  1.03           H  
ATOM   2130 2HA  GLY A 133      19.948  19.463 -18.410  1.00  1.03           H  
ATOM   2131  N   LEU A 134      17.885  18.041 -19.368  1.00  1.16           N  
ATOM   2132  CA  LEU A 134      17.098  17.126 -20.171  1.00  1.16           C  
ATOM   2133  C   LEU A 134      17.266  17.216 -21.682  1.00  1.16           C  
ATOM   2134  O   LEU A 134      17.375  18.305 -22.259  1.00  1.16           O  
ATOM   2135  CB  LEU A 134      15.627  17.294 -19.813  1.00  1.16           C  
ATOM   2136  CG  LEU A 134      15.259  16.971 -18.392  1.00  1.16           C  
ATOM   2137  CD1 LEU A 134      13.831  17.246 -18.169  1.00  1.16           C  
ATOM   2138  CD2 LEU A 134      15.545  15.543 -18.159  1.00  1.16           C  
ATOM   2139  H   LEU A 134      17.603  19.005 -19.278  1.00  1.16           H  
ATOM   2140  HA  LEU A 134      17.373  16.132 -19.875  1.00  1.16           H  
ATOM   2141 1HB  LEU A 134      15.341  18.324 -20.003  1.00  1.16           H  
ATOM   2142 2HB  LEU A 134      15.040  16.653 -20.460  1.00  1.16           H  
ATOM   2143  HG  LEU A 134      15.837  17.581 -17.697  1.00  1.16           H  
ATOM   2144 1HD1 LEU A 134      13.604  16.978 -17.155  1.00  1.16           H  
ATOM   2145 2HD1 LEU A 134      13.637  18.297 -18.331  1.00  1.16           H  
ATOM   2146 3HD1 LEU A 134      13.227  16.646 -18.847  1.00  1.16           H  
ATOM   2147 1HD2 LEU A 134      15.282  15.276 -17.146  1.00  1.16           H  
ATOM   2148 2HD2 LEU A 134      14.974  14.930 -18.854  1.00  1.16           H  
ATOM   2149 3HD2 LEU A 134      16.590  15.389 -18.318  1.00  1.16           H  
ATOM   2150  N   GLY A 135      17.186  16.056 -22.327  1.00  1.34           N  
ATOM   2151  CA  GLY A 135      17.161  15.994 -23.793  1.00  1.34           C  
ATOM   2152  C   GLY A 135      17.000  14.559 -24.304  1.00  1.34           C  
ATOM   2153  O   GLY A 135      17.018  13.642 -23.496  1.00  1.34           O  
ATOM   2154  H   GLY A 135      17.184  15.208 -21.751  1.00  1.34           H  
ATOM   2155 1HA  GLY A 135      16.328  16.606 -24.132  1.00  1.34           H  
ATOM   2156 2HA  GLY A 135      18.077  16.429 -24.188  1.00  1.34           H  
ATOM   2157  N   PRO A 136      16.872  14.346 -25.636  1.00  1.58           N  
ATOM   2158  CA  PRO A 136      16.637  13.067 -26.335  1.00  1.58           C  
ATOM   2159  C   PRO A 136      17.661  12.002 -26.002  1.00  1.58           C  
ATOM   2160  O   PRO A 136      18.841  12.322 -25.897  1.00  1.58           O  
ATOM   2161  CB  PRO A 136      16.757  13.475 -27.805  1.00  1.58           C  
ATOM   2162  CG  PRO A 136      16.378  14.934 -27.831  1.00  1.58           C  
ATOM   2163  CD  PRO A 136      16.948  15.506 -26.555  1.00  1.58           C  
ATOM   2164  HA  PRO A 136      15.634  12.708 -26.124  1.00  1.58           H  
ATOM   2165 1HB  PRO A 136      17.779  13.282 -28.166  1.00  1.58           H  
ATOM   2166 2HB  PRO A 136      16.084  12.851 -28.414  1.00  1.58           H  
ATOM   2167 1HG  PRO A 136      16.787  15.417 -28.732  1.00  1.58           H  
ATOM   2168 2HG  PRO A 136      15.283  15.036 -27.884  1.00  1.58           H  
ATOM   2169 1HD  PRO A 136      17.992  15.822 -26.699  1.00  1.58           H  
ATOM   2170 2HD  PRO A 136      16.300  16.326 -26.248  1.00  1.58           H  
ATOM   2171  N   GLY A 137      17.226  10.732 -25.883  1.00  1.88           N  
ATOM   2172  CA  GLY A 137      18.148   9.652 -25.481  1.00  1.88           C  
ATOM   2173  C   GLY A 137      19.088   9.100 -26.551  1.00  1.88           C  
ATOM   2174  O   GLY A 137      19.047   9.505 -27.713  1.00  1.88           O  
ATOM   2175  H   GLY A 137      16.227  10.515 -26.004  1.00  1.88           H  
ATOM   2176 1HA  GLY A 137      18.751   9.983 -24.653  1.00  1.88           H  
ATOM   2177 2HA  GLY A 137      17.553   8.833 -25.089  1.00  1.88           H  
ATOM   2178  N   GLY A 138      19.918   8.133 -26.122  1.00  2.17           N  
ATOM   2179  CA  GLY A 138      20.927   7.473 -26.956  1.00  2.17           C  
ATOM   2180  C   GLY A 138      22.277   8.210 -26.948  1.00  2.17           C  
ATOM   2181  O   GLY A 138      22.427   9.242 -26.306  1.00  2.17           O  
ATOM   2182  H   GLY A 138      19.858   7.858 -25.153  1.00  2.17           H  
ATOM   2183 1HA  GLY A 138      21.069   6.453 -26.601  1.00  2.17           H  
ATOM   2184 2HA  GLY A 138      20.558   7.403 -27.979  1.00  2.17           H  
ATOM   2185  N   GLY A 139      23.280   7.608 -27.593  1.00  2.36           N  
ATOM   2186  CA  GLY A 139      24.632   8.172 -27.757  1.00  2.36           C  
ATOM   2187  C   GLY A 139      25.661   7.744 -26.704  1.00  2.36           C  
ATOM   2188  O   GLY A 139      26.866   7.811 -26.940  1.00  2.36           O  
ATOM   2189  H   GLY A 139      23.083   6.736 -28.058  1.00  2.36           H  
ATOM   2190 1HA  GLY A 139      25.004   7.905 -28.747  1.00  2.36           H  
ATOM   2191 2HA  GLY A 139      24.556   9.260 -27.749  1.00  2.36           H  
ATOM   2192  N   GLY A 140      25.204   7.301 -25.541  1.00  2.37           N  
ATOM   2193  CA  GLY A 140      26.085   6.851 -24.452  1.00  2.37           C  
ATOM   2194  C   GLY A 140      26.793   8.003 -23.734  1.00  2.37           C  
ATOM   2195  O   GLY A 140      26.561   8.270 -22.552  1.00  2.37           O  
ATOM   2196  H   GLY A 140      24.205   7.283 -25.407  1.00  2.37           H  
ATOM   2197 1HA  GLY A 140      25.500   6.288 -23.724  1.00  2.37           H  
ATOM   2198 2HA  GLY A 140      26.830   6.163 -24.851  1.00  2.37           H  
ATOM   2199  N   VAL A 141      27.641   8.696 -24.486  1.00  2.18           N  
ATOM   2200  CA  VAL A 141      28.490   9.792 -24.022  1.00  2.18           C  
ATOM   2201  C   VAL A 141      27.740  11.026 -23.553  1.00  2.18           C  
ATOM   2202  O   VAL A 141      28.306  11.875 -22.880  1.00  2.18           O  
ATOM   2203  CB  VAL A 141      29.453  10.216 -25.132  1.00  2.18           C  
ATOM   2204  CG1 VAL A 141      30.330   9.051 -25.508  1.00  2.18           C  
ATOM   2205  CG2 VAL A 141      28.665  10.731 -26.336  1.00  2.18           C  
ATOM   2206  H   VAL A 141      27.714   8.397 -25.454  1.00  2.18           H  
ATOM   2207  HA  VAL A 141      29.081   9.416 -23.190  1.00  2.18           H  
ATOM   2208  HB  VAL A 141      30.087  10.993 -24.761  1.00  2.18           H  
ATOM   2209 1HG1 VAL A 141      31.028   9.355 -26.287  1.00  2.18           H  
ATOM   2210 2HG1 VAL A 141      30.882   8.716 -24.633  1.00  2.18           H  
ATOM   2211 3HG1 VAL A 141      29.703   8.235 -25.881  1.00  2.18           H  
ATOM   2212 1HG2 VAL A 141      29.356  11.040 -27.115  1.00  2.18           H  
ATOM   2213 2HG2 VAL A 141      28.024   9.950 -26.717  1.00  2.18           H  
ATOM   2214 3HG2 VAL A 141      28.049  11.587 -26.046  1.00  2.18           H  
ATOM   2215  N   ASP A 142      26.455  11.113 -23.854  1.00  1.88           N  
ATOM   2216  CA  ASP A 142      25.672  12.247 -23.401  1.00  1.88           C  
ATOM   2217  C   ASP A 142      25.247  12.085 -21.938  1.00  1.88           C  
ATOM   2218  O   ASP A 142      24.742  13.049 -21.337  1.00  1.88           O  
ATOM   2219  CB  ASP A 142      24.460  12.447 -24.305  1.00  1.88           C  
ATOM   2220  CG  ASP A 142      24.862  12.929 -25.705  1.00  1.88           C  
ATOM   2221  OD1 ASP A 142      25.910  13.521 -25.834  1.00  1.88           O  
ATOM   2222  OD2 ASP A 142      24.125  12.704 -26.625  1.00  1.88           O  
ATOM   2223  H   ASP A 142      26.031  10.388 -24.413  1.00  1.88           H  
ATOM   2224  HA  ASP A 142      26.292  13.142 -23.470  1.00  1.88           H  
ATOM   2225 1HB  ASP A 142      23.909  11.507 -24.402  1.00  1.88           H  
ATOM   2226 2HB  ASP A 142      23.788  13.182 -23.860  1.00  1.88           H  
ATOM   2227  N   GLY A 143      25.478  10.884 -21.366  1.00  1.57           N  
ATOM   2228  CA  GLY A 143      25.151  10.631 -19.968  1.00  1.57           C  
ATOM   2229  C   GLY A 143      23.895   9.820 -19.682  1.00  1.57           C  
ATOM   2230  O   GLY A 143      23.440   9.789 -18.541  1.00  1.57           O  
ATOM   2231  H   GLY A 143      25.915  10.131 -21.897  1.00  1.57           H  
ATOM   2232 1HA  GLY A 143      26.006  10.147 -19.495  1.00  1.57           H  
ATOM   2233 2HA  GLY A 143      25.046  11.585 -19.475  1.00  1.57           H  
ATOM   2234  N   TRP A 144      23.294   9.167 -20.680  1.00  1.31           N  
ATOM   2235  CA  TRP A 144      22.076   8.406 -20.362  1.00  1.31           C  
ATOM   2236  C   TRP A 144      22.332   7.250 -19.408  1.00  1.31           C  
ATOM   2237  O   TRP A 144      21.423   6.810 -18.711  1.00  1.31           O  
ATOM   2238  CB  TRP A 144      21.295   7.969 -21.619  1.00  1.31           C  
ATOM   2239  CG  TRP A 144      21.804   6.875 -22.498  1.00  1.31           C  
ATOM   2240  CD1 TRP A 144      22.575   6.967 -23.597  1.00  1.31           C  
ATOM   2241  CD2 TRP A 144      21.472   5.479 -22.359  1.00  1.31           C  
ATOM   2242  NE1 TRP A 144      22.761   5.696 -24.154  1.00  1.31           N  
ATOM   2243  CE2 TRP A 144      22.090   4.797 -23.402  1.00  1.31           C  
ATOM   2244  CE3 TRP A 144      20.716   4.775 -21.449  1.00  1.31           C  
ATOM   2245  CZ2 TRP A 144      21.964   3.433 -23.551  1.00  1.31           C  
ATOM   2246  CZ3 TRP A 144      20.580   3.417 -21.586  1.00  1.31           C  
ATOM   2247  CH2 TRP A 144      21.192   2.756 -22.616  1.00  1.31           C  
ATOM   2248  H   TRP A 144      23.667   9.195 -21.619  1.00  1.31           H  
ATOM   2249  HA  TRP A 144      21.408   9.050 -19.814  1.00  1.31           H  
ATOM   2250 1HB  TRP A 144      20.310   7.695 -21.329  1.00  1.31           H  
ATOM   2251 2HB  TRP A 144      21.184   8.827 -22.262  1.00  1.31           H  
ATOM   2252  HD1 TRP A 144      22.975   7.899 -23.983  1.00  1.31           H  
ATOM   2253  HE1 TRP A 144      23.284   5.429 -24.975  1.00  1.31           H  
ATOM   2254  HE3 TRP A 144      20.250   5.296 -20.648  1.00  1.31           H  
ATOM   2255  HZ2 TRP A 144      22.443   2.894 -24.365  1.00  1.31           H  
ATOM   2256  HZ3 TRP A 144      19.975   2.889 -20.853  1.00  1.31           H  
ATOM   2257  HH2 TRP A 144      21.072   1.681 -22.709  1.00  1.31           H  
ATOM   2258  N   VAL A 145      23.570   6.787 -19.364  1.00  1.15           N  
ATOM   2259  CA  VAL A 145      23.958   5.683 -18.517  1.00  1.15           C  
ATOM   2260  C   VAL A 145      24.741   6.157 -17.278  1.00  1.15           C  
ATOM   2261  O   VAL A 145      25.769   6.847 -17.420  1.00  1.15           O  
ATOM   2262  CB  VAL A 145      24.853   4.756 -19.331  1.00  1.15           C  
ATOM   2263  CG1 VAL A 145      25.268   3.639 -18.526  1.00  1.15           C  
ATOM   2264  CG2 VAL A 145      24.160   4.301 -20.543  1.00  1.15           C  
ATOM   2265  H   VAL A 145      24.261   7.214 -19.958  1.00  1.15           H  
ATOM   2266  HA  VAL A 145      23.060   5.151 -18.194  1.00  1.15           H  
ATOM   2267  HB  VAL A 145      25.751   5.301 -19.614  1.00  1.15           H  
ATOM   2268 1HG1 VAL A 145      25.931   2.992 -19.099  1.00  1.15           H  
ATOM   2269 2HG1 VAL A 145      25.782   4.006 -17.648  1.00  1.15           H  
ATOM   2270 3HG1 VAL A 145      24.381   3.101 -18.247  1.00  1.15           H  
ATOM   2271 1HG2 VAL A 145      24.814   3.655 -21.124  1.00  1.15           H  
ATOM   2272 2HG2 VAL A 145      23.264   3.754 -20.260  1.00  1.15           H  
ATOM   2273 3HG2 VAL A 145      23.900   5.165 -21.130  1.00  1.15           H  
ATOM   2274  N   PHE A 146      24.260   5.772 -16.082  1.00  1.08           N  
ATOM   2275  CA  PHE A 146      24.893   6.163 -14.814  1.00  1.08           C  
ATOM   2276  C   PHE A 146      24.809   5.036 -13.791  1.00  1.08           C  
ATOM   2277  O   PHE A 146      24.038   4.092 -13.947  1.00  1.08           O  
ATOM   2278  CB  PHE A 146      24.196   7.387 -14.163  1.00  1.08           C  
ATOM   2279  CG  PHE A 146      22.830   7.110 -13.588  1.00  1.08           C  
ATOM   2280  CD1 PHE A 146      22.715   6.772 -12.248  1.00  1.08           C  
ATOM   2281  CD2 PHE A 146      21.688   7.180 -14.334  1.00  1.08           C  
ATOM   2282  CE1 PHE A 146      21.517   6.515 -11.673  1.00  1.08           C  
ATOM   2283  CE2 PHE A 146      20.479   6.907 -13.746  1.00  1.08           C  
ATOM   2284  CZ  PHE A 146      20.404   6.575 -12.422  1.00  1.08           C  
ATOM   2285  H   PHE A 146      23.389   5.240 -16.064  1.00  1.08           H  
ATOM   2286  HA  PHE A 146      25.944   6.383 -14.991  1.00  1.08           H  
ATOM   2287 1HB  PHE A 146      24.824   7.770 -13.360  1.00  1.08           H  
ATOM   2288 2HB  PHE A 146      24.098   8.181 -14.903  1.00  1.08           H  
ATOM   2289  HD1 PHE A 146      23.611   6.719 -11.652  1.00  1.08           H  
ATOM   2290  HD2 PHE A 146      21.746   7.441 -15.395  1.00  1.08           H  
ATOM   2291  HE1 PHE A 146      21.456   6.258 -10.629  1.00  1.08           H  
ATOM   2292  HE2 PHE A 146      19.580   6.954 -14.321  1.00  1.08           H  
ATOM   2293  HZ  PHE A 146      19.448   6.369 -11.974  1.00  1.08           H  
ATOM   2294  N   THR A 147      25.595   5.133 -12.735  1.00  1.13           N  
ATOM   2295  CA  THR A 147      25.528   4.190 -11.633  1.00  1.13           C  
ATOM   2296  C   THR A 147      25.176   4.883 -10.321  1.00  1.13           C  
ATOM   2297  O   THR A 147      25.723   5.941  -9.996  1.00  1.13           O  
ATOM   2298  CB  THR A 147      26.862   3.430 -11.470  1.00  1.13           C  
ATOM   2299  OG1 THR A 147      27.136   2.677 -12.654  1.00  1.13           O  
ATOM   2300  CG2 THR A 147      26.827   2.504 -10.262  1.00  1.13           C  
ATOM   2301  H   THR A 147      26.245   5.910 -12.677  1.00  1.13           H  
ATOM   2302  HA  THR A 147      24.742   3.459 -11.844  1.00  1.13           H  
ATOM   2303  HB  THR A 147      27.656   4.142 -11.336  1.00  1.13           H  
ATOM   2304  HG1 THR A 147      26.517   1.932 -12.712  1.00  1.13           H  
ATOM   2305 1HG2 THR A 147      27.779   1.989 -10.170  1.00  1.13           H  
ATOM   2306 2HG2 THR A 147      26.649   3.082  -9.359  1.00  1.13           H  
ATOM   2307 3HG2 THR A 147      26.029   1.773 -10.388  1.00  1.13           H  
ATOM   2308  N   LEU A 148      24.245   4.308  -9.570  1.00  1.30           N  
ATOM   2309  CA  LEU A 148      23.945   4.822  -8.238  1.00  1.30           C  
ATOM   2310  C   LEU A 148      24.701   3.944  -7.256  1.00  1.30           C  
ATOM   2311  O   LEU A 148      24.512   2.725  -7.259  1.00  1.30           O  
ATOM   2312  CB  LEU A 148      22.441   4.788  -7.928  1.00  1.30           C  
ATOM   2313  CG  LEU A 148      22.032   5.248  -6.473  1.00  1.30           C  
ATOM   2314  CD1 LEU A 148      22.369   6.718  -6.274  1.00  1.30           C  
ATOM   2315  CD2 LEU A 148      20.546   5.020  -6.259  1.00  1.30           C  
ATOM   2316  H   LEU A 148      23.779   3.471  -9.904  1.00  1.30           H  
ATOM   2317  HA  LEU A 148      24.309   5.846  -8.145  1.00  1.30           H  
ATOM   2318 1HB  LEU A 148      21.933   5.438  -8.619  1.00  1.30           H  
ATOM   2319 2HB  LEU A 148      22.075   3.771  -8.076  1.00  1.30           H  
ATOM   2320  HG  LEU A 148      22.598   4.672  -5.741  1.00  1.30           H  
ATOM   2321 1HD1 LEU A 148      22.095   7.022  -5.263  1.00  1.30           H  
ATOM   2322 2HD1 LEU A 148      23.437   6.868  -6.421  1.00  1.30           H  
ATOM   2323 3HD1 LEU A 148      21.813   7.307  -6.987  1.00  1.30           H  
ATOM   2324 1HD2 LEU A 148      20.270   5.334  -5.248  1.00  1.30           H  
ATOM   2325 2HD2 LEU A 148      19.993   5.602  -6.985  1.00  1.30           H  
ATOM   2326 3HD2 LEU A 148      20.319   3.962  -6.386  1.00  1.30           H  
ATOM   2327  N   GLY A 149      25.587   4.531  -6.461  1.00  1.63           N  
ATOM   2328  CA  GLY A 149      26.361   3.731  -5.527  1.00  1.63           C  
ATOM   2329  C   GLY A 149      25.565   3.489  -4.258  1.00  1.63           C  
ATOM   2330  O   GLY A 149      24.403   3.875  -4.172  1.00  1.63           O  
ATOM   2331  H   GLY A 149      25.740   5.539  -6.516  1.00  1.63           H  
ATOM   2332 1HA  GLY A 149      26.623   2.778  -5.989  1.00  1.63           H  
ATOM   2333 2HA  GLY A 149      27.291   4.244  -5.291  1.00  1.63           H  
ATOM   2334  N   ASP A 150      26.204   2.881  -3.265  1.00  2.16           N  
ATOM   2335  CA  ASP A 150      25.540   2.585  -2.001  1.00  2.16           C  
ATOM   2336  C   ASP A 150      26.133   3.413  -0.874  1.00  2.16           C  
ATOM   2337  O   ASP A 150      27.314   3.269  -0.561  1.00  2.16           O  
ATOM   2338  CB  ASP A 150      25.712   1.107  -1.634  1.00  2.16           C  
ATOM   2339  CG  ASP A 150      25.027   0.119  -2.589  1.00  2.16           C  
ATOM   2340  OD1 ASP A 150      23.823   0.104  -2.655  1.00  2.16           O  
ATOM   2341  OD2 ASP A 150      25.735  -0.612  -3.243  1.00  2.16           O  
ATOM   2342  H   ASP A 150      27.164   2.596  -3.396  1.00  2.16           H  
ATOM   2343  HA  ASP A 150      24.478   2.824  -2.086  1.00  2.16           H  
ATOM   2344 1HB  ASP A 150      26.775   0.868  -1.591  1.00  2.16           H  
ATOM   2345 2HB  ASP A 150      25.309   0.949  -0.631  1.00  2.16           H  
ATOM   2346  N   LEU A 151      25.345   4.293  -0.276  1.00  2.91           N  
ATOM   2347  CA  LEU A 151      25.872   5.096   0.820  1.00  2.91           C  
ATOM   2348  C   LEU A 151      26.257   4.139   1.968  1.00  2.91           C  
ATOM   2349  O   LEU A 151      25.429   3.311   2.342  1.00  2.91           O  
ATOM   2350  CB  LEU A 151      24.809   6.073   1.330  1.00  2.91           C  
ATOM   2351  CG  LEU A 151      25.262   7.082   2.367  1.00  2.91           C  
ATOM   2352  CD1 LEU A 151      26.226   8.054   1.725  1.00  2.91           C  
ATOM   2353  CD2 LEU A 151      24.059   7.779   2.934  1.00  2.91           C  
ATOM   2354  H   LEU A 151      24.375   4.415  -0.580  1.00  2.91           H  
ATOM   2355  HA  LEU A 151      26.714   5.665   0.455  1.00  2.91           H  
ATOM   2356 1HB  LEU A 151      24.419   6.634   0.498  1.00  2.91           H  
ATOM   2357 2HB  LEU A 151      23.987   5.499   1.758  1.00  2.91           H  
ATOM   2358  HG  LEU A 151      25.782   6.585   3.160  1.00  2.91           H  
ATOM   2359 1HD1 LEU A 151      26.560   8.778   2.471  1.00  2.91           H  
ATOM   2360 2HD1 LEU A 151      27.075   7.530   1.328  1.00  2.91           H  
ATOM   2361 3HD1 LEU A 151      25.741   8.563   0.922  1.00  2.91           H  
ATOM   2362 1HD2 LEU A 151      24.389   8.497   3.682  1.00  2.91           H  
ATOM   2363 2HD2 LEU A 151      23.522   8.293   2.143  1.00  2.91           H  
ATOM   2364 3HD2 LEU A 151      23.395   7.048   3.398  1.00  2.91           H  
ATOM   2365  N   PRO A 152      27.485   4.191   2.541  1.00  3.83           N  
ATOM   2366  CA  PRO A 152      27.931   3.381   3.678  1.00  3.83           C  
ATOM   2367  C   PRO A 152      27.073   3.527   4.940  1.00  3.83           C  
ATOM   2368  O   PRO A 152      27.080   2.640   5.795  1.00  3.83           O  
ATOM   2369  CB  PRO A 152      29.344   3.915   3.933  1.00  3.83           C  
ATOM   2370  CG  PRO A 152      29.794   4.470   2.608  1.00  3.83           C  
ATOM   2371  CD  PRO A 152      28.553   5.053   1.985  1.00  3.83           C  
ATOM   2372  HA  PRO A 152      27.967   2.325   3.363  1.00  3.83           H  
ATOM   2373 1HB  PRO A 152      29.303   4.682   4.729  1.00  3.83           H  
ATOM   2374 2HB  PRO A 152      29.990   3.107   4.303  1.00  3.83           H  
ATOM   2375 1HG  PRO A 152      30.584   5.218   2.762  1.00  3.83           H  
ATOM   2376 2HG  PRO A 152      30.232   3.667   1.994  1.00  3.83           H  
ATOM   2377 1HD  PRO A 152      28.439   6.087   2.310  1.00  3.83           H  
ATOM   2378 2HD  PRO A 152      28.652   4.941   0.898  1.00  3.83           H  
ATOM   2379  N   ASP A 153      26.357   4.652   5.026  1.00  4.78           N  
ATOM   2380  CA  ASP A 153      25.473   5.065   6.115  1.00  4.78           C  
ATOM   2381  C   ASP A 153      26.256   5.934   7.088  1.00  4.78           C  
ATOM   2382  O   ASP A 153      25.664   6.669   7.877  1.00  4.78           O  
ATOM   2383  OXT ASP A 153      27.441   6.152   6.832  1.00  4.78           O  
ATOM   2384  CB  ASP A 153      24.831   3.880   6.861  1.00  4.78           C  
ATOM   2385  CG  ASP A 153      23.684   4.319   7.794  1.00  4.78           C  
ATOM   2386  OD1 ASP A 153      23.467   5.503   7.912  1.00  4.78           O  
ATOM   2387  OD2 ASP A 153      23.039   3.467   8.368  1.00  4.78           O  
ATOM   2388  H   ASP A 153      26.434   5.289   4.256  1.00  4.78           H  
ATOM   2389  HA  ASP A 153      24.667   5.670   5.696  1.00  4.78           H  
ATOM   2390 1HB  ASP A 153      24.453   3.145   6.148  1.00  4.78           H  
ATOM   2391 2HB  ASP A 153      25.576   3.389   7.487  1.00  4.78           H  
ENDMDL

REMARK ID 658039 DOMAINID 651142 MODEL 4 9ilb-19ro2
MODEL     4
ATOM      1  N   ALA A   1      -1.774   1.391  -1.546  1.00  6.23           N  
ATOM      2  CA  ALA A   1      -1.010   2.198  -0.604  1.00  6.23           C  
ATOM      3  C   ALA A   1       0.455   2.245  -1.001  1.00  6.23           C  
ATOM      4  O   ALA A   1       1.212   1.291  -0.779  1.00  6.23           O  
ATOM      5  CB  ALA A   1      -1.147   1.644   0.804  1.00  6.23           C  
ATOM      6 1H   ALA A   1      -2.705   1.770  -1.637  1.00  6.23           H  
ATOM      7 2H   ALA A   1      -1.315   1.407  -2.446  1.00  6.23           H  
ATOM      8 3H   ALA A   1      -1.830   0.440  -1.212  1.00  6.23           H  
ATOM      9  HA  ALA A   1      -1.400   3.216  -0.629  1.00  6.23           H  
ATOM     10 1HB  ALA A   1      -0.586   2.273   1.497  1.00  6.23           H  
ATOM     11 2HB  ALA A   1      -2.199   1.636   1.092  1.00  6.23           H  
ATOM     12 3HB  ALA A   1      -0.755   0.631   0.836  1.00  6.23           H  
ATOM     13  N   GLU A   2       0.887   3.374  -1.552  1.00  5.23           N  
ATOM     14  CA  GLU A   2       2.274   3.511  -2.003  1.00  5.23           C  
ATOM     15  C   GLU A   2       3.198   3.904  -0.854  1.00  5.23           C  
ATOM     16  O   GLU A   2       3.725   5.017  -0.801  1.00  5.23           O  
ATOM     17  CB  GLU A   2       2.361   4.540  -3.132  1.00  5.23           C  
ATOM     18  CG  GLU A   2       1.588   4.148  -4.393  1.00  5.23           C  
ATOM     19  CD  GLU A   2       1.691   5.167  -5.508  1.00  5.23           C  
ATOM     20  OE1 GLU A   2       2.240   6.220  -5.284  1.00  5.23           O  
ATOM     21  OE2 GLU A   2       1.218   4.885  -6.585  1.00  5.23           O  
ATOM     22  H   GLU A   2       0.255   4.152  -1.684  1.00  5.23           H  
ATOM     23  HA  GLU A   2       2.611   2.548  -2.388  1.00  5.23           H  
ATOM     24 1HB  GLU A   2       1.976   5.498  -2.783  1.00  5.23           H  
ATOM     25 2HB  GLU A   2       3.405   4.688  -3.409  1.00  5.23           H  
ATOM     26 1HG  GLU A   2       1.972   3.194  -4.754  1.00  5.23           H  
ATOM     27 2HG  GLU A   2       0.541   4.009  -4.131  1.00  5.23           H  
ATOM     28  N   LEU A   3       3.396   2.948   0.041  1.00  4.14           N  
ATOM     29  CA  LEU A   3       4.172   3.099   1.265  1.00  4.14           C  
ATOM     30  C   LEU A   3       3.680   4.291   2.092  1.00  4.14           C  
ATOM     31  O   LEU A   3       2.513   4.678   2.015  1.00  4.14           O  
ATOM     32  CB  LEU A   3       5.662   3.282   0.915  1.00  4.14           C  
ATOM     33  CG  LEU A   3       6.280   2.173   0.103  1.00  4.14           C  
ATOM     34  CD1 LEU A   3       7.703   2.529  -0.229  1.00  4.14           C  
ATOM     35  CD2 LEU A   3       6.216   0.914   0.890  1.00  4.14           C  
ATOM     36  H   LEU A   3       2.906   2.074  -0.139  1.00  4.14           H  
ATOM     37  HA  LEU A   3       4.056   2.196   1.862  1.00  4.14           H  
ATOM     38 1HB  LEU A   3       5.801   4.221   0.383  1.00  4.14           H  
ATOM     39 2HB  LEU A   3       6.243   3.319   1.833  1.00  4.14           H  
ATOM     40  HG  LEU A   3       5.733   2.048  -0.830  1.00  4.14           H  
ATOM     41 1HD1 LEU A   3       8.131   1.728  -0.807  1.00  4.14           H  
ATOM     42 2HD1 LEU A   3       7.726   3.452  -0.807  1.00  4.14           H  
ATOM     43 3HD1 LEU A   3       8.271   2.661   0.691  1.00  4.14           H  
ATOM     44 1HD2 LEU A   3       6.658   0.097   0.319  1.00  4.14           H  
ATOM     45 2HD2 LEU A   3       6.756   1.038   1.818  1.00  4.14           H  
ATOM     46 3HD2 LEU A   3       5.175   0.697   1.106  1.00  4.14           H  
ATOM     47  N   ALA A   4       4.567   4.840   2.914  1.00  3.14           N  
ATOM     48  CA  ALA A   4       4.276   5.974   3.780  1.00  3.14           C  
ATOM     49  C   ALA A   4       5.583   6.547   4.292  1.00  3.14           C  
ATOM     50  O   ALA A   4       6.613   5.872   4.245  1.00  3.14           O  
ATOM     51  CB  ALA A   4       3.391   5.566   4.945  1.00  3.14           C  
ATOM     52  H   ALA A   4       5.498   4.464   2.938  1.00  3.14           H  
ATOM     53  HA  ALA A   4       3.771   6.741   3.191  1.00  3.14           H  
ATOM     54 1HB  ALA A   4       3.190   6.435   5.570  1.00  3.14           H  
ATOM     55 2HB  ALA A   4       2.450   5.165   4.571  1.00  3.14           H  
ATOM     56 3HB  ALA A   4       3.901   4.802   5.541  1.00  3.14           H  
ATOM     57  N   PHE A   5       5.562   7.775   4.789  1.00  2.36           N  
ATOM     58  CA  PHE A   5       6.775   8.286   5.410  1.00  2.36           C  
ATOM     59  C   PHE A   5       6.477   9.284   6.504  1.00  2.36           C  
ATOM     60  O   PHE A   5       5.359   9.797   6.615  1.00  2.36           O  
ATOM     61  CB  PHE A   5       7.725   8.903   4.376  1.00  2.36           C  
ATOM     62  CG  PHE A   5       7.302  10.138   3.698  1.00  2.36           C  
ATOM     63  CD1 PHE A   5       7.704  11.373   4.196  1.00  2.36           C  
ATOM     64  CD2 PHE A   5       6.535  10.093   2.551  1.00  2.36           C  
ATOM     65  CE1 PHE A   5       7.341  12.539   3.562  1.00  2.36           C  
ATOM     66  CE2 PHE A   5       6.167  11.258   1.911  1.00  2.36           C  
ATOM     67  CZ  PHE A   5       6.570  12.484   2.417  1.00  2.36           C  
ATOM     68  H   PHE A   5       4.718   8.330   4.778  1.00  2.36           H  
ATOM     69  HA  PHE A   5       7.294   7.447   5.874  1.00  2.36           H  
ATOM     70 1HB  PHE A   5       8.688   9.097   4.833  1.00  2.36           H  
ATOM     71 2HB  PHE A   5       7.882   8.167   3.621  1.00  2.36           H  
ATOM     72  HD1 PHE A   5       8.318  11.410   5.099  1.00  2.36           H  
ATOM     73  HD2 PHE A   5       6.225   9.127   2.153  1.00  2.36           H  
ATOM     74  HE1 PHE A   5       7.661  13.507   3.963  1.00  2.36           H  
ATOM     75  HE2 PHE A   5       5.560  11.216   1.006  1.00  2.36           H  
ATOM     76  HZ  PHE A   5       6.280  13.405   1.913  1.00  2.36           H  
ATOM     77  N   SER A   6       7.500   9.568   7.297  1.00  1.80           N  
ATOM     78  CA  SER A   6       7.401  10.526   8.378  1.00  1.80           C  
ATOM     79  C   SER A   6       8.672  11.342   8.498  1.00  1.80           C  
ATOM     80  O   SER A   6       9.788  10.810   8.478  1.00  1.80           O  
ATOM     81  CB  SER A   6       7.140   9.807   9.683  1.00  1.80           C  
ATOM     82  OG  SER A   6       7.051  10.705  10.756  1.00  1.80           O  
ATOM     83  H   SER A   6       8.373   9.065   7.140  1.00  1.80           H  
ATOM     84  HA  SER A   6       6.574  11.207   8.169  1.00  1.80           H  
ATOM     85 1HB  SER A   6       6.218   9.231   9.606  1.00  1.80           H  
ATOM     86 2HB  SER A   6       7.952   9.103   9.865  1.00  1.80           H  
ATOM     87  HG  SER A   6       7.782  11.339  10.654  1.00  1.80           H  
ATOM     88  N   GLU A   7       8.501  12.644   8.588  1.00  1.43           N  
ATOM     89  CA  GLU A   7       9.628  13.550   8.703  1.00  1.43           C  
ATOM     90  C   GLU A   7       9.943  13.716  10.184  1.00  1.43           C  
ATOM     91  O   GLU A   7       9.021  13.710  10.998  1.00  1.43           O  
ATOM     92  CB  GLU A   7       9.257  14.889   8.076  1.00  1.43           C  
ATOM     93  CG  GLU A   7       8.816  14.796   6.584  1.00  1.43           C  
ATOM     94  CD  GLU A   7       8.446  16.131   5.914  1.00  1.43           C  
ATOM     95  OE1 GLU A   7       8.561  17.169   6.538  1.00  1.43           O  
ATOM     96  OE2 GLU A   7       8.073  16.096   4.767  1.00  1.43           O  
ATOM     97  H   GLU A   7       7.559  13.019   8.590  1.00  1.43           H  
ATOM     98  HA  GLU A   7      10.500  13.127   8.201  1.00  1.43           H  
ATOM     99 1HB  GLU A   7       8.447  15.345   8.645  1.00  1.43           H  
ATOM    100 2HB  GLU A   7      10.107  15.545   8.147  1.00  1.43           H  
ATOM    101 1HG  GLU A   7       9.603  14.350   6.017  1.00  1.43           H  
ATOM    102 2HG  GLU A   7       7.958  14.127   6.528  1.00  1.43           H  
ATOM    103  N   GLY A   8      11.205  13.905  10.536  1.00  1.21           N  
ATOM    104  CA  GLY A   8      11.537  14.162  11.934  1.00  1.21           C  
ATOM    105  C   GLY A   8      13.039  14.200  12.189  1.00  1.21           C  
ATOM    106  O   GLY A   8      13.816  13.558  11.488  1.00  1.21           O  
ATOM    107  H   GLY A   8      11.941  13.847   9.831  1.00  1.21           H  
ATOM    108 1HA  GLY A   8      11.061  15.071  12.272  1.00  1.21           H  
ATOM    109 2HA  GLY A   8      11.101  13.367  12.541  1.00  1.21           H  
ATOM    110  N   THR A   9      13.443  14.921  13.222  1.00  1.09           N  
ATOM    111  CA  THR A   9      14.840  14.965  13.633  1.00  1.09           C  
ATOM    112  C   THR A   9      15.085  13.760  14.505  1.00  1.09           C  
ATOM    113  O   THR A   9      14.116  13.128  14.927  1.00  1.09           O  
ATOM    114  CB  THR A   9      15.144  16.253  14.413  1.00  1.09           C  
ATOM    115  OG1 THR A   9      14.350  16.288  15.614  1.00  1.09           O  
ATOM    116  CG2 THR A   9      14.803  17.422  13.569  1.00  1.09           C  
ATOM    117  H   THR A   9      12.763  15.452  13.742  1.00  1.09           H  
ATOM    118  HA  THR A   9      15.488  14.903  12.760  1.00  1.09           H  
ATOM    119  HB  THR A   9      16.203  16.285  14.679  1.00  1.09           H  
ATOM    120  HG1 THR A   9      14.676  16.993  16.183  1.00  1.09           H  
ATOM    121 1HG2 THR A   9      15.007  18.337  14.109  1.00  1.09           H  
ATOM    122 2HG2 THR A   9      15.406  17.375  12.691  1.00  1.09           H  
ATOM    123 3HG2 THR A   9      13.759  17.388  13.303  1.00  1.09           H  
ATOM    124  N   ILE A  10      16.346  13.446  14.793  1.00  1.04           N  
ATOM    125  CA  ILE A  10      16.609  12.362  15.733  1.00  1.04           C  
ATOM    126  C   ILE A  10      17.475  12.880  16.884  1.00  1.04           C  
ATOM    127  O   ILE A  10      18.562  13.431  16.670  1.00  1.04           O  
ATOM    128  CB  ILE A  10      17.275  11.140  15.062  1.00  1.04           C  
ATOM    129  CG1 ILE A  10      16.382  10.576  13.935  1.00  1.04           C  
ATOM    130  CG2 ILE A  10      17.527  10.060  16.104  1.00  1.04           C  
ATOM    131  CD1 ILE A  10      16.995   9.419  13.159  1.00  1.04           C  
ATOM    132  H   ILE A  10      17.106  13.983  14.396  1.00  1.04           H  
ATOM    133  HA  ILE A  10      15.666  12.025  16.162  1.00  1.04           H  
ATOM    134  HB  ILE A  10      18.189  11.465  14.606  1.00  1.04           H  
ATOM    135 1HG1 ILE A  10      15.468  10.259  14.358  1.00  1.04           H  
ATOM    136 2HG1 ILE A  10      16.171  11.372  13.225  1.00  1.04           H  
ATOM    137 1HG2 ILE A  10      18.002   9.197  15.642  1.00  1.04           H  
ATOM    138 2HG2 ILE A  10      18.171  10.448  16.891  1.00  1.04           H  
ATOM    139 3HG2 ILE A  10      16.569   9.768  16.521  1.00  1.04           H  
ATOM    140 1HD1 ILE A  10      16.299   9.092  12.384  1.00  1.04           H  
ATOM    141 2HD1 ILE A  10      17.925   9.729  12.698  1.00  1.04           H  
ATOM    142 3HD1 ILE A  10      17.193   8.591  13.838  1.00  1.04           H  
ATOM    143  N   VAL A  11      16.964  12.698  18.099  1.00  1.04           N  
ATOM    144  CA  VAL A  11      17.613  13.143  19.331  1.00  1.04           C  
ATOM    145  C   VAL A  11      17.745  11.981  20.298  1.00  1.04           C  
ATOM    146  O   VAL A  11      16.881  11.117  20.345  1.00  1.04           O  
ATOM    147  CB  VAL A  11      16.804  14.308  19.963  1.00  1.04           C  
ATOM    148  CG1 VAL A  11      15.442  13.882  20.253  1.00  1.04           C  
ATOM    149  CG2 VAL A  11      17.430  14.741  21.258  1.00  1.04           C  
ATOM    150  H   VAL A  11      16.049  12.249  18.171  1.00  1.04           H  
ATOM    151  HA  VAL A  11      18.608  13.499  19.094  1.00  1.04           H  
ATOM    152  HB  VAL A  11      16.770  15.135  19.267  1.00  1.04           H  
ATOM    153 1HG1 VAL A  11      14.883  14.701  20.700  1.00  1.04           H  
ATOM    154 2HG1 VAL A  11      14.959  13.575  19.339  1.00  1.04           H  
ATOM    155 3HG1 VAL A  11      15.506  13.056  20.947  1.00  1.04           H  
ATOM    156 1HG2 VAL A  11      16.855  15.555  21.683  1.00  1.04           H  
ATOM    157 2HG2 VAL A  11      17.432  13.917  21.954  1.00  1.04           H  
ATOM    158 3HG2 VAL A  11      18.424  15.061  21.093  1.00  1.04           H  
ATOM    159  N   THR A  12      18.842  11.906  21.037  1.00  1.05           N  
ATOM    160  CA  THR A  12      18.965  10.785  21.959  1.00  1.05           C  
ATOM    161  C   THR A  12      18.425  11.055  23.359  1.00  1.05           C  
ATOM    162  O   THR A  12      17.977  12.156  23.681  1.00  1.05           O  
ATOM    163  CB  THR A  12      20.413  10.275  22.033  1.00  1.05           C  
ATOM    164  OG1 THR A  12      20.426   9.047  22.786  1.00  1.05           O  
ATOM    165  CG2 THR A  12      21.348  11.302  22.630  1.00  1.05           C  
ATOM    166  H   THR A  12      19.552  12.635  20.976  1.00  1.05           H  
ATOM    167  HA  THR A  12      18.400   9.962  21.556  1.00  1.05           H  
ATOM    168  HB  THR A  12      20.742  10.044  21.034  1.00  1.05           H  
ATOM    169  HG1 THR A  12      19.746   8.425  22.416  1.00  1.05           H  
ATOM    170 1HG2 THR A  12      22.364  10.904  22.647  1.00  1.05           H  
ATOM    171 2HG2 THR A  12      21.317  12.190  22.016  1.00  1.05           H  
ATOM    172 3HG2 THR A  12      21.046  11.547  23.614  1.00  1.05           H  
ATOM    173  N   ALA A  13      18.550  10.044  24.217  1.00  1.07           N  
ATOM    174  CA  ALA A  13      18.082  10.070  25.614  1.00  1.07           C  
ATOM    175  C   ALA A  13      18.727  11.186  26.429  1.00  1.07           C  
ATOM    176  O   ALA A  13      18.162  11.679  27.403  1.00  1.07           O  
ATOM    177  CB  ALA A  13      18.384   8.746  26.282  1.00  1.07           C  
ATOM    178  H   ALA A  13      18.924   9.174  23.832  1.00  1.07           H  
ATOM    179  HA  ALA A  13      17.006  10.234  25.604  1.00  1.07           H  
ATOM    180 1HB  ALA A  13      18.009   8.757  27.303  1.00  1.07           H  
ATOM    181 2HB  ALA A  13      17.903   7.954  25.728  1.00  1.07           H  
ATOM    182 3HB  ALA A  13      19.462   8.583  26.293  1.00  1.07           H  
ATOM    183  N   LEU A  14      19.920  11.561  26.019  1.00  1.08           N  
ATOM    184  CA  LEU A  14      20.728  12.577  26.664  1.00  1.08           C  
ATOM    185  C   LEU A  14      20.525  13.966  26.048  1.00  1.08           C  
ATOM    186  O   LEU A  14      21.283  14.897  26.331  1.00  1.08           O  
ATOM    187  CB  LEU A  14      22.184  12.157  26.566  1.00  1.08           C  
ATOM    188  CG  LEU A  14      22.484  10.844  27.230  1.00  1.08           C  
ATOM    189  CD1 LEU A  14      23.905  10.513  27.001  1.00  1.08           C  
ATOM    190  CD2 LEU A  14      22.159  10.937  28.701  1.00  1.08           C  
ATOM    191  H   LEU A  14      20.289  11.087  25.209  1.00  1.08           H  
ATOM    192  HA  LEU A  14      20.444  12.624  27.714  1.00  1.08           H  
ATOM    193 1HB  LEU A  14      22.461  12.072  25.520  1.00  1.08           H  
ATOM    194 2HB  LEU A  14      22.804  12.910  27.032  1.00  1.08           H  
ATOM    195  HG  LEU A  14      21.879  10.056  26.778  1.00  1.08           H  
ATOM    196 1HD1 LEU A  14      24.128   9.560  27.465  1.00  1.08           H  
ATOM    197 2HD1 LEU A  14      24.087  10.452  25.931  1.00  1.08           H  
ATOM    198 3HD1 LEU A  14      24.545  11.285  27.433  1.00  1.08           H  
ATOM    199 1HD2 LEU A  14      22.376   9.982  29.182  1.00  1.08           H  
ATOM    200 2HD2 LEU A  14      22.765  11.719  29.159  1.00  1.08           H  
ATOM    201 3HD2 LEU A  14      21.101  11.175  28.826  1.00  1.08           H  
ATOM    202  N   ASN A  15      19.524  14.088  25.168  1.00  1.09           N  
ATOM    203  CA  ASN A  15      19.140  15.317  24.463  1.00  1.09           C  
ATOM    204  C   ASN A  15      20.157  15.828  23.444  1.00  1.09           C  
ATOM    205  O   ASN A  15      20.052  16.953  22.941  1.00  1.09           O  
ATOM    206  CB  ASN A  15      18.808  16.426  25.452  1.00  1.09           C  
ATOM    207  CG  ASN A  15      17.593  16.114  26.273  1.00  1.09           C  
ATOM    208  OD1 ASN A  15      16.527  15.788  25.737  1.00  1.09           O  
ATOM    209  ND2 ASN A  15      17.732  16.203  27.571  1.00  1.09           N  
ATOM    210  H   ASN A  15      18.956  13.268  24.957  1.00  1.09           H  
ATOM    211  HA  ASN A  15      18.228  15.096  23.914  1.00  1.09           H  
ATOM    212 1HB  ASN A  15      19.641  16.629  26.114  1.00  1.09           H  
ATOM    213 2HB  ASN A  15      18.619  17.341  24.901  1.00  1.09           H  
ATOM    214 1HD2 ASN A  15      16.959  16.002  28.173  1.00  1.09           H  
ATOM    215 2HD2 ASN A  15      18.615  16.466  27.961  1.00  1.09           H  
ATOM    216  N   ARG A  16      21.096  14.988  23.057  1.00  1.08           N  
ATOM    217  CA  ARG A  16      22.021  15.399  22.020  1.00  1.08           C  
ATOM    218  C   ARG A  16      21.337  15.109  20.688  1.00  1.08           C  
ATOM    219  O   ARG A  16      20.585  14.141  20.574  1.00  1.08           O  
ATOM    220  CB  ARG A  16      23.337  14.659  22.148  1.00  1.08           C  
ATOM    221  CG  ARG A  16      24.359  15.230  23.164  1.00  1.08           C  
ATOM    222  CD  ARG A  16      23.917  15.141  24.596  1.00  1.08           C  
ATOM    223  NE  ARG A  16      24.997  15.537  25.514  1.00  1.08           N  
ATOM    224  CZ  ARG A  16      24.912  15.678  26.861  1.00  1.08           C  
ATOM    225  NH1 ARG A  16      23.792  15.476  27.525  1.00  1.08           N  
ATOM    226  NH2 ARG A  16      26.002  16.033  27.515  1.00  1.08           N  
ATOM    227  H   ARG A  16      21.170  14.082  23.492  1.00  1.08           H  
ATOM    228  HA  ARG A  16      22.210  16.471  22.097  1.00  1.08           H  
ATOM    229 1HB  ARG A  16      23.178  13.615  22.375  1.00  1.08           H  
ATOM    230 2HB  ARG A  16      23.830  14.723  21.198  1.00  1.08           H  
ATOM    231 1HG  ARG A  16      25.305  14.687  23.069  1.00  1.08           H  
ATOM    232 2HG  ARG A  16      24.529  16.267  22.951  1.00  1.08           H  
ATOM    233 1HD  ARG A  16      23.075  15.811  24.755  1.00  1.08           H  
ATOM    234 2HD  ARG A  16      23.627  14.124  24.829  1.00  1.08           H  
ATOM    235  HE  ARG A  16      25.923  15.730  25.113  1.00  1.08           H  
ATOM    236 1HH1 ARG A  16      22.928  15.203  27.035  1.00  1.08           H  
ATOM    237 2HH1 ARG A  16      23.775  15.594  28.524  1.00  1.08           H  
ATOM    238 1HH2 ARG A  16      26.865  16.190  26.973  1.00  1.08           H  
ATOM    239 2HH2 ARG A  16      25.989  16.147  28.512  1.00  1.08           H  
ATOM    240  N   ARG A  17      21.579  15.922  19.669  1.00  1.09           N  
ATOM    241  CA  ARG A  17      20.951  15.686  18.364  1.00  1.09           C  
ATOM    242  C   ARG A  17      21.913  15.105  17.353  1.00  1.09           C  
ATOM    243  O   ARG A  17      23.116  15.358  17.429  1.00  1.09           O  
ATOM    244  CB  ARG A  17      20.379  16.967  17.794  1.00  1.09           C  
ATOM    245  CG  ARG A  17      18.957  17.343  18.255  1.00  1.09           C  
ATOM    246  CD  ARG A  17      18.872  17.786  19.700  1.00  1.09           C  
ATOM    247  NE  ARG A  17      17.523  18.249  20.027  1.00  1.09           N  
ATOM    248  CZ  ARG A  17      17.044  18.548  21.263  1.00  1.09           C  
ATOM    249  NH1 ARG A  17      17.774  18.425  22.352  1.00  1.09           N  
ATOM    250  NH2 ARG A  17      15.798  18.975  21.383  1.00  1.09           N  
ATOM    251  H   ARG A  17      22.211  16.708  19.796  1.00  1.09           H  
ATOM    252  HA  ARG A  17      20.135  14.984  18.491  1.00  1.09           H  
ATOM    253 1HB  ARG A  17      21.041  17.774  18.043  1.00  1.09           H  
ATOM    254 2HB  ARG A  17      20.358  16.893  16.702  1.00  1.09           H  
ATOM    255 1HG  ARG A  17      18.586  18.157  17.629  1.00  1.09           H  
ATOM    256 2HG  ARG A  17      18.315  16.477  18.123  1.00  1.09           H  
ATOM    257 1HD  ARG A  17      19.130  16.985  20.356  1.00  1.09           H  
ATOM    258 2HD  ARG A  17      19.555  18.599  19.871  1.00  1.09           H  
ATOM    259  HE  ARG A  17      16.889  18.371  19.252  1.00  1.09           H  
ATOM    260 1HH1 ARG A  17      18.739  18.078  22.322  1.00  1.09           H  
ATOM    261 2HH1 ARG A  17      17.374  18.657  23.248  1.00  1.09           H  
ATOM    262 1HH2 ARG A  17      15.216  19.077  20.564  1.00  1.09           H  
ATOM    263 2HH2 ARG A  17      15.430  19.197  22.297  1.00  1.09           H  
ATOM    264  N   ILE A  18      21.391  14.354  16.384  1.00  1.14           N  
ATOM    265  CA  ILE A  18      22.256  13.863  15.319  1.00  1.14           C  
ATOM    266  C   ILE A  18      22.582  14.947  14.295  1.00  1.14           C  
ATOM    267  O   ILE A  18      21.685  15.652  13.833  1.00  1.14           O  
ATOM    268  CB  ILE A  18      21.700  12.626  14.594  1.00  1.14           C  
ATOM    269  CG1 ILE A  18      21.625  11.499  15.508  1.00  1.14           C  
ATOM    270  CG2 ILE A  18      22.540  12.310  13.527  1.00  1.14           C  
ATOM    271  CD1 ILE A  18      21.020  10.236  14.946  1.00  1.14           C  
ATOM    272  H   ILE A  18      20.394  14.122  16.388  1.00  1.14           H  
ATOM    273  HA  ILE A  18      23.195  13.550  15.774  1.00  1.14           H  
ATOM    274  HB  ILE A  18      20.693  12.830  14.236  1.00  1.14           H  
ATOM    275 1HG1 ILE A  18      22.628  11.289  15.858  1.00  1.14           H  
ATOM    276 2HG1 ILE A  18      21.009  11.815  16.340  1.00  1.14           H  
ATOM    277 1HG2 ILE A  18      22.171  11.433  13.003  1.00  1.14           H  
ATOM    278 2HG2 ILE A  18      22.576  13.134  12.866  1.00  1.14           H  
ATOM    279 3HG2 ILE A  18      23.521  12.124  13.953  1.00  1.14           H  
ATOM    280 1HD1 ILE A  18      20.996   9.467  15.717  1.00  1.14           H  
ATOM    281 2HD1 ILE A  18      20.039  10.417  14.602  1.00  1.14           H  
ATOM    282 3HD1 ILE A  18      21.627   9.890  14.111  1.00  1.14           H  
ATOM    283  N   ALA A  19      23.875  15.077  13.972  1.00  1.25           N  
ATOM    284  CA  ALA A  19      24.427  16.050  13.029  1.00  1.25           C  
ATOM    285  C   ALA A  19      25.298  15.370  11.956  1.00  1.25           C  
ATOM    286  O   ALA A  19      25.871  14.296  12.176  1.00  1.25           O  
ATOM    287  CB  ALA A  19      25.251  17.073  13.779  1.00  1.25           C  
ATOM    288  H   ALA A  19      24.525  14.450  14.435  1.00  1.25           H  
ATOM    289  HA  ALA A  19      23.603  16.558  12.534  1.00  1.25           H  
ATOM    290 1HB  ALA A  19      25.639  17.811  13.074  1.00  1.25           H  
ATOM    291 2HB  ALA A  19      24.624  17.571  14.519  1.00  1.25           H  
ATOM    292 3HB  ALA A  19      26.076  16.573  14.279  1.00  1.25           H  
ATOM    293  N   LEU A  20      25.407  16.005  10.781  1.00  1.42           N  
ATOM    294  CA  LEU A  20      26.213  15.442   9.692  1.00  1.42           C  
ATOM    295  C   LEU A  20      27.614  16.037   9.667  1.00  1.42           C  
ATOM    296  O   LEU A  20      27.773  17.259   9.608  1.00  1.42           O  
ATOM    297  CB  LEU A  20      25.551  15.725   8.324  1.00  1.42           C  
ATOM    298  CG  LEU A  20      26.221  15.118   7.071  1.00  1.42           C  
ATOM    299  CD1 LEU A  20      26.147  13.584   7.141  1.00  1.42           C  
ATOM    300  CD2 LEU A  20      25.484  15.609   5.832  1.00  1.42           C  
ATOM    301  H   LEU A  20      24.926  16.886  10.640  1.00  1.42           H  
ATOM    302  HA  LEU A  20      26.304  14.367   9.836  1.00  1.42           H  
ATOM    303 1HB  LEU A  20      24.542  15.419   8.316  1.00  1.42           H  
ATOM    304 2HB  LEU A  20      25.560  16.804   8.180  1.00  1.42           H  
ATOM    305  HG  LEU A  20      27.275  15.413   7.030  1.00  1.42           H  
ATOM    306 1HD1 LEU A  20      26.618  13.151   6.257  1.00  1.42           H  
ATOM    307 2HD1 LEU A  20      26.668  13.237   8.027  1.00  1.42           H  
ATOM    308 3HD1 LEU A  20      25.105  13.271   7.185  1.00  1.42           H  
ATOM    309 1HD2 LEU A  20      25.946  15.179   4.941  1.00  1.42           H  
ATOM    310 2HD2 LEU A  20      24.439  15.299   5.885  1.00  1.42           H  
ATOM    311 3HD2 LEU A  20      25.539  16.696   5.781  1.00  1.42           H  
ATOM    312  N   GLY A  21      28.626  15.185   9.736  1.00  1.60           N  
ATOM    313  CA  GLY A  21      30.003  15.627   9.634  1.00  1.60           C  
ATOM    314  C   GLY A  21      30.433  15.412   8.191  1.00  1.60           C  
ATOM    315  O   GLY A  21      30.089  14.395   7.578  1.00  1.60           O  
ATOM    316  H   GLY A  21      28.436  14.193   9.807  1.00  1.60           H  
ATOM    317 1HA  GLY A  21      30.086  16.678   9.905  1.00  1.60           H  
ATOM    318 2HA  GLY A  21      30.632  15.046  10.307  1.00  1.60           H  
ATOM    319  N   GLY A  22      31.243  16.303   7.645  1.00  1.73           N  
ATOM    320  CA  GLY A  22      31.642  16.062   6.273  1.00  1.73           C  
ATOM    321  C   GLY A  22      32.711  14.970   6.226  1.00  1.73           C  
ATOM    322  O   GLY A  22      33.478  14.836   7.178  1.00  1.73           O  
ATOM    323  H   GLY A  22      31.543  17.126   8.147  1.00  1.73           H  
ATOM    324 1HA  GLY A  22      30.750  15.768   5.727  1.00  1.73           H  
ATOM    325 2HA  GLY A  22      32.021  16.980   5.827  1.00  1.73           H  
ATOM    326  N   GLU A  23      32.800  14.209   5.125  1.00  1.76           N  
ATOM    327  CA  GLU A  23      31.895  14.269   3.970  1.00  1.76           C  
ATOM    328  C   GLU A  23      30.708  13.306   4.118  1.00  1.76           C  
ATOM    329  O   GLU A  23      29.699  13.441   3.425  1.00  1.76           O  
ATOM    330  CB  GLU A  23      32.657  13.927   2.694  1.00  1.76           C  
ATOM    331  CG  GLU A  23      33.759  14.926   2.339  1.00  1.76           C  
ATOM    332  CD  GLU A  23      34.529  14.563   1.083  1.00  1.76           C  
ATOM    333  OE1 GLU A  23      34.251  13.538   0.507  1.00  1.76           O  
ATOM    334  OE2 GLU A  23      35.394  15.320   0.704  1.00  1.76           O  
ATOM    335  H   GLU A  23      33.544  13.525   5.090  1.00  1.76           H  
ATOM    336  HA  GLU A  23      31.520  15.279   3.844  1.00  1.76           H  
ATOM    337 1HB  GLU A  23      33.111  12.939   2.797  1.00  1.76           H  
ATOM    338 2HB  GLU A  23      31.961  13.880   1.857  1.00  1.76           H  
ATOM    339 1HG  GLU A  23      33.307  15.908   2.200  1.00  1.76           H  
ATOM    340 2HG  GLU A  23      34.452  14.995   3.177  1.00  1.76           H  
ATOM    341  N   ASP A  24      30.873  12.302   4.977  1.00  1.66           N  
ATOM    342  CA  ASP A  24      29.912  11.209   5.109  1.00  1.66           C  
ATOM    343  C   ASP A  24      29.731  10.580   6.502  1.00  1.66           C  
ATOM    344  O   ASP A  24      29.472   9.375   6.574  1.00  1.66           O  
ATOM    345  CB  ASP A  24      30.289  10.112   4.115  1.00  1.66           C  
ATOM    346  CG  ASP A  24      31.699   9.535   4.358  1.00  1.66           C  
ATOM    347  OD1 ASP A  24      32.374   9.985   5.262  1.00  1.66           O  
ATOM    348  OD2 ASP A  24      32.075   8.647   3.635  1.00  1.66           O  
ATOM    349  H   ASP A  24      31.708  12.289   5.542  1.00  1.66           H  
ATOM    350  HA  ASP A  24      28.939  11.604   4.815  1.00  1.66           H  
ATOM    351 1HB  ASP A  24      29.563   9.302   4.178  1.00  1.66           H  
ATOM    352 2HB  ASP A  24      30.244  10.511   3.099  1.00  1.66           H  
ATOM    353  N   SER A  25      29.928  11.322   7.599  1.00  1.48           N  
ATOM    354  CA  SER A  25      29.820  10.684   8.921  1.00  1.48           C  
ATOM    355  C   SER A  25      28.707  11.243   9.799  1.00  1.48           C  
ATOM    356  O   SER A  25      28.342  12.410   9.702  1.00  1.48           O  
ATOM    357  CB  SER A  25      31.142  10.786   9.661  1.00  1.48           C  
ATOM    358  OG  SER A  25      32.155  10.043   9.019  1.00  1.48           O  
ATOM    359  H   SER A  25      30.117  12.324   7.525  1.00  1.48           H  
ATOM    360  HA  SER A  25      29.610   9.626   8.771  1.00  1.48           H  
ATOM    361 1HB  SER A  25      31.438  11.836   9.709  1.00  1.48           H  
ATOM    362 2HB  SER A  25      31.016  10.434  10.685  1.00  1.48           H  
ATOM    363  HG  SER A  25      32.163  10.325   8.092  1.00  1.48           H  
ATOM    364  N   ILE A  26      28.189  10.401  10.689  1.00  1.30           N  
ATOM    365  CA  ILE A  26      27.157  10.813  11.638  1.00  1.30           C  
ATOM    366  C   ILE A  26      27.654  10.876  13.062  1.00  1.30           C  
ATOM    367  O   ILE A  26      28.292   9.943  13.553  1.00  1.30           O  
ATOM    368  CB  ILE A  26      25.926   9.921  11.531  1.00  1.30           C  
ATOM    369  CG1 ILE A  26      25.424  10.013  10.228  1.00  1.30           C  
ATOM    370  CG2 ILE A  26      24.916  10.379  12.448  1.00  1.30           C  
ATOM    371  CD1 ILE A  26      25.021  11.428   9.989  1.00  1.30           C  
ATOM    372  H   ILE A  26      28.523   9.445  10.713  1.00  1.30           H  
ATOM    373  HA  ILE A  26      26.837  11.823  11.377  1.00  1.30           H  
ATOM    374  HB  ILE A  26      26.191   8.883  11.734  1.00  1.30           H  
ATOM    375 1HG1 ILE A  26      26.192   9.705   9.534  1.00  1.30           H  
ATOM    376 2HG1 ILE A  26      24.556   9.363  10.101  1.00  1.30           H  
ATOM    377 1HG2 ILE A  26      24.020   9.767  12.360  1.00  1.30           H  
ATOM    378 2HG2 ILE A  26      25.279  10.337  13.455  1.00  1.30           H  
ATOM    379 3HG2 ILE A  26      24.699  11.405  12.182  1.00  1.30           H  
ATOM    380 1HD1 ILE A  26      24.630  11.590   9.017  1.00  1.30           H  
ATOM    381 2HD1 ILE A  26      24.266  11.675  10.718  1.00  1.30           H  
ATOM    382 3HD1 ILE A  26      25.870  12.075  10.126  1.00  1.30           H  
ATOM    383  N   LYS A  27      27.356  11.998  13.709  1.00  1.17           N  
ATOM    384  CA  LYS A  27      27.788  12.289  15.066  1.00  1.17           C  
ATOM    385  C   LYS A  27      26.677  12.946  15.865  1.00  1.17           C  
ATOM    386  O   LYS A  27      25.689  13.399  15.294  1.00  1.17           O  
ATOM    387  CB  LYS A  27      28.994  13.218  15.020  1.00  1.17           C  
ATOM    388  CG  LYS A  27      28.670  14.578  14.391  1.00  1.17           C  
ATOM    389  CD  LYS A  27      29.876  15.491  14.325  1.00  1.17           C  
ATOM    390  CE  LYS A  27      29.492  16.853  13.743  1.00  1.17           C  
ATOM    391  NZ  LYS A  27      30.656  17.786  13.690  1.00  1.17           N  
ATOM    392  H   LYS A  27      26.818  12.714  13.213  1.00  1.17           H  
ATOM    393  HA  LYS A  27      28.054  11.363  15.568  1.00  1.17           H  
ATOM    394 1HB  LYS A  27      29.357  13.389  16.028  1.00  1.17           H  
ATOM    395 2HB  LYS A  27      29.802  12.748  14.457  1.00  1.17           H  
ATOM    396 1HG  LYS A  27      28.281  14.430  13.378  1.00  1.17           H  
ATOM    397 2HG  LYS A  27      27.897  15.061  14.987  1.00  1.17           H  
ATOM    398 1HD  LYS A  27      30.283  15.627  15.328  1.00  1.17           H  
ATOM    399 2HD  LYS A  27      30.641  15.037  13.695  1.00  1.17           H  
ATOM    400 1HE  LYS A  27      29.104  16.710  12.731  1.00  1.17           H  
ATOM    401 2HE  LYS A  27      28.710  17.297  14.359  1.00  1.17           H  
ATOM    402 1HZ  LYS A  27      30.360  18.669  13.297  1.00  1.17           H  
ATOM    403 2HZ  LYS A  27      31.016  17.936  14.623  1.00  1.17           H  
ATOM    404 3HZ  LYS A  27      31.379  17.387  13.112  1.00  1.17           H  
ATOM    405  N   PHE A  28      26.841  12.987  17.180  1.00  1.12           N  
ATOM    406  CA  PHE A  28      25.908  13.684  18.062  1.00  1.12           C  
ATOM    407  C   PHE A  28      26.402  15.025  18.585  1.00  1.12           C  
ATOM    408  O   PHE A  28      27.598  15.234  18.758  1.00  1.12           O  
ATOM    409  CB  PHE A  28      25.449  12.813  19.227  1.00  1.12           C  
ATOM    410  CG  PHE A  28      24.286  11.917  18.933  1.00  1.12           C  
ATOM    411  CD1 PHE A  28      24.348  10.668  18.428  1.00  1.12           C  
ATOM    412  CD2 PHE A  28      23.062  12.423  19.201  1.00  1.12           C  
ATOM    413  CE1 PHE A  28      23.152   9.961  18.232  1.00  1.12           C  
ATOM    414  CE2 PHE A  28      21.922  11.743  19.008  1.00  1.12           C  
ATOM    415  CZ  PHE A  28      21.962  10.520  18.535  1.00  1.12           C  
ATOM    416  H   PHE A  28      27.688  12.581  17.589  1.00  1.12           H  
ATOM    417  HA  PHE A  28      25.015  13.887  17.477  1.00  1.12           H  
ATOM    418 1HB  PHE A  28      26.281  12.184  19.549  1.00  1.12           H  
ATOM    419 2HB  PHE A  28      25.197  13.437  20.058  1.00  1.12           H  
ATOM    420  HD1 PHE A  28      25.317  10.226  18.195  1.00  1.12           H  
ATOM    421  HD2 PHE A  28      23.018  13.412  19.577  1.00  1.12           H  
ATOM    422  HE1 PHE A  28      23.158   8.963  17.831  1.00  1.12           H  
ATOM    423  HE2 PHE A  28      20.967  12.196  19.230  1.00  1.12           H  
ATOM    424  HZ  PHE A  28      21.041   9.990  18.378  1.00  1.12           H  
ATOM    425  N   SER A  29      25.483  15.940  18.870  1.00  1.17           N  
ATOM    426  CA  SER A  29      25.898  17.195  19.489  1.00  1.17           C  
ATOM    427  C   SER A  29      24.867  17.804  20.409  1.00  1.17           C  
ATOM    428  O   SER A  29      23.655  17.723  20.198  1.00  1.17           O  
ATOM    429  CB  SER A  29      26.232  18.234  18.439  1.00  1.17           C  
ATOM    430  OG  SER A  29      26.632  19.465  19.041  1.00  1.17           O  
ATOM    431  H   SER A  29      24.509  15.763  18.628  1.00  1.17           H  
ATOM    432  HA  SER A  29      26.791  16.999  20.083  1.00  1.17           H  
ATOM    433 1HB  SER A  29      27.032  17.860  17.800  1.00  1.17           H  
ATOM    434 2HB  SER A  29      25.359  18.402  17.810  1.00  1.17           H  
ATOM    435  HG  SER A  29      25.869  19.807  19.599  1.00  1.17           H  
ATOM    436  N   LYS A  30      25.363  18.418  21.462  1.00  1.30           N  
ATOM    437  CA  LYS A  30      24.517  19.183  22.346  1.00  1.30           C  
ATOM    438  C   LYS A  30      24.029  20.346  21.504  1.00  1.30           C  
ATOM    439  O   LYS A  30      24.776  20.815  20.637  1.00  1.30           O  
ATOM    440  CB  LYS A  30      25.274  19.618  23.597  1.00  1.30           C  
ATOM    441  CG  LYS A  30      24.421  20.325  24.646  1.00  1.30           C  
ATOM    442  CD  LYS A  30      25.236  20.632  25.903  1.00  1.30           C  
ATOM    443  CE  LYS A  30      24.390  21.345  26.953  1.00  1.30           C  
ATOM    444  NZ  LYS A  30      25.175  21.667  28.177  1.00  1.30           N  
ATOM    445  H   LYS A  30      26.365  18.405  21.620  1.00  1.30           H  
ATOM    446  HA  LYS A  30      23.653  18.588  22.642  1.00  1.30           H  
ATOM    447 1HB  LYS A  30      25.722  18.739  24.073  1.00  1.30           H  
ATOM    448 2HB  LYS A  30      26.088  20.285  23.317  1.00  1.30           H  
ATOM    449 1HG  LYS A  30      24.034  21.261  24.237  1.00  1.30           H  
ATOM    450 2HG  LYS A  30      23.577  19.689  24.914  1.00  1.30           H  
ATOM    451 1HD  LYS A  30      25.618  19.698  26.325  1.00  1.30           H  
ATOM    452 2HD  LYS A  30      26.084  21.264  25.641  1.00  1.30           H  
ATOM    453 1HE  LYS A  30      24.000  22.270  26.528  1.00  1.30           H  
ATOM    454 2HE  LYS A  30      23.553  20.704  27.230  1.00  1.30           H  
ATOM    455 1HZ  LYS A  30      24.581  22.136  28.846  1.00  1.30           H  
ATOM    456 2HZ  LYS A  30      25.531  20.814  28.584  1.00  1.30           H  
ATOM    457 3HZ  LYS A  30      25.948  22.270  27.934  1.00  1.30           H  
ATOM    458  N   VAL A  31      22.766  20.728  21.664  1.00  1.49           N  
ATOM    459  CA  VAL A  31      22.190  21.826  20.898  1.00  1.49           C  
ATOM    460  C   VAL A  31      21.694  22.984  21.740  1.00  1.49           C  
ATOM    461  O   VAL A  31      20.995  22.799  22.736  1.00  1.49           O  
ATOM    462  CB  VAL A  31      21.042  21.322  20.009  1.00  1.49           C  
ATOM    463  CG1 VAL A  31      20.370  22.468  19.325  1.00  1.49           C  
ATOM    464  CG2 VAL A  31      21.613  20.413  18.944  1.00  1.49           C  
ATOM    465  H   VAL A  31      22.198  20.269  22.361  1.00  1.49           H  
ATOM    466  HA  VAL A  31      22.967  22.211  20.235  1.00  1.49           H  
ATOM    467  HB  VAL A  31      20.305  20.794  20.613  1.00  1.49           H  
ATOM    468 1HG1 VAL A  31      19.575  22.087  18.687  1.00  1.49           H  
ATOM    469 2HG1 VAL A  31      19.941  23.146  20.058  1.00  1.49           H  
ATOM    470 3HG1 VAL A  31      21.104  22.993  18.732  1.00  1.49           H  
ATOM    471 1HG2 VAL A  31      20.809  20.073  18.300  1.00  1.49           H  
ATOM    472 2HG2 VAL A  31      22.343  20.968  18.349  1.00  1.49           H  
ATOM    473 3HG2 VAL A  31      22.100  19.562  19.407  1.00  1.49           H  
ATOM    474  N   SER A  32      22.065  24.181  21.308  1.00  1.70           N  
ATOM    475  CA  SER A  32      21.660  25.427  21.926  1.00  1.70           C  
ATOM    476  C   SER A  32      21.723  26.556  20.898  1.00  1.70           C  
ATOM    477  O   SER A  32      22.629  26.603  20.064  1.00  1.70           O  
ATOM    478  CB  SER A  32      22.560  25.739  23.100  1.00  1.70           C  
ATOM    479  OG  SER A  32      22.192  26.949  23.705  1.00  1.70           O  
ATOM    480  H   SER A  32      22.656  24.223  20.492  1.00  1.70           H  
ATOM    481  HA  SER A  32      20.631  25.329  22.276  1.00  1.70           H  
ATOM    482 1HB  SER A  32      22.501  24.931  23.831  1.00  1.70           H  
ATOM    483 2HB  SER A  32      23.592  25.799  22.759  1.00  1.70           H  
ATOM    484  HG  SER A  32      22.238  27.612  23.011  1.00  1.70           H  
ATOM    485  N   GLY A  33      20.772  27.474  20.960  1.00  1.87           N  
ATOM    486  CA  GLY A  33      20.790  28.631  20.073  1.00  1.87           C  
ATOM    487  C   GLY A  33      20.779  28.240  18.594  1.00  1.87           C  
ATOM    488  O   GLY A  33      19.986  27.404  18.147  1.00  1.87           O  
ATOM    489  H   GLY A  33      20.037  27.381  21.650  1.00  1.87           H  
ATOM    490 1HA  GLY A  33      19.927  29.261  20.288  1.00  1.87           H  
ATOM    491 2HA  GLY A  33      21.675  29.231  20.283  1.00  1.87           H  
ATOM    492  N   GLU A  34      21.717  28.799  17.838  1.00  1.97           N  
ATOM    493  CA  GLU A  34      21.801  28.566  16.397  1.00  1.97           C  
ATOM    494  C   GLU A  34      22.461  27.244  16.042  1.00  1.97           C  
ATOM    495  O   GLU A  34      22.490  26.844  14.878  1.00  1.97           O  
ATOM    496  CB  GLU A  34      22.558  29.714  15.730  1.00  1.97           C  
ATOM    497  CG  GLU A  34      21.838  31.062  15.806  1.00  1.97           C  
ATOM    498  CD  GLU A  34      22.617  32.198  15.171  1.00  1.97           C  
ATOM    499  OE1 GLU A  34      23.701  31.961  14.691  1.00  1.97           O  
ATOM    500  OE2 GLU A  34      22.122  33.301  15.171  1.00  1.97           O  
ATOM    501  H   GLU A  34      22.372  29.437  18.266  1.00  1.97           H  
ATOM    502  HA  GLU A  34      20.788  28.548  15.994  1.00  1.97           H  
ATOM    503 1HB  GLU A  34      23.539  29.823  16.195  1.00  1.97           H  
ATOM    504 2HB  GLU A  34      22.717  29.478  14.676  1.00  1.97           H  
ATOM    505 1HG  GLU A  34      20.875  30.971  15.302  1.00  1.97           H  
ATOM    506 2HG  GLU A  34      21.647  31.298  16.852  1.00  1.97           H  
ATOM    507  N   GLU A  35      22.945  26.513  17.043  1.00  1.95           N  
ATOM    508  CA  GLU A  35      23.572  25.222  16.793  1.00  1.95           C  
ATOM    509  C   GLU A  35      22.520  24.266  16.238  1.00  1.95           C  
ATOM    510  O   GLU A  35      22.841  23.277  15.583  1.00  1.95           O  
ATOM    511  CB  GLU A  35      24.202  24.642  18.057  1.00  1.95           C  
ATOM    512  CG  GLU A  35      25.387  25.467  18.631  1.00  1.95           C  
ATOM    513  CD  GLU A  35      26.622  25.540  17.740  1.00  1.95           C  
ATOM    514  OE1 GLU A  35      27.111  24.516  17.317  1.00  1.95           O  
ATOM    515  OE2 GLU A  35      27.075  26.629  17.473  1.00  1.95           O  
ATOM    516  H   GLU A  35      22.874  26.841  18.007  1.00  1.95           H  
ATOM    517  HA  GLU A  35      24.351  25.349  16.041  1.00  1.95           H  
ATOM    518 1HB  GLU A  35      23.446  24.549  18.819  1.00  1.95           H  
ATOM    519 2HB  GLU A  35      24.569  23.637  17.847  1.00  1.95           H  
ATOM    520 1HG  GLU A  35      25.032  26.483  18.811  1.00  1.95           H  
ATOM    521 2HG  GLU A  35      25.666  25.041  19.594  1.00  1.95           H  
ATOM    522  N   ARG A  36      21.239  24.550  16.506  1.00  1.83           N  
ATOM    523  CA  ARG A  36      20.159  23.704  16.026  1.00  1.83           C  
ATOM    524  C   ARG A  36      20.140  23.615  14.505  1.00  1.83           C  
ATOM    525  O   ARG A  36      19.660  22.631  13.950  1.00  1.83           O  
ATOM    526  CB  ARG A  36      18.809  24.239  16.484  1.00  1.83           C  
ATOM    527  CG  ARG A  36      18.373  25.551  15.830  1.00  1.83           C  
ATOM    528  CD  ARG A  36      17.130  26.088  16.450  1.00  1.83           C  
ATOM    529  NE  ARG A  36      16.654  27.299  15.781  1.00  1.83           N  
ATOM    530  CZ  ARG A  36      17.078  28.551  16.045  1.00  1.83           C  
ATOM    531  NH1 ARG A  36      17.986  28.759  16.959  1.00  1.83           N  
ATOM    532  NH2 ARG A  36      16.571  29.574  15.376  1.00  1.83           N  
ATOM    533  H   ARG A  36      21.000  25.390  17.042  1.00  1.83           H  
ATOM    534  HA  ARG A  36      20.299  22.700  16.420  1.00  1.83           H  
ATOM    535 1HB  ARG A  36      18.037  23.496  16.297  1.00  1.83           H  
ATOM    536 2HB  ARG A  36      18.841  24.420  17.559  1.00  1.83           H  
ATOM    537 1HG  ARG A  36      19.167  26.294  15.936  1.00  1.83           H  
ATOM    538 2HG  ARG A  36      18.174  25.384  14.772  1.00  1.83           H  
ATOM    539 1HD  ARG A  36      16.343  25.339  16.401  1.00  1.83           H  
ATOM    540 2HD  ARG A  36      17.335  26.336  17.493  1.00  1.83           H  
ATOM    541  HE  ARG A  36      15.954  27.189  15.062  1.00  1.83           H  
ATOM    542 1HH1 ARG A  36      18.399  27.960  17.468  1.00  1.83           H  
ATOM    543 2HH1 ARG A  36      18.300  29.694  17.157  1.00  1.83           H  
ATOM    544 1HH2 ARG A  36      15.869  29.415  14.665  1.00  1.83           H  
ATOM    545 2HH2 ARG A  36      16.890  30.509  15.571  1.00  1.83           H  
ATOM    546  N   GLU A  37      20.729  24.592  13.808  1.00  1.66           N  
ATOM    547  CA  GLU A  37      20.686  24.584  12.355  1.00  1.66           C  
ATOM    548  C   GLU A  37      21.717  23.627  11.762  1.00  1.66           C  
ATOM    549  O   GLU A  37      21.767  23.433  10.548  1.00  1.66           O  
ATOM    550  CB  GLU A  37      20.879  26.001  11.798  1.00  1.66           C  
ATOM    551  CG  GLU A  37      19.731  26.974  12.140  1.00  1.66           C  
ATOM    552  CD  GLU A  37      19.875  28.354  11.498  1.00  1.66           C  
ATOM    553  OE1 GLU A  37      20.841  28.581  10.805  1.00  1.66           O  
ATOM    554  OE2 GLU A  37      18.999  29.169  11.695  1.00  1.66           O  
ATOM    555  H   GLU A  37      21.198  25.365  14.282  1.00  1.66           H  
ATOM    556  HA  GLU A  37      19.699  24.238  12.049  1.00  1.66           H  
ATOM    557 1HB  GLU A  37      21.803  26.422  12.201  1.00  1.66           H  
ATOM    558 2HB  GLU A  37      20.980  25.959  10.715  1.00  1.66           H  
ATOM    559 1HG  GLU A  37      18.787  26.532  11.824  1.00  1.66           H  
ATOM    560 2HG  GLU A  37      19.698  27.092  13.226  1.00  1.66           H  
ATOM    561  N   LYS A  38      22.544  23.029  12.620  1.00  1.48           N  
ATOM    562  CA  LYS A  38      23.539  22.063  12.198  1.00  1.48           C  
ATOM    563  C   LYS A  38      22.983  20.636  12.246  1.00  1.48           C  
ATOM    564  O   LYS A  38      23.654  19.688  11.829  1.00  1.48           O  
ATOM    565  CB  LYS A  38      24.767  22.153  13.098  1.00  1.48           C  
ATOM    566  CG  LYS A  38      25.511  23.471  13.023  1.00  1.48           C  
ATOM    567  CD  LYS A  38      26.689  23.470  13.974  1.00  1.48           C  
ATOM    568  CE  LYS A  38      27.473  24.771  13.914  1.00  1.48           C  
ATOM    569  NZ  LYS A  38      28.584  24.779  14.900  1.00  1.48           N  
ATOM    570  H   LYS A  38      22.478  23.231  13.617  1.00  1.48           H  
ATOM    571  HA  LYS A  38      23.826  22.282  11.170  1.00  1.48           H  
ATOM    572 1HB  LYS A  38      24.469  21.995  14.134  1.00  1.48           H  
ATOM    573 2HB  LYS A  38      25.465  21.360  12.837  1.00  1.48           H  
ATOM    574 1HG  LYS A  38      25.858  23.646  12.006  1.00  1.48           H  
ATOM    575 2HG  LYS A  38      24.831  24.279  13.309  1.00  1.48           H  
ATOM    576 1HD  LYS A  38      26.318  23.341  14.999  1.00  1.48           H  
ATOM    577 2HD  LYS A  38      27.352  22.640  13.740  1.00  1.48           H  
ATOM    578 1HE  LYS A  38      27.881  24.902  12.915  1.00  1.48           H  
ATOM    579 2HE  LYS A  38      26.801  25.602  14.139  1.00  1.48           H  
ATOM    580 1HZ  LYS A  38      29.078  25.653  14.858  1.00  1.48           H  
ATOM    581 2HZ  LYS A  38      28.167  24.667  15.840  1.00  1.48           H  
ATOM    582 3HZ  LYS A  38      29.218  24.022  14.720  1.00  1.48           H  
ATOM    583  N   GLN A  39      21.776  20.460  12.798  1.00  1.33           N  
ATOM    584  CA  GLN A  39      21.247  19.108  12.983  1.00  1.33           C  
ATOM    585  C   GLN A  39      20.787  18.472  11.690  1.00  1.33           C  
ATOM    586  O   GLN A  39      20.372  19.153  10.748  1.00  1.33           O  
ATOM    587  CB  GLN A  39      20.043  19.087  13.931  1.00  1.33           C  
ATOM    588  CG  GLN A  39      18.743  19.599  13.321  1.00  1.33           C  
ATOM    589  CD  GLN A  39      17.609  19.612  14.324  1.00  1.33           C  
ATOM    590  OE1 GLN A  39      17.465  18.682  15.132  1.00  1.33           O  
ATOM    591  NE2 GLN A  39      16.791  20.662  14.284  1.00  1.33           N  
ATOM    592  H   GLN A  39      21.216  21.257  13.108  1.00  1.33           H  
ATOM    593  HA  GLN A  39      22.033  18.482  13.404  1.00  1.33           H  
ATOM    594 1HB  GLN A  39      19.875  18.063  14.270  1.00  1.33           H  
ATOM    595 2HB  GLN A  39      20.262  19.697  14.809  1.00  1.33           H  
ATOM    596 1HG  GLN A  39      18.884  20.596  12.925  1.00  1.33           H  
ATOM    597 2HG  GLN A  39      18.461  18.922  12.513  1.00  1.33           H  
ATOM    598 1HE2 GLN A  39      16.023  20.725  14.920  1.00  1.33           H  
ATOM    599 2HE2 GLN A  39      16.948  21.391  13.612  1.00  1.33           H  
ATOM    600  N   ILE A  40      20.797  17.153  11.667  1.00  1.21           N  
ATOM    601  CA  ILE A  40      20.194  16.441  10.567  1.00  1.21           C  
ATOM    602  C   ILE A  40      18.736  16.201  10.819  1.00  1.21           C  
ATOM    603  O   ILE A  40      18.337  15.665  11.856  1.00  1.21           O  
ATOM    604  CB  ILE A  40      20.807  15.065  10.289  1.00  1.21           C  
ATOM    605  CG1 ILE A  40      22.175  15.158   9.888  1.00  1.21           C  
ATOM    606  CG2 ILE A  40      20.039  14.354   9.222  1.00  1.21           C  
ATOM    607  CD1 ILE A  40      22.777  13.809   9.829  1.00  1.21           C  
ATOM    608  H   ILE A  40      21.189  16.639  12.447  1.00  1.21           H  
ATOM    609  HA  ILE A  40      20.289  17.046   9.668  1.00  1.21           H  
ATOM    610  HB  ILE A  40      20.783  14.475  11.203  1.00  1.21           H  
ATOM    611 1HG1 ILE A  40      22.243  15.629   8.912  1.00  1.21           H  
ATOM    612 2HG1 ILE A  40      22.699  15.760  10.594  1.00  1.21           H  
ATOM    613 1HG2 ILE A  40      20.483  13.384   9.058  1.00  1.21           H  
ATOM    614 2HG2 ILE A  40      19.027  14.218   9.524  1.00  1.21           H  
ATOM    615 3HG2 ILE A  40      20.064  14.933   8.309  1.00  1.21           H  
ATOM    616 1HD1 ILE A  40      23.794  13.857   9.551  1.00  1.21           H  
ATOM    617 2HD1 ILE A  40      22.703  13.360  10.780  1.00  1.21           H  
ATOM    618 3HD1 ILE A  40      22.242  13.200   9.110  1.00  1.21           H  
ATOM    619  N   VAL A  41      17.951  16.580   9.846  1.00  1.13           N  
ATOM    620  CA  VAL A  41      16.545  16.315   9.861  1.00  1.13           C  
ATOM    621  C   VAL A  41      16.446  15.079   8.983  1.00  1.13           C  
ATOM    622  O   VAL A  41      17.113  15.038   7.941  1.00  1.13           O  
ATOM    623  CB  VAL A  41      15.757  17.478   9.263  1.00  1.13           C  
ATOM    624  CG1 VAL A  41      14.319  17.145   9.294  1.00  1.13           C  
ATOM    625  CG2 VAL A  41      16.063  18.773  10.008  1.00  1.13           C  
ATOM    626  H   VAL A  41      18.359  17.053   9.053  1.00  1.13           H  
ATOM    627  HA  VAL A  41      16.200  16.090  10.866  1.00  1.13           H  
ATOM    628  HB  VAL A  41      16.043  17.601   8.228  1.00  1.13           H  
ATOM    629 1HG1 VAL A  41      13.761  17.959   8.846  1.00  1.13           H  
ATOM    630 2HG1 VAL A  41      14.130  16.228   8.748  1.00  1.13           H  
ATOM    631 3HG1 VAL A  41      14.027  17.014  10.321  1.00  1.13           H  
ATOM    632 1HG2 VAL A  41      15.503  19.589   9.553  1.00  1.13           H  
ATOM    633 2HG2 VAL A  41      15.786  18.693  11.036  1.00  1.13           H  
ATOM    634 3HG2 VAL A  41      17.134  18.986   9.942  1.00  1.13           H  
ATOM    635  N   HIS A  42      15.722  14.055   9.411  1.00  1.09           N  
ATOM    636  CA  HIS A  42      15.632  12.832   8.627  1.00  1.09           C  
ATOM    637  C   HIS A  42      14.222  12.590   8.100  1.00  1.09           C  
ATOM    638  O   HIS A  42      13.233  13.153   8.587  1.00  1.09           O  
ATOM    639  CB  HIS A  42      16.024  11.586   9.460  1.00  1.09           C  
ATOM    640  CG  HIS A  42      17.463  11.485   9.937  1.00  1.09           C  
ATOM    641  ND1 HIS A  42      17.920  12.139  11.061  1.00  1.09           N  
ATOM    642  CD2 HIS A  42      18.521  10.774   9.457  1.00  1.09           C  
ATOM    643  CE1 HIS A  42      19.196  11.841  11.261  1.00  1.09           C  
ATOM    644  NE2 HIS A  42      19.591  11.012  10.302  1.00  1.09           N  
ATOM    645  H   HIS A  42      15.195  14.097  10.282  1.00  1.09           H  
ATOM    646  HA  HIS A  42      16.297  12.891   7.767  1.00  1.09           H  
ATOM    647 1HB  HIS A  42      15.381  11.540  10.343  1.00  1.09           H  
ATOM    648 2HB  HIS A  42      15.814  10.692   8.871  1.00  1.09           H  
ATOM    649  HD1 HIS A  42      17.374  12.729  11.660  1.00  1.09           H  
ATOM    650  HD2 HIS A  42      18.632  10.105   8.600  1.00  1.09           H  
ATOM    651  HE1 HIS A  42      19.729  12.268  12.106  1.00  1.09           H  
ATOM    652  N   LYS A  43      14.143  11.739   7.088  1.00  1.10           N  
ATOM    653  CA  LYS A  43      12.860  11.224   6.631  1.00  1.10           C  
ATOM    654  C   LYS A  43      12.911   9.720   6.745  1.00  1.10           C  
ATOM    655  O   LYS A  43      13.848   9.074   6.254  1.00  1.10           O  
ATOM    656  CB  LYS A  43      12.530  11.609   5.189  1.00  1.10           C  
ATOM    657  CG  LYS A  43      12.299  13.047   4.948  1.00  1.10           C  
ATOM    658  CD  LYS A  43      12.037  13.316   3.462  1.00  1.10           C  
ATOM    659  CE  LYS A  43      11.808  14.800   3.169  1.00  1.10           C  
ATOM    660  NZ  LYS A  43      11.651  15.060   1.713  1.00  1.10           N  
ATOM    661  H   LYS A  43      15.010  11.392   6.678  1.00  1.10           H  
ATOM    662  HA  LYS A  43      12.067  11.580   7.287  1.00  1.10           H  
ATOM    663 1HB  LYS A  43      13.346  11.311   4.543  1.00  1.10           H  
ATOM    664 2HB  LYS A  43      11.634  11.069   4.871  1.00  1.10           H  
ATOM    665 1HG  LYS A  43      11.456  13.360   5.526  1.00  1.10           H  
ATOM    666 2HG  LYS A  43      13.147  13.579   5.287  1.00  1.10           H  
ATOM    667 1HD  LYS A  43      12.897  12.971   2.880  1.00  1.10           H  
ATOM    668 2HD  LYS A  43      11.158  12.754   3.142  1.00  1.10           H  
ATOM    669 1HE  LYS A  43      10.908  15.133   3.691  1.00  1.10           H  
ATOM    670 2HE  LYS A  43      12.654  15.370   3.524  1.00  1.10           H  
ATOM    671 1HZ  LYS A  43      11.506  16.048   1.564  1.00  1.10           H  
ATOM    672 2HZ  LYS A  43      12.496  14.766   1.231  1.00  1.10           H  
ATOM    673 3HZ  LYS A  43      10.861  14.544   1.362  1.00  1.10           H  
ATOM    674  N   LEU A  44      11.921   9.162   7.415  1.00  1.17           N  
ATOM    675  CA  LEU A  44      11.844   7.728   7.554  1.00  1.17           C  
ATOM    676  C   LEU A  44      10.793   7.220   6.599  1.00  1.17           C  
ATOM    677  O   LEU A  44       9.659   7.705   6.604  1.00  1.17           O  
ATOM    678  CB  LEU A  44      11.481   7.349   8.994  1.00  1.17           C  
ATOM    679  CG  LEU A  44      12.642   7.238  10.028  1.00  1.17           C  
ATOM    680  CD1 LEU A  44      13.369   8.588  10.207  1.00  1.17           C  
ATOM    681  CD2 LEU A  44      12.055   6.776  11.337  1.00  1.17           C  
ATOM    682  H   LEU A  44      11.189   9.745   7.821  1.00  1.17           H  
ATOM    683  HA  LEU A  44      12.802   7.281   7.292  1.00  1.17           H  
ATOM    684 1HB  LEU A  44      10.777   8.095   9.371  1.00  1.17           H  
ATOM    685 2HB  LEU A  44      10.970   6.383   8.969  1.00  1.17           H  
ATOM    686  HG  LEU A  44      13.360   6.507   9.682  1.00  1.17           H  
ATOM    687 1HD1 LEU A  44      14.169   8.475  10.941  1.00  1.17           H  
ATOM    688 2HD1 LEU A  44      13.797   8.902   9.264  1.00  1.17           H  
ATOM    689 3HD1 LEU A  44      12.663   9.342  10.557  1.00  1.17           H  
ATOM    690 1HD2 LEU A  44      12.829   6.683  12.074  1.00  1.17           H  
ATOM    691 2HD2 LEU A  44      11.323   7.505  11.681  1.00  1.17           H  
ATOM    692 3HD2 LEU A  44      11.573   5.816  11.187  1.00  1.17           H  
ATOM    693  N   TYR A  45      11.159   6.243   5.787  1.00  1.31           N  
ATOM    694  CA  TYR A  45      10.213   5.669   4.845  1.00  1.31           C  
ATOM    695  C   TYR A  45       9.847   4.264   5.230  1.00  1.31           C  
ATOM    696  O   TYR A  45      10.723   3.444   5.508  1.00  1.31           O  
ATOM    697  CB  TYR A  45      10.790   5.693   3.430  1.00  1.31           C  
ATOM    698  CG  TYR A  45      10.850   7.078   2.827  1.00  1.31           C  
ATOM    699  CD1 TYR A  45      11.888   7.955   3.122  1.00  1.31           C  
ATOM    700  CD2 TYR A  45       9.845   7.463   1.957  1.00  1.31           C  
ATOM    701  CE1 TYR A  45      11.897   9.215   2.542  1.00  1.31           C  
ATOM    702  CE2 TYR A  45       9.854   8.715   1.388  1.00  1.31           C  
ATOM    703  CZ  TYR A  45      10.868   9.590   1.674  1.00  1.31           C  
ATOM    704  OH  TYR A  45      10.866  10.838   1.092  1.00  1.31           O  
ATOM    705  H   TYR A  45      12.121   5.903   5.815  1.00  1.31           H  
ATOM    706  HA  TYR A  45       9.296   6.256   4.857  1.00  1.31           H  
ATOM    707 1HB  TYR A  45      11.802   5.283   3.444  1.00  1.31           H  
ATOM    708 2HB  TYR A  45      10.184   5.057   2.781  1.00  1.31           H  
ATOM    709  HD1 TYR A  45      12.691   7.656   3.805  1.00  1.31           H  
ATOM    710  HD2 TYR A  45       9.032   6.768   1.730  1.00  1.31           H  
ATOM    711  HE1 TYR A  45      12.704   9.908   2.762  1.00  1.31           H  
ATOM    712  HE2 TYR A  45       9.054   9.011   0.709  1.00  1.31           H  
ATOM    713  HH  TYR A  45      10.128  10.896   0.477  1.00  1.31           H  
ATOM    714  N   ASP A  46       8.550   3.985   5.281  1.00  1.53           N  
ATOM    715  CA  ASP A  46       8.111   2.633   5.554  1.00  1.53           C  
ATOM    716  C   ASP A  46       8.447   1.806   4.333  1.00  1.53           C  
ATOM    717  O   ASP A  46       8.374   2.310   3.213  1.00  1.53           O  
ATOM    718  CB  ASP A  46       6.617   2.551   5.866  1.00  1.53           C  
ATOM    719  CG  ASP A  46       6.230   3.157   7.228  1.00  1.53           C  
ATOM    720  OD1 ASP A  46       7.100   3.513   7.989  1.00  1.53           O  
ATOM    721  OD2 ASP A  46       5.057   3.214   7.502  1.00  1.53           O  
ATOM    722  H   ASP A  46       7.867   4.708   5.054  1.00  1.53           H  
ATOM    723  HA  ASP A  46       8.667   2.235   6.405  1.00  1.53           H  
ATOM    724 1HB  ASP A  46       6.060   3.072   5.085  1.00  1.53           H  
ATOM    725 2HB  ASP A  46       6.303   1.510   5.851  1.00  1.53           H  
ATOM    726  N   ILE A  47       8.786   0.552   4.544  1.00  1.83           N  
ATOM    727  CA  ILE A  47       9.085  -0.375   3.451  1.00  1.83           C  
ATOM    728  C   ILE A  47       8.234  -1.651   3.503  1.00  1.83           C  
ATOM    729  O   ILE A  47       8.665  -2.709   3.045  1.00  1.83           O  
ATOM    730  CB  ILE A  47      10.571  -0.720   3.479  1.00  1.83           C  
ATOM    731  CG1 ILE A  47      10.833  -1.254   4.797  1.00  1.83           C  
ATOM    732  CG2 ILE A  47      11.468   0.505   3.183  1.00  1.83           C  
ATOM    733  CD1 ILE A  47      12.119  -1.819   4.964  1.00  1.83           C  
ATOM    734  H   ILE A  47       8.873   0.237   5.516  1.00  1.83           H  
ATOM    735  HA  ILE A  47       8.877   0.127   2.509  1.00  1.83           H  
ATOM    736  HB  ILE A  47      10.776  -1.502   2.750  1.00  1.83           H  
ATOM    737 1HG1 ILE A  47      10.725  -0.453   5.497  1.00  1.83           H  
ATOM    738 2HG1 ILE A  47      10.085  -2.009   5.005  1.00  1.83           H  
ATOM    739 1HG2 ILE A  47      12.514   0.205   3.232  1.00  1.83           H  
ATOM    740 2HG2 ILE A  47      11.244   0.886   2.187  1.00  1.83           H  
ATOM    741 3HG2 ILE A  47      11.286   1.288   3.921  1.00  1.83           H  
ATOM    742 1HD1 ILE A  47      12.246  -2.183   5.969  1.00  1.83           H  
ATOM    743 2HD1 ILE A  47      12.216  -2.633   4.264  1.00  1.83           H  
ATOM    744 3HD1 ILE A  47      12.851  -1.049   4.767  1.00  1.83           H  
ATOM    745  N   LYS A  48       7.032  -1.552   4.067  1.00  2.21           N  
ATOM    746  CA  LYS A  48       6.137  -2.706   4.242  1.00  2.21           C  
ATOM    747  C   LYS A  48       6.807  -3.822   5.051  1.00  2.21           C  
ATOM    748  O   LYS A  48       7.080  -3.646   6.237  1.00  2.21           O  
ATOM    749  CB  LYS A  48       5.631  -3.253   2.896  1.00  2.21           C  
ATOM    750  CG  LYS A  48       4.820  -2.274   2.092  1.00  2.21           C  
ATOM    751  CD  LYS A  48       4.269  -2.905   0.818  1.00  2.21           C  
ATOM    752  CE  LYS A  48       3.480  -1.895  -0.028  1.00  2.21           C  
ATOM    753  NZ  LYS A  48       2.951  -2.519  -1.274  1.00  2.21           N  
ATOM    754  H   LYS A  48       6.739  -0.646   4.400  1.00  2.21           H  
ATOM    755  HA  LYS A  48       5.265  -2.376   4.808  1.00  2.21           H  
ATOM    756 1HB  LYS A  48       6.464  -3.568   2.273  1.00  2.21           H  
ATOM    757 2HB  LYS A  48       5.002  -4.128   3.076  1.00  2.21           H  
ATOM    758 1HG  LYS A  48       3.998  -1.886   2.693  1.00  2.21           H  
ATOM    759 2HG  LYS A  48       5.461  -1.472   1.831  1.00  2.21           H  
ATOM    760 1HD  LYS A  48       5.095  -3.298   0.224  1.00  2.21           H  
ATOM    761 2HD  LYS A  48       3.610  -3.733   1.082  1.00  2.21           H  
ATOM    762 1HE  LYS A  48       2.647  -1.504   0.556  1.00  2.21           H  
ATOM    763 2HE  LYS A  48       4.135  -1.070  -0.304  1.00  2.21           H  
ATOM    764 1HZ  LYS A  48       2.442  -1.835  -1.814  1.00  2.21           H  
ATOM    765 2HZ  LYS A  48       3.717  -2.873  -1.825  1.00  2.21           H  
ATOM    766 3HZ  LYS A  48       2.333  -3.277  -1.030  1.00  2.21           H  
ATOM    767  N   GLY A  49       7.050  -4.977   4.440  1.00  2.57           N  
ATOM    768  CA  GLY A  49       7.640  -6.078   5.187  1.00  2.57           C  
ATOM    769  C   GLY A  49       6.529  -6.902   5.831  1.00  2.57           C  
ATOM    770  O   GLY A  49       5.367  -6.728   5.470  1.00  2.57           O  
ATOM    771  H   GLY A  49       6.837  -5.091   3.462  1.00  2.57           H  
ATOM    772 1HA  GLY A  49       8.226  -6.696   4.507  1.00  2.57           H  
ATOM    773 2HA  GLY A  49       8.315  -5.678   5.940  1.00  2.57           H  
ATOM    774  N   PRO A  50       6.864  -7.833   6.735  1.00  2.81           N  
ATOM    775  CA  PRO A  50       5.966  -8.783   7.377  1.00  2.81           C  
ATOM    776  C   PRO A  50       4.796  -8.114   8.083  1.00  2.81           C  
ATOM    777  O   PRO A  50       4.957  -7.082   8.738  1.00  2.81           O  
ATOM    778  CB  PRO A  50       6.888  -9.461   8.400  1.00  2.81           C  
ATOM    779  CG  PRO A  50       8.275  -9.327   7.812  1.00  2.81           C  
ATOM    780  CD  PRO A  50       8.274  -7.966   7.151  1.00  2.81           C  
ATOM    781  HA  PRO A  50       5.605  -9.503   6.629  1.00  2.81           H  
ATOM    782 1HB  PRO A  50       6.785  -8.968   9.380  1.00  2.81           H  
ATOM    783 2HB  PRO A  50       6.583 -10.509   8.539  1.00  2.81           H  
ATOM    784 1HG  PRO A  50       9.033  -9.412   8.607  1.00  2.81           H  
ATOM    785 2HG  PRO A  50       8.467 -10.145   7.102  1.00  2.81           H  
ATOM    786 1HD  PRO A  50       8.536  -7.182   7.876  1.00  2.81           H  
ATOM    787 2HD  PRO A  50       8.955  -7.986   6.291  1.00  2.81           H  
ATOM    788  N   GLU A  51       3.632  -8.743   7.982  1.00  2.80           N  
ATOM    789  CA  GLU A  51       2.413  -8.250   8.610  1.00  2.80           C  
ATOM    790  C   GLU A  51       2.181  -8.936   9.950  1.00  2.80           C  
ATOM    791  O   GLU A  51       2.627 -10.062  10.160  1.00  2.80           O  
ATOM    792  CB  GLU A  51       1.207  -8.477   7.695  1.00  2.80           C  
ATOM    793  CG  GLU A  51       1.264  -7.705   6.378  1.00  2.80           C  
ATOM    794  CD  GLU A  51       0.053  -7.935   5.495  1.00  2.80           C  
ATOM    795  OE1 GLU A  51      -0.809  -8.688   5.882  1.00  2.80           O  
ATOM    796  OE2 GLU A  51      -0.005  -7.354   4.436  1.00  2.80           O  
ATOM    797  H   GLU A  51       3.582  -9.588   7.431  1.00  2.80           H  
ATOM    798  HA  GLU A  51       2.520  -7.179   8.786  1.00  2.80           H  
ATOM    799 1HB  GLU A  51       1.126  -9.537   7.458  1.00  2.80           H  
ATOM    800 2HB  GLU A  51       0.295  -8.187   8.216  1.00  2.80           H  
ATOM    801 1HG  GLU A  51       1.340  -6.641   6.601  1.00  2.80           H  
ATOM    802 2HG  GLU A  51       2.166  -7.997   5.838  1.00  2.80           H  
ATOM    803  N   GLY A  52       1.485  -8.252  10.856  1.00  2.56           N  
ATOM    804  CA  GLY A  52       1.131  -8.818  12.160  1.00  2.56           C  
ATOM    805  C   GLY A  52       2.148  -8.494  13.258  1.00  2.56           C  
ATOM    806  O   GLY A  52       1.910  -8.773  14.433  1.00  2.56           O  
ATOM    807  H   GLY A  52       1.167  -7.321  10.628  1.00  2.56           H  
ATOM    808 1HA  GLY A  52       0.152  -8.444  12.456  1.00  2.56           H  
ATOM    809 2HA  GLY A  52       1.036  -9.899  12.066  1.00  2.56           H  
ATOM    810  N   ASP A  53       3.282  -7.915  12.873  1.00  2.17           N  
ATOM    811  CA  ASP A  53       4.318  -7.560  13.832  1.00  2.17           C  
ATOM    812  C   ASP A  53       3.961  -6.261  14.543  1.00  2.17           C  
ATOM    813  O   ASP A  53       3.031  -5.551  14.161  1.00  2.17           O  
ATOM    814  CB  ASP A  53       5.695  -7.458  13.124  1.00  2.17           C  
ATOM    815  CG  ASP A  53       6.997  -7.512  14.066  1.00  2.17           C  
ATOM    816  OD1 ASP A  53       6.906  -7.169  15.251  1.00  2.17           O  
ATOM    817  OD2 ASP A  53       8.037  -7.879  13.575  1.00  2.17           O  
ATOM    818  H   ASP A  53       3.424  -7.723  11.892  1.00  2.17           H  
ATOM    819  HA  ASP A  53       4.380  -8.351  14.581  1.00  2.17           H  
ATOM    820 1HB  ASP A  53       5.774  -8.255  12.383  1.00  2.17           H  
ATOM    821 2HB  ASP A  53       5.730  -6.512  12.569  1.00  2.17           H  
ATOM    822  N   SER A  54       4.724  -5.982  15.584  1.00  1.78           N  
ATOM    823  CA  SER A  54       4.664  -4.792  16.401  1.00  1.78           C  
ATOM    824  C   SER A  54       5.663  -3.747  15.915  1.00  1.78           C  
ATOM    825  O   SER A  54       5.521  -2.553  16.189  1.00  1.78           O  
ATOM    826  CB  SER A  54       5.007  -5.208  17.808  1.00  1.78           C  
ATOM    827  OG  SER A  54       6.331  -5.716  17.851  1.00  1.78           O  
ATOM    828  H   SER A  54       5.455  -6.647  15.799  1.00  1.78           H  
ATOM    829  HA  SER A  54       3.656  -4.378  16.352  1.00  1.78           H  
ATOM    830 1HB  SER A  54       4.910  -4.361  18.484  1.00  1.78           H  
ATOM    831 2HB  SER A  54       4.309  -5.976  18.135  1.00  1.78           H  
ATOM    832  HG  SER A  54       6.463  -6.251  17.007  1.00  1.78           H  
ATOM    833  N   LYS A  55       6.671  -4.223  15.193  1.00  1.46           N  
ATOM    834  CA  LYS A  55       7.758  -3.395  14.675  1.00  1.46           C  
ATOM    835  C   LYS A  55       7.401  -2.863  13.287  1.00  1.46           C  
ATOM    836  O   LYS A  55       6.671  -3.523  12.544  1.00  1.46           O  
ATOM    837  CB  LYS A  55       9.024  -4.237  14.582  1.00  1.46           C  
ATOM    838  CG  LYS A  55       9.478  -4.814  15.910  1.00  1.46           C  
ATOM    839  CD  LYS A  55      10.743  -5.651  15.762  1.00  1.46           C  
ATOM    840  CE  LYS A  55      11.114  -6.321  17.084  1.00  1.46           C  
ATOM    841  NZ  LYS A  55      12.244  -7.280  16.933  1.00  1.46           N  
ATOM    842  H   LYS A  55       6.706  -5.235  15.050  1.00  1.46           H  
ATOM    843  HA  LYS A  55       7.919  -2.547  15.345  1.00  1.46           H  
ATOM    844 1HB  LYS A  55       8.866  -5.067  13.889  1.00  1.46           H  
ATOM    845 2HB  LYS A  55       9.832  -3.623  14.187  1.00  1.46           H  
ATOM    846 1HG  LYS A  55       9.605  -4.037  16.637  1.00  1.46           H  
ATOM    847 2HG  LYS A  55       8.689  -5.479  16.270  1.00  1.46           H  
ATOM    848 1HD  LYS A  55      10.578  -6.421  15.003  1.00  1.46           H  
ATOM    849 2HD  LYS A  55      11.575  -5.017  15.443  1.00  1.46           H  
ATOM    850 1HE  LYS A  55      11.398  -5.561  17.804  1.00  1.46           H  
ATOM    851 2HE  LYS A  55      10.244  -6.858  17.462  1.00  1.46           H  
ATOM    852 1HZ  LYS A  55      12.459  -7.702  17.821  1.00  1.46           H  
ATOM    853 2HZ  LYS A  55      11.985  -7.996  16.272  1.00  1.46           H  
ATOM    854 3HZ  LYS A  55      13.083  -6.794  16.590  1.00  1.46           H  
ATOM    855  N   THR A  56       7.946  -1.702  12.913  1.00  1.23           N  
ATOM    856  CA  THR A  56       7.732  -1.185  11.559  1.00  1.23           C  
ATOM    857  C   THR A  56       9.032  -1.061  10.768  1.00  1.23           C  
ATOM    858  O   THR A  56       9.862  -0.223  11.102  1.00  1.23           O  
ATOM    859  CB  THR A  56       7.078   0.207  11.572  1.00  1.23           C  
ATOM    860  OG1 THR A  56       5.798   0.147  12.220  1.00  1.23           O  
ATOM    861  CG2 THR A  56       6.917   0.708  10.133  1.00  1.23           C  
ATOM    862  H   THR A  56       8.520  -1.176  13.576  1.00  1.23           H  
ATOM    863  HA  THR A  56       7.039  -1.842  11.047  1.00  1.23           H  
ATOM    864  HB  THR A  56       7.715   0.901  12.119  1.00  1.23           H  
ATOM    865  HG1 THR A  56       5.913  -0.076  13.149  1.00  1.23           H  
ATOM    866 1HG2 THR A  56       6.462   1.699  10.134  1.00  1.23           H  
ATOM    867 2HG2 THR A  56       7.891   0.764   9.648  1.00  1.23           H  
ATOM    868 3HG2 THR A  56       6.282   0.021   9.577  1.00  1.23           H  
ATOM    869  N   PRO A  57       9.286  -1.908   9.768  1.00  1.09           N  
ATOM    870  CA  PRO A  57      10.449  -1.815   8.913  1.00  1.09           C  
ATOM    871  C   PRO A  57      10.491  -0.447   8.219  1.00  1.09           C  
ATOM    872  O   PRO A  57       9.500  -0.026   7.602  1.00  1.09           O  
ATOM    873  CB  PRO A  57      10.205  -2.974   7.937  1.00  1.09           C  
ATOM    874  CG  PRO A  57       9.352  -3.954   8.711  1.00  1.09           C  
ATOM    875  CD  PRO A  57       8.440  -3.089   9.531  1.00  1.09           C  
ATOM    876  HA  PRO A  57      11.351  -1.970   9.494  1.00  1.09           H  
ATOM    877 1HB  PRO A  57       9.678  -2.619   7.061  1.00  1.09           H  
ATOM    878 2HB  PRO A  57      11.159  -3.404   7.609  1.00  1.09           H  
ATOM    879 1HG  PRO A  57       8.785  -4.588   8.016  1.00  1.09           H  
ATOM    880 2HG  PRO A  57       9.970  -4.621   9.314  1.00  1.09           H  
ATOM    881 1HD  PRO A  57       7.538  -2.822   8.952  1.00  1.09           H  
ATOM    882 2HD  PRO A  57       8.204  -3.623  10.464  1.00  1.09           H  
ATOM    883  N   VAL A  58      11.654   0.206   8.307  1.00  1.02           N  
ATOM    884  CA  VAL A  58      11.928   1.523   7.729  1.00  1.02           C  
ATOM    885  C   VAL A  58      13.289   1.665   7.024  1.00  1.02           C  
ATOM    886  O   VAL A  58      14.233   0.899   7.252  1.00  1.02           O  
ATOM    887  CB  VAL A  58      11.856   2.648   8.804  1.00  1.02           C  
ATOM    888  CG1 VAL A  58      10.458   2.773   9.422  1.00  1.02           C  
ATOM    889  CG2 VAL A  58      12.875   2.360   9.916  1.00  1.02           C  
ATOM    890  H   VAL A  58      12.394  -0.235   8.829  1.00  1.02           H  
ATOM    891  HA  VAL A  58      11.149   1.708   7.000  1.00  1.02           H  
ATOM    892  HB  VAL A  58      12.088   3.601   8.323  1.00  1.02           H  
ATOM    893 1HG1 VAL A  58      10.454   3.580  10.152  1.00  1.02           H  
ATOM    894 2HG1 VAL A  58       9.724   2.990   8.637  1.00  1.02           H  
ATOM    895 3HG1 VAL A  58      10.190   1.858   9.914  1.00  1.02           H  
ATOM    896 1HG2 VAL A  58      12.846   3.162  10.654  1.00  1.02           H  
ATOM    897 2HG2 VAL A  58      12.631   1.409  10.399  1.00  1.02           H  
ATOM    898 3HG2 VAL A  58      13.865   2.301   9.478  1.00  1.02           H  
ATOM    899  N   ARG A  59      13.407   2.743   6.253  1.00  1.00           N  
ATOM    900  CA  ARG A  59      14.676   3.177   5.660  1.00  1.00           C  
ATOM    901  C   ARG A  59      14.876   4.646   6.041  1.00  1.00           C  
ATOM    902  O   ARG A  59      13.958   5.459   5.905  1.00  1.00           O  
ATOM    903  CB  ARG A  59      14.647   3.050   4.145  1.00  1.00           C  
ATOM    904  CG  ARG A  59      15.920   3.397   3.395  1.00  1.00           C  
ATOM    905  CD  ARG A  59      15.627   3.375   1.954  1.00  1.00           C  
ATOM    906  NE  ARG A  59      16.791   3.472   1.107  1.00  1.00           N  
ATOM    907  CZ  ARG A  59      16.719   3.667  -0.219  1.00  1.00           C  
ATOM    908  NH1 ARG A  59      15.549   3.846  -0.782  1.00  1.00           N  
ATOM    909  NH2 ARG A  59      17.800   3.665  -0.942  1.00  1.00           N  
ATOM    910  H   ARG A  59      12.554   3.264   6.054  1.00  1.00           H  
ATOM    911  HA  ARG A  59      15.498   2.581   6.064  1.00  1.00           H  
ATOM    912 1HB  ARG A  59      14.399   2.021   3.885  1.00  1.00           H  
ATOM    913 2HB  ARG A  59      13.852   3.682   3.749  1.00  1.00           H  
ATOM    914 1HG  ARG A  59      16.272   4.394   3.675  1.00  1.00           H  
ATOM    915 2HG  ARG A  59      16.696   2.656   3.612  1.00  1.00           H  
ATOM    916 1HD  ARG A  59      15.108   2.450   1.718  1.00  1.00           H  
ATOM    917 2HD  ARG A  59      14.975   4.218   1.719  1.00  1.00           H  
ATOM    918  HE  ARG A  59      17.704   3.330   1.523  1.00  1.00           H  
ATOM    919 1HH1 ARG A  59      14.713   3.845  -0.215  1.00  1.00           H  
ATOM    920 2HH1 ARG A  59      15.482   3.992  -1.777  1.00  1.00           H  
ATOM    921 1HH2 ARG A  59      18.699   3.520  -0.501  1.00  1.00           H  
ATOM    922 2HH2 ARG A  59      17.746   3.800  -1.937  1.00  1.00           H  
ATOM    923  N   LEU A  60      16.052   4.987   6.574  1.00  1.02           N  
ATOM    924  CA  LEU A  60      16.318   6.359   7.021  1.00  1.02           C  
ATOM    925  C   LEU A  60      17.118   7.134   5.985  1.00  1.02           C  
ATOM    926  O   LEU A  60      18.193   6.684   5.567  1.00  1.02           O  
ATOM    927  CB  LEU A  60      17.126   6.341   8.327  1.00  1.02           C  
ATOM    928  CG  LEU A  60      16.389   6.058   9.624  1.00  1.02           C  
ATOM    929  CD1 LEU A  60      15.761   4.663   9.563  1.00  1.02           C  
ATOM    930  CD2 LEU A  60      17.382   6.169  10.773  1.00  1.02           C  
ATOM    931  H   LEU A  60      16.775   4.285   6.667  1.00  1.02           H  
ATOM    932  HA  LEU A  60      15.369   6.873   7.184  1.00  1.02           H  
ATOM    933 1HB  LEU A  60      17.909   5.590   8.229  1.00  1.02           H  
ATOM    934 2HB  LEU A  60      17.602   7.318   8.434  1.00  1.02           H  
ATOM    935  HG  LEU A  60      15.610   6.784   9.764  1.00  1.02           H  
ATOM    936 1HD1 LEU A  60      15.245   4.449  10.471  1.00  1.02           H  
ATOM    937 2HD1 LEU A  60      15.058   4.612   8.750  1.00  1.02           H  
ATOM    938 3HD1 LEU A  60      16.539   3.924   9.418  1.00  1.02           H  
ATOM    939 1HD2 LEU A  60      16.893   5.985  11.710  1.00  1.02           H  
ATOM    940 2HD2 LEU A  60      18.179   5.438  10.636  1.00  1.02           H  
ATOM    941 3HD2 LEU A  60      17.809   7.175  10.788  1.00  1.02           H  
ATOM    942  N   THR A  61      16.607   8.312   5.606  1.00  1.06           N  
ATOM    943  CA  THR A  61      17.257   9.161   4.609  1.00  1.06           C  
ATOM    944  C   THR A  61      17.467  10.597   5.117  1.00  1.06           C  
ATOM    945  O   THR A  61      16.765  11.047   6.027  1.00  1.06           O  
ATOM    946  CB  THR A  61      16.392   9.189   3.329  1.00  1.06           C  
ATOM    947  OG1 THR A  61      15.149   9.818   3.621  1.00  1.06           O  
ATOM    948  CG2 THR A  61      16.092   7.751   2.841  1.00  1.06           C  
ATOM    949  H   THR A  61      15.701   8.604   5.974  1.00  1.06           H  
ATOM    950  HA  THR A  61      18.227   8.752   4.379  1.00  1.06           H  
ATOM    951  HB  THR A  61      16.914   9.747   2.551  1.00  1.06           H  
ATOM    952  HG1 THR A  61      14.715   9.330   4.348  1.00  1.06           H  
ATOM    953 1HG2 THR A  61      15.475   7.791   1.949  1.00  1.06           H  
ATOM    954 2HG2 THR A  61      17.013   7.251   2.619  1.00  1.06           H  
ATOM    955 3HG2 THR A  61      15.557   7.200   3.615  1.00  1.06           H  
ATOM    956  N   LEU A  62      18.387  11.346   4.497  1.00  1.12           N  
ATOM    957  CA  LEU A  62      18.534  12.760   4.883  1.00  1.12           C  
ATOM    958  C   LEU A  62      17.370  13.561   4.306  1.00  1.12           C  
ATOM    959  O   LEU A  62      17.059  13.457   3.122  1.00  1.12           O  
ATOM    960  CB  LEU A  62      19.834  13.386   4.356  1.00  1.12           C  
ATOM    961  CG  LEU A  62      21.167  12.866   4.860  1.00  1.12           C  
ATOM    962  CD1 LEU A  62      22.277  13.530   4.126  1.00  1.12           C  
ATOM    963  CD2 LEU A  62      21.305  13.162   6.296  1.00  1.12           C  
ATOM    964  H   LEU A  62      18.953  10.923   3.758  1.00  1.12           H  
ATOM    965  HA  LEU A  62      18.511  12.838   5.972  1.00  1.12           H  
ATOM    966 1HB  LEU A  62      19.843  13.267   3.270  1.00  1.12           H  
ATOM    967 2HB  LEU A  62      19.803  14.454   4.573  1.00  1.12           H  
ATOM    968  HG  LEU A  62      21.227  11.819   4.668  1.00  1.12           H  
ATOM    969 1HD1 LEU A  62      23.232  13.140   4.483  1.00  1.12           H  
ATOM    970 2HD1 LEU A  62      22.166  13.324   3.073  1.00  1.12           H  
ATOM    971 3HD1 LEU A  62      22.237  14.605   4.289  1.00  1.12           H  
ATOM    972 1HD2 LEU A  62      22.264  12.805   6.655  1.00  1.12           H  
ATOM    973 2HD2 LEU A  62      21.250  14.236   6.441  1.00  1.12           H  
ATOM    974 3HD2 LEU A  62      20.497  12.672   6.837  1.00  1.12           H  
ATOM    975  N   TYR A  63      16.802  14.455   5.099  1.00  1.18           N  
ATOM    976  CA  TYR A  63      15.660  15.246   4.659  1.00  1.18           C  
ATOM    977  C   TYR A  63      15.908  16.014   3.362  1.00  1.18           C  
ATOM    978  O   TYR A  63      15.048  16.048   2.475  1.00  1.18           O  
ATOM    979  CB  TYR A  63      15.316  16.205   5.785  1.00  1.18           C  
ATOM    980  CG  TYR A  63      14.103  17.024   5.690  1.00  1.18           C  
ATOM    981  CD1 TYR A  63      12.949  16.453   6.125  1.00  1.18           C  
ATOM    982  CD2 TYR A  63      14.105  18.320   5.217  1.00  1.18           C  
ATOM    983  CE1 TYR A  63      11.803  17.131   6.098  1.00  1.18           C  
ATOM    984  CE2 TYR A  63      12.905  19.025   5.189  1.00  1.18           C  
ATOM    985  CZ  TYR A  63      11.748  18.408   5.638  1.00  1.18           C  
ATOM    986  OH  TYR A  63      10.529  19.064   5.634  1.00  1.18           O  
ATOM    987  H   TYR A  63      17.095  14.543   6.071  1.00  1.18           H  
ATOM    988  HA  TYR A  63      14.840  14.574   4.481  1.00  1.18           H  
ATOM    989 1HB  TYR A  63      15.173  15.602   6.651  1.00  1.18           H  
ATOM    990 2HB  TYR A  63      16.161  16.860   5.976  1.00  1.18           H  
ATOM    991  HD1 TYR A  63      12.960  15.439   6.513  1.00  1.18           H  
ATOM    992  HD2 TYR A  63      15.031  18.782   4.874  1.00  1.18           H  
ATOM    993  HE1 TYR A  63      10.931  16.664   6.450  1.00  1.18           H  
ATOM    994  HE2 TYR A  63      12.876  20.051   4.821  1.00  1.18           H  
ATOM    995  HH  TYR A  63       9.809  18.439   5.926  1.00  1.18           H  
ATOM    996  N   GLY A  64      17.062  16.670   3.282  1.00  1.22           N  
ATOM    997  CA  GLY A  64      17.419  17.512   2.149  1.00  1.22           C  
ATOM    998  C   GLY A  64      18.335  16.886   1.086  1.00  1.22           C  
ATOM    999  O   GLY A  64      18.863  17.625   0.256  1.00  1.22           O  
ATOM   1000  H   GLY A  64      17.716  16.574   4.043  1.00  1.22           H  
ATOM   1001 1HA  GLY A  64      16.501  17.844   1.664  1.00  1.22           H  
ATOM   1002 2HA  GLY A  64      17.896  18.413   2.530  1.00  1.22           H  
ATOM   1003  N   GLU A  65      18.579  15.568   1.115  1.00  1.23           N  
ATOM   1004  CA  GLU A  65      19.528  14.993   0.140  1.00  1.23           C  
ATOM   1005  C   GLU A  65      19.273  13.514  -0.140  1.00  1.23           C  
ATOM   1006  O   GLU A  65      18.823  12.766   0.721  1.00  1.23           O  
ATOM   1007  CB  GLU A  65      20.980  15.212   0.611  1.00  1.23           C  
ATOM   1008  CG  GLU A  65      22.103  14.717  -0.348  1.00  1.23           C  
ATOM   1009  CD  GLU A  65      22.109  15.375  -1.734  1.00  1.23           C  
ATOM   1010  OE1 GLU A  65      21.298  14.979  -2.553  1.00  1.23           O  
ATOM   1011  OE2 GLU A  65      22.935  16.231  -1.974  1.00  1.23           O  
ATOM   1012  H   GLU A  65      18.102  14.963   1.790  1.00  1.23           H  
ATOM   1013  HA  GLU A  65      19.401  15.524  -0.803  1.00  1.23           H  
ATOM   1014 1HB  GLU A  65      21.148  16.274   0.783  1.00  1.23           H  
ATOM   1015 2HB  GLU A  65      21.117  14.713   1.559  1.00  1.23           H  
ATOM   1016 1HG  GLU A  65      23.060  14.924   0.130  1.00  1.23           H  
ATOM   1017 2HG  GLU A  65      22.032  13.652  -0.459  1.00  1.23           H  
ATOM   1018  N   ASN A  66      19.638  13.055  -1.335  1.00  1.20           N  
ATOM   1019  CA  ASN A  66      19.401  11.655  -1.690  1.00  1.20           C  
ATOM   1020  C   ASN A  66      20.469  10.684  -1.189  1.00  1.20           C  
ATOM   1021  O   ASN A  66      21.108   9.965  -1.964  1.00  1.20           O  
ATOM   1022  CB  ASN A  66      19.217  11.503  -3.176  1.00  1.20           C  
ATOM   1023  CG  ASN A  66      17.968  12.185  -3.667  1.00  1.20           C  
ATOM   1024  OD1 ASN A  66      16.908  12.132  -3.025  1.00  1.20           O  
ATOM   1025  ND2 ASN A  66      18.071  12.833  -4.798  1.00  1.20           N  
ATOM   1026  H   ASN A  66      20.084  13.702  -1.992  1.00  1.20           H  
ATOM   1027  HA  ASN A  66      18.465  11.353  -1.221  1.00  1.20           H  
ATOM   1028 1HB  ASN A  66      20.082  11.912  -3.699  1.00  1.20           H  
ATOM   1029 2HB  ASN A  66      19.157  10.450  -3.410  1.00  1.20           H  
ATOM   1030 1HD2 ASN A  66      17.279  13.308  -5.177  1.00  1.20           H  
ATOM   1031 2HD2 ASN A  66      18.946  12.851  -5.284  1.00  1.20           H  
ATOM   1032  N   LEU A  67      20.619  10.663   0.131  1.00  1.15           N  
ATOM   1033  CA  LEU A  67      21.493   9.746   0.853  1.00  1.15           C  
ATOM   1034  C   LEU A  67      20.701   8.948   1.879  1.00  1.15           C  
ATOM   1035  O   LEU A  67      19.806   9.488   2.543  1.00  1.15           O  
ATOM   1036  CB  LEU A  67      22.651  10.453   1.572  1.00  1.15           C  
ATOM   1037  CG  LEU A  67      23.697  11.160   0.736  1.00  1.15           C  
ATOM   1038  CD1 LEU A  67      24.651  11.931   1.640  1.00  1.15           C  
ATOM   1039  CD2 LEU A  67      24.453  10.121  -0.015  1.00  1.15           C  
ATOM   1040  H   LEU A  67      20.037  11.322   0.645  1.00  1.15           H  
ATOM   1041  HA  LEU A  67      21.913   9.058   0.133  1.00  1.15           H  
ATOM   1042 1HB  LEU A  67      22.241  11.153   2.281  1.00  1.15           H  
ATOM   1043 2HB  LEU A  67      23.191   9.700   2.111  1.00  1.15           H  
ATOM   1044  HG  LEU A  67      23.231  11.843   0.046  1.00  1.15           H  
ATOM   1045 1HD1 LEU A  67      25.414  12.416   1.030  1.00  1.15           H  
ATOM   1046 2HD1 LEU A  67      24.119  12.679   2.188  1.00  1.15           H  
ATOM   1047 3HD1 LEU A  67      25.128  11.244   2.337  1.00  1.15           H  
ATOM   1048 1HD2 LEU A  67      25.220  10.592  -0.630  1.00  1.15           H  
ATOM   1049 2HD2 LEU A  67      24.920   9.423   0.677  1.00  1.15           H  
ATOM   1050 3HD2 LEU A  67      23.766   9.598  -0.634  1.00  1.15           H  
ATOM   1051  N   TYR A  68      21.074   7.686   2.065  1.00  1.08           N  
ATOM   1052  CA  TYR A  68      20.411   6.848   3.062  1.00  1.08           C  
ATOM   1053  C   TYR A  68      21.410   6.158   3.966  1.00  1.08           C  
ATOM   1054  O   TYR A  68      22.582   5.998   3.610  1.00  1.08           O  
ATOM   1055  CB  TYR A  68      19.520   5.817   2.381  1.00  1.08           C  
ATOM   1056  CG  TYR A  68      20.251   4.799   1.594  1.00  1.08           C  
ATOM   1057  CD1 TYR A  68      20.637   3.632   2.146  1.00  1.08           C  
ATOM   1058  CD2 TYR A  68      20.539   5.041   0.303  1.00  1.08           C  
ATOM   1059  CE1 TYR A  68      21.298   2.741   1.376  1.00  1.08           C  
ATOM   1060  CE2 TYR A  68      21.189   4.135  -0.464  1.00  1.08           C  
ATOM   1061  CZ  TYR A  68      21.568   2.992   0.052  1.00  1.08           C  
ATOM   1062  OH  TYR A  68      22.248   2.099  -0.750  1.00  1.08           O  
ATOM   1063  H   TYR A  68      21.807   7.305   1.472  1.00  1.08           H  
ATOM   1064  HA  TYR A  68      19.794   7.468   3.689  1.00  1.08           H  
ATOM   1065 1HB  TYR A  68      18.913   5.305   3.133  1.00  1.08           H  
ATOM   1066 2HB  TYR A  68      18.846   6.325   1.703  1.00  1.08           H  
ATOM   1067  HD1 TYR A  68      20.428   3.412   3.196  1.00  1.08           H  
ATOM   1068  HD2 TYR A  68      20.258   5.948  -0.115  1.00  1.08           H  
ATOM   1069  HE1 TYR A  68      21.599   1.873   1.801  1.00  1.08           H  
ATOM   1070  HE2 TYR A  68      21.415   4.345  -1.495  1.00  1.08           H  
ATOM   1071  HH  TYR A  68      23.040   1.751  -0.282  1.00  1.08           H  
ATOM   1072  N   ILE A  69      20.950   5.756   5.149  1.00  1.04           N  
ATOM   1073  CA  ILE A  69      21.845   5.083   6.079  1.00  1.04           C  
ATOM   1074  C   ILE A  69      21.886   3.601   5.809  1.00  1.04           C  
ATOM   1075  O   ILE A  69      20.864   2.918   5.838  1.00  1.04           O  
ATOM   1076  CB  ILE A  69      21.426   5.275   7.548  1.00  1.04           C  
ATOM   1077  CG1 ILE A  69      21.437   6.717   7.899  1.00  1.04           C  
ATOM   1078  CG2 ILE A  69      22.359   4.491   8.468  1.00  1.04           C  
ATOM   1079  CD1 ILE A  69      20.849   7.025   9.241  1.00  1.04           C  
ATOM   1080  H   ILE A  69      19.975   5.939   5.393  1.00  1.04           H  
ATOM   1081  HA  ILE A  69      22.852   5.482   5.950  1.00  1.04           H  
ATOM   1082  HB  ILE A  69      20.405   4.917   7.678  1.00  1.04           H  
ATOM   1083 1HG1 ILE A  69      22.462   7.086   7.861  1.00  1.04           H  
ATOM   1084 2HG1 ILE A  69      20.846   7.236   7.158  1.00  1.04           H  
ATOM   1085 1HG2 ILE A  69      22.046   4.620   9.504  1.00  1.04           H  
ATOM   1086 2HG2 ILE A  69      22.325   3.439   8.209  1.00  1.04           H  
ATOM   1087 3HG2 ILE A  69      23.379   4.857   8.345  1.00  1.04           H  
ATOM   1088 1HD1 ILE A  69      20.873   8.105   9.411  1.00  1.04           H  
ATOM   1089 2HD1 ILE A  69      19.834   6.683   9.268  1.00  1.04           H  
ATOM   1090 3HD1 ILE A  69      21.422   6.523  10.017  1.00  1.04           H  
ATOM   1091  N   ALA A  70      23.079   3.109   5.566  1.00  1.02           N  
ATOM   1092  CA  ALA A  70      23.311   1.715   5.284  1.00  1.02           C  
ATOM   1093  C   ALA A  70      24.221   1.135   6.322  1.00  1.02           C  
ATOM   1094  O   ALA A  70      25.003   1.854   6.946  1.00  1.02           O  
ATOM   1095  CB  ALA A  70      23.951   1.554   3.939  1.00  1.02           C  
ATOM   1096  H   ALA A  70      23.880   3.740   5.540  1.00  1.02           H  
ATOM   1097  HA  ALA A  70      22.362   1.184   5.319  1.00  1.02           H  
ATOM   1098 1HB  ALA A  70      24.130   0.501   3.752  1.00  1.02           H  
ATOM   1099 2HB  ALA A  70      23.319   1.960   3.176  1.00  1.02           H  
ATOM   1100 3HB  ALA A  70      24.902   2.086   3.930  1.00  1.02           H  
ATOM   1101  N   TYR A  71      24.179  -0.169   6.480  1.00  1.03           N  
ATOM   1102  CA  TYR A  71      25.119  -0.790   7.381  1.00  1.03           C  
ATOM   1103  C   TYR A  71      25.664  -2.081   6.815  1.00  1.03           C  
ATOM   1104  O   TYR A  71      25.061  -2.711   5.947  1.00  1.03           O  
ATOM   1105  CB  TYR A  71      24.462  -0.968   8.740  1.00  1.03           C  
ATOM   1106  CG  TYR A  71      23.268  -1.786   8.676  1.00  1.03           C  
ATOM   1107  CD1 TYR A  71      23.329  -3.119   8.880  1.00  1.03           C  
ATOM   1108  CD2 TYR A  71      22.072  -1.168   8.390  1.00  1.03           C  
ATOM   1109  CE1 TYR A  71      22.190  -3.854   8.800  1.00  1.03           C  
ATOM   1110  CE2 TYR A  71      20.927  -1.890   8.309  1.00  1.03           C  
ATOM   1111  CZ  TYR A  71      20.974  -3.239   8.510  1.00  1.03           C  
ATOM   1112  OH  TYR A  71      19.816  -3.979   8.440  1.00  1.03           O  
ATOM   1113  H   TYR A  71      23.489  -0.744   5.992  1.00  1.03           H  
ATOM   1114  HA  TYR A  71      25.966  -0.122   7.500  1.00  1.03           H  
ATOM   1115 1HB  TYR A  71      25.164  -1.435   9.422  1.00  1.03           H  
ATOM   1116 2HB  TYR A  71      24.190   0.002   9.138  1.00  1.03           H  
ATOM   1117  HD1 TYR A  71      24.280  -3.592   9.105  1.00  1.03           H  
ATOM   1118  HD2 TYR A  71      22.049  -0.100   8.219  1.00  1.03           H  
ATOM   1119  HE1 TYR A  71      22.240  -4.894   8.968  1.00  1.03           H  
ATOM   1120  HE2 TYR A  71      19.982  -1.394   8.079  1.00  1.03           H  
ATOM   1121  HH  TYR A  71      19.141  -3.456   7.952  1.00  1.03           H  
ATOM   1122  N   ARG A  72      26.825  -2.460   7.310  1.00  1.07           N  
ATOM   1123  CA  ARG A  72      27.473  -3.669   6.848  1.00  1.07           C  
ATOM   1124  C   ARG A  72      28.421  -4.231   7.878  1.00  1.07           C  
ATOM   1125  O   ARG A  72      28.818  -3.544   8.822  1.00  1.07           O  
ATOM   1126  CB  ARG A  72      28.242  -3.386   5.558  1.00  1.07           C  
ATOM   1127  CG  ARG A  72      29.389  -2.382   5.717  1.00  1.07           C  
ATOM   1128  CD  ARG A  72      30.086  -2.070   4.418  1.00  1.07           C  
ATOM   1129  NE  ARG A  72      29.265  -1.318   3.465  1.00  1.07           N  
ATOM   1130  CZ  ARG A  72      29.653  -1.042   2.193  1.00  1.07           C  
ATOM   1131  NH1 ARG A  72      30.827  -1.463   1.765  1.00  1.07           N  
ATOM   1132  NH2 ARG A  72      28.877  -0.353   1.368  1.00  1.07           N  
ATOM   1133  H   ARG A  72      27.268  -1.857   8.004  1.00  1.07           H  
ATOM   1134  HA  ARG A  72      26.705  -4.417   6.644  1.00  1.07           H  
ATOM   1135 1HB  ARG A  72      28.667  -4.314   5.178  1.00  1.07           H  
ATOM   1136 2HB  ARG A  72      27.559  -3.001   4.800  1.00  1.07           H  
ATOM   1137 1HG  ARG A  72      28.999  -1.449   6.134  1.00  1.07           H  
ATOM   1138 2HG  ARG A  72      30.125  -2.798   6.403  1.00  1.07           H  
ATOM   1139 1HD  ARG A  72      30.969  -1.472   4.633  1.00  1.07           H  
ATOM   1140 2HD  ARG A  72      30.391  -3.003   3.944  1.00  1.07           H  
ATOM   1141  HE  ARG A  72      28.357  -0.983   3.768  1.00  1.07           H  
ATOM   1142 1HH1 ARG A  72      31.431  -1.990   2.378  1.00  1.07           H  
ATOM   1143 2HH1 ARG A  72      31.121  -1.260   0.821  1.00  1.07           H  
ATOM   1144 1HH2 ARG A  72      27.953  -0.004   1.661  1.00  1.07           H  
ATOM   1145 2HH2 ARG A  72      29.186  -0.161   0.430  1.00  1.07           H  
ATOM   1146  N   LEU A  73      28.786  -5.490   7.697  1.00  1.14           N  
ATOM   1147  CA  LEU A  73      29.728  -6.131   8.596  1.00  1.14           C  
ATOM   1148  C   LEU A  73      31.140  -6.126   8.045  1.00  1.14           C  
ATOM   1149  O   LEU A  73      31.401  -6.648   6.958  1.00  1.14           O  
ATOM   1150  CB  LEU A  73      29.275  -7.562   8.884  1.00  1.14           C  
ATOM   1151  CG  LEU A  73      30.181  -8.371   9.775  1.00  1.14           C  
ATOM   1152  CD1 LEU A  73      30.212  -7.724  11.121  1.00  1.14           C  
ATOM   1153  CD2 LEU A  73      29.669  -9.791   9.873  1.00  1.14           C  
ATOM   1154  H   LEU A  73      28.410  -6.014   6.919  1.00  1.14           H  
ATOM   1155  HA  LEU A  73      29.746  -5.589   9.532  1.00  1.14           H  
ATOM   1156 1HB  LEU A  73      28.321  -7.510   9.383  1.00  1.14           H  
ATOM   1157 2HB  LEU A  73      29.156  -8.096   7.943  1.00  1.14           H  
ATOM   1158  HG  LEU A  73      31.198  -8.372   9.373  1.00  1.14           H  
ATOM   1159 1HD1 LEU A  73      30.875  -8.285  11.779  1.00  1.14           H  
ATOM   1160 2HD1 LEU A  73      30.584  -6.730  10.996  1.00  1.14           H  
ATOM   1161 3HD1 LEU A  73      29.210  -7.694  11.546  1.00  1.14           H  
ATOM   1162 1HD2 LEU A  73      30.330 -10.364  10.526  1.00  1.14           H  
ATOM   1163 2HD2 LEU A  73      28.660  -9.787  10.284  1.00  1.14           H  
ATOM   1164 3HD2 LEU A  73      29.657 -10.241   8.881  1.00  1.14           H  
ATOM   1165  N   LEU A  74      32.036  -5.505   8.798  1.00  1.19           N  
ATOM   1166  CA  LEU A  74      33.434  -5.410   8.447  1.00  1.19           C  
ATOM   1167  C   LEU A  74      34.225  -6.283   9.404  1.00  1.19           C  
ATOM   1168  O   LEU A  74      34.426  -5.926  10.568  1.00  1.19           O  
ATOM   1169  CB  LEU A  74      33.890  -3.951   8.534  1.00  1.19           C  
ATOM   1170  CG  LEU A  74      33.106  -2.978   7.648  1.00  1.19           C  
ATOM   1171  CD1 LEU A  74      33.594  -1.559   7.886  1.00  1.19           C  
ATOM   1172  CD2 LEU A  74      33.285  -3.382   6.202  1.00  1.19           C  
ATOM   1173  H   LEU A  74      31.745  -5.082   9.680  1.00  1.19           H  
ATOM   1174  HA  LEU A  74      33.577  -5.776   7.432  1.00  1.19           H  
ATOM   1175 1HB  LEU A  74      33.782  -3.617   9.569  1.00  1.19           H  
ATOM   1176 2HB  LEU A  74      34.942  -3.894   8.257  1.00  1.19           H  
ATOM   1177  HG  LEU A  74      32.048  -3.014   7.912  1.00  1.19           H  
ATOM   1178 1HD1 LEU A  74      33.025  -0.868   7.262  1.00  1.19           H  
ATOM   1179 2HD1 LEU A  74      33.449  -1.301   8.936  1.00  1.19           H  
ATOM   1180 3HD1 LEU A  74      34.651  -1.490   7.636  1.00  1.19           H  
ATOM   1181 1HD2 LEU A  74      32.737  -2.706   5.567  1.00  1.19           H  
ATOM   1182 2HD2 LEU A  74      34.343  -3.342   5.942  1.00  1.19           H  
ATOM   1183 3HD2 LEU A  74      32.914  -4.399   6.057  1.00  1.19           H  
ATOM   1184  N   GLY A  75      34.659  -7.448   8.949  1.00  1.24           N  
ATOM   1185  CA  GLY A  75      35.322  -8.337   9.885  1.00  1.24           C  
ATOM   1186  C   GLY A  75      34.354  -8.702  11.007  1.00  1.24           C  
ATOM   1187  O   GLY A  75      33.304  -9.292  10.763  1.00  1.24           O  
ATOM   1188  H   GLY A  75      34.501  -7.719   7.987  1.00  1.24           H  
ATOM   1189 1HA  GLY A  75      35.650  -9.239   9.367  1.00  1.24           H  
ATOM   1190 2HA  GLY A  75      36.207  -7.852  10.294  1.00  1.24           H  
ATOM   1191  N   GLY A  76      34.737  -8.391  12.240  1.00  1.26           N  
ATOM   1192  CA  GLY A  76      33.923  -8.688  13.414  1.00  1.26           C  
ATOM   1193  C   GLY A  76      33.032  -7.524  13.891  1.00  1.26           C  
ATOM   1194  O   GLY A  76      32.460  -7.610  14.980  1.00  1.26           O  
ATOM   1195  H   GLY A  76      35.614  -7.906  12.364  1.00  1.26           H  
ATOM   1196 1HA  GLY A  76      33.292  -9.550  13.196  1.00  1.26           H  
ATOM   1197 2HA  GLY A  76      34.580  -8.988  14.229  1.00  1.26           H  
ATOM   1198  N   LYS A  77      32.911  -6.439  13.110  1.00  1.25           N  
ATOM   1199  CA  LYS A  77      32.149  -5.279  13.594  1.00  1.25           C  
ATOM   1200  C   LYS A  77      31.183  -4.650  12.581  1.00  1.25           C  
ATOM   1201  O   LYS A  77      31.574  -4.256  11.478  1.00  1.25           O  
ATOM   1202  CB  LYS A  77      33.128  -4.187  14.022  1.00  1.25           C  
ATOM   1203  CG  LYS A  77      32.480  -2.940  14.601  1.00  1.25           C  
ATOM   1204  CD  LYS A  77      31.948  -3.235  15.988  1.00  1.25           C  
ATOM   1205  CE  LYS A  77      31.189  -2.065  16.580  1.00  1.25           C  
ATOM   1206  NZ  LYS A  77      29.809  -1.982  16.047  1.00  1.25           N  
ATOM   1207  H   LYS A  77      33.392  -6.395  12.211  1.00  1.25           H  
ATOM   1208  HA  LYS A  77      31.558  -5.592  14.454  1.00  1.25           H  
ATOM   1209 1HB  LYS A  77      33.811  -4.587  14.770  1.00  1.25           H  
ATOM   1210 2HB  LYS A  77      33.725  -3.885  13.160  1.00  1.25           H  
ATOM   1211 1HG  LYS A  77      33.217  -2.141  14.664  1.00  1.25           H  
ATOM   1212 2HG  LYS A  77      31.663  -2.604  13.965  1.00  1.25           H  
ATOM   1213 1HD  LYS A  77      31.277  -4.093  15.935  1.00  1.25           H  
ATOM   1214 2HD  LYS A  77      32.777  -3.489  16.646  1.00  1.25           H  
ATOM   1215 1HE  LYS A  77      31.140  -2.190  17.659  1.00  1.25           H  
ATOM   1216 2HE  LYS A  77      31.711  -1.137  16.355  1.00  1.25           H  
ATOM   1217 1HZ  LYS A  77      29.296  -1.209  16.473  1.00  1.25           H  
ATOM   1218 2HZ  LYS A  77      29.764  -1.852  15.023  1.00  1.25           H  
ATOM   1219 3HZ  LYS A  77      29.326  -2.823  16.264  1.00  1.25           H  
ATOM   1220  N   CYS A  78      29.907  -4.552  12.967  1.00  1.21           N  
ATOM   1221  CA  CYS A  78      28.900  -3.911  12.120  1.00  1.21           C  
ATOM   1222  C   CYS A  78      29.052  -2.382  12.196  1.00  1.21           C  
ATOM   1223  O   CYS A  78      29.218  -1.817  13.292  1.00  1.21           O  
ATOM   1224  CB  CYS A  78      27.473  -4.344  12.479  1.00  1.21           C  
ATOM   1225  SG  CYS A  78      26.218  -3.654  11.373  1.00  1.21           S  
ATOM   1226  H   CYS A  78      29.636  -4.922  13.866  1.00  1.21           H  
ATOM   1227  HA  CYS A  78      29.073  -4.212  11.100  1.00  1.21           H  
ATOM   1228 1HB  CYS A  78      27.399  -5.434  12.430  1.00  1.21           H  
ATOM   1229 2HB  CYS A  78      27.233  -4.037  13.497  1.00  1.21           H  
ATOM   1230  HG  CYS A  78      26.848  -3.977  10.241  1.00  1.21           H  
ATOM   1231  N   SER A  79      29.028  -1.717  11.039  1.00  1.16           N  
ATOM   1232  CA  SER A  79      29.198  -0.266  10.999  1.00  1.16           C  
ATOM   1233  C   SER A  79      28.318   0.424   9.960  1.00  1.16           C  
ATOM   1234  O   SER A  79      27.832  -0.207   9.018  1.00  1.16           O  
ATOM   1235  CB  SER A  79      30.646   0.038  10.689  1.00  1.16           C  
ATOM   1236  OG  SER A  79      30.984  -0.418   9.412  1.00  1.16           O  
ATOM   1237  H   SER A  79      28.908  -2.246  10.177  1.00  1.16           H  
ATOM   1238  HA  SER A  79      28.946   0.134  11.980  1.00  1.16           H  
ATOM   1239 1HB  SER A  79      30.819   1.111  10.753  1.00  1.16           H  
ATOM   1240 2HB  SER A  79      31.282  -0.447  11.431  1.00  1.16           H  
ATOM   1241  HG  SER A  79      30.739  -1.352   9.388  1.00  1.16           H  
ATOM   1242  N   GLY A  80      28.088   1.733  10.163  1.00  1.10           N  
ATOM   1243  CA  GLY A  80      27.244   2.522   9.259  1.00  1.10           C  
ATOM   1244  C   GLY A  80      27.982   3.383   8.226  1.00  1.10           C  
ATOM   1245  O   GLY A  80      29.091   3.879   8.474  1.00  1.10           O  
ATOM   1246  H   GLY A  80      28.514   2.191  10.954  1.00  1.10           H  
ATOM   1247 1HA  GLY A  80      26.577   1.844   8.740  1.00  1.10           H  
ATOM   1248 2HA  GLY A  80      26.601   3.166   9.857  1.00  1.10           H  
ATOM   1249  N   ARG A  81      27.323   3.580   7.078  1.00  1.06           N  
ATOM   1250  CA  ARG A  81      27.788   4.425   5.971  1.00  1.06           C  
ATOM   1251  C   ARG A  81      26.634   5.160   5.273  1.00  1.06           C  
ATOM   1252  O   ARG A  81      25.510   4.655   5.224  1.00  1.06           O  
ATOM   1253  CB  ARG A  81      28.514   3.600   4.909  1.00  1.06           C  
ATOM   1254  CG  ARG A  81      29.830   2.921   5.319  1.00  1.06           C  
ATOM   1255  CD  ARG A  81      30.914   3.923   5.524  1.00  1.06           C  
ATOM   1256  NE  ARG A  81      32.209   3.302   5.793  1.00  1.06           N  
ATOM   1257  CZ  ARG A  81      32.668   2.920   7.008  1.00  1.06           C  
ATOM   1258  NH1 ARG A  81      31.944   3.081   8.099  1.00  1.06           N  
ATOM   1259  NH2 ARG A  81      33.875   2.380   7.101  1.00  1.06           N  
ATOM   1260  H   ARG A  81      26.432   3.095   6.977  1.00  1.06           H  
ATOM   1261  HA  ARG A  81      28.478   5.170   6.373  1.00  1.06           H  
ATOM   1262 1HB  ARG A  81      27.842   2.813   4.558  1.00  1.06           H  
ATOM   1263 2HB  ARG A  81      28.728   4.239   4.049  1.00  1.06           H  
ATOM   1264 1HG  ARG A  81      29.700   2.350   6.235  1.00  1.06           H  
ATOM   1265 2HG  ARG A  81      30.142   2.246   4.520  1.00  1.06           H  
ATOM   1266 1HD  ARG A  81      31.011   4.538   4.629  1.00  1.06           H  
ATOM   1267 2HD  ARG A  81      30.660   4.561   6.373  1.00  1.06           H  
ATOM   1268  HE  ARG A  81      32.818   3.152   5.002  1.00  1.06           H  
ATOM   1269 1HH1 ARG A  81      30.995   3.490   8.061  1.00  1.06           H  
ATOM   1270 2HH1 ARG A  81      32.326   2.804   8.986  1.00  1.06           H  
ATOM   1271 1HH2 ARG A  81      34.439   2.255   6.272  1.00  1.06           H  
ATOM   1272 2HH2 ARG A  81      34.230   2.092   8.001  1.00  1.06           H  
ATOM   1273  N   TRP A  82      26.895   6.338   4.708  1.00  1.05           N  
ATOM   1274  CA  TRP A  82      25.883   6.952   3.839  1.00  1.05           C  
ATOM   1275  C   TRP A  82      26.059   6.480   2.405  1.00  1.05           C  
ATOM   1276  O   TRP A  82      27.188   6.428   1.905  1.00  1.05           O  
ATOM   1277  CB  TRP A  82      25.908   8.475   3.861  1.00  1.05           C  
ATOM   1278  CG  TRP A  82      25.384   9.073   5.094  1.00  1.05           C  
ATOM   1279  CD1 TRP A  82      26.097   9.536   6.106  1.00  1.05           C  
ATOM   1280  CD2 TRP A  82      23.998   9.271   5.465  1.00  1.05           C  
ATOM   1281  NE1 TRP A  82      25.288  10.002   7.064  1.00  1.05           N  
ATOM   1282  CE2 TRP A  82      23.998   9.843   6.695  1.00  1.05           C  
ATOM   1283  CE3 TRP A  82      22.813   9.008   4.859  1.00  1.05           C  
ATOM   1284  CZ2 TRP A  82      22.817  10.163   7.367  1.00  1.05           C  
ATOM   1285  CZ3 TRP A  82      21.631   9.322   5.505  1.00  1.05           C  
ATOM   1286  CH2 TRP A  82      21.638   9.884   6.729  1.00  1.05           C  
ATOM   1287  H   TRP A  82      27.803   6.772   4.820  1.00  1.05           H  
ATOM   1288  HA  TRP A  82      24.898   6.635   4.178  1.00  1.05           H  
ATOM   1289 1HB  TRP A  82      26.931   8.823   3.723  1.00  1.05           H  
ATOM   1290 2HB  TRP A  82      25.325   8.847   3.027  1.00  1.05           H  
ATOM   1291  HD1 TRP A  82      27.165   9.536   6.151  1.00  1.05           H  
ATOM   1292  HE1 TRP A  82      25.594  10.397   7.929  1.00  1.05           H  
ATOM   1293  HE3 TRP A  82      22.811   8.554   3.895  1.00  1.05           H  
ATOM   1294  HZ2 TRP A  82      22.791  10.613   8.350  1.00  1.05           H  
ATOM   1295  HZ3 TRP A  82      20.694   9.107   5.009  1.00  1.05           H  
ATOM   1296  HH2 TRP A  82      20.691  10.119   7.216  1.00  1.05           H  
ATOM   1297  N   GLU A  83      24.950   6.180   1.743  1.00  1.07           N  
ATOM   1298  CA  GLU A  83      24.973   5.746   0.348  1.00  1.07           C  
ATOM   1299  C   GLU A  83      23.940   6.527  -0.470  1.00  1.07           C  
ATOM   1300  O   GLU A  83      22.935   6.974   0.072  1.00  1.07           O  
ATOM   1301  CB  GLU A  83      24.720   4.235   0.275  1.00  1.07           C  
ATOM   1302  CG  GLU A  83      25.784   3.339   0.978  1.00  1.07           C  
ATOM   1303  CD  GLU A  83      25.593   1.796   0.809  1.00  1.07           C  
ATOM   1304  OE1 GLU A  83      24.726   1.360   0.071  1.00  1.07           O  
ATOM   1305  OE2 GLU A  83      26.311   1.065   1.469  1.00  1.07           O  
ATOM   1306  H   GLU A  83      24.064   6.219   2.252  1.00  1.07           H  
ATOM   1307  HA  GLU A  83      25.959   5.954  -0.068  1.00  1.07           H  
ATOM   1308 1HB  GLU A  83      23.827   4.049   0.818  1.00  1.07           H  
ATOM   1309 2HB  GLU A  83      24.576   3.914  -0.757  1.00  1.07           H  
ATOM   1310 1HG  GLU A  83      26.769   3.614   0.600  1.00  1.07           H  
ATOM   1311 2HG  GLU A  83      25.768   3.570   2.043  1.00  1.07           H  
ATOM   1312  N   GLU A  84      24.203   6.722  -1.763  1.00  1.15           N  
ATOM   1313  CA  GLU A  84      23.292   7.478  -2.643  1.00  1.15           C  
ATOM   1314  C   GLU A  84      22.128   6.662  -3.179  1.00  1.15           C  
ATOM   1315  O   GLU A  84      22.268   5.459  -3.410  1.00  1.15           O  
ATOM   1316  CB  GLU A  84      24.077   8.066  -3.816  1.00  1.15           C  
ATOM   1317  CG  GLU A  84      25.116   9.116  -3.425  1.00  1.15           C  
ATOM   1318  CD  GLU A  84      25.887   9.673  -4.600  1.00  1.15           C  
ATOM   1319  OE1 GLU A  84      25.576   9.325  -5.715  1.00  1.15           O  
ATOM   1320  OE2 GLU A  84      26.788  10.449  -4.378  1.00  1.15           O  
ATOM   1321  H   GLU A  84      25.051   6.335  -2.152  1.00  1.15           H  
ATOM   1322  HA  GLU A  84      22.862   8.290  -2.076  1.00  1.15           H  
ATOM   1323 1HB  GLU A  84      24.590   7.265  -4.346  1.00  1.15           H  
ATOM   1324 2HB  GLU A  84      23.382   8.530  -4.515  1.00  1.15           H  
ATOM   1325 1HG  GLU A  84      24.594   9.940  -2.947  1.00  1.15           H  
ATOM   1326 2HG  GLU A  84      25.807   8.686  -2.700  1.00  1.15           H  
ATOM   1327  N   PHE A  85      20.993   7.324  -3.449  1.00  1.28           N  
ATOM   1328  CA  PHE A  85      19.873   6.585  -4.034  1.00  1.28           C  
ATOM   1329  C   PHE A  85      18.974   7.380  -4.976  1.00  1.28           C  
ATOM   1330  O   PHE A  85      18.968   8.608  -4.993  1.00  1.28           O  
ATOM   1331  CB  PHE A  85      18.998   6.022  -2.916  1.00  1.28           C  
ATOM   1332  CG  PHE A  85      18.150   7.007  -2.104  1.00  1.28           C  
ATOM   1333  CD1 PHE A  85      16.813   7.152  -2.407  1.00  1.28           C  
ATOM   1334  CD2 PHE A  85      18.658   7.786  -1.081  1.00  1.28           C  
ATOM   1335  CE1 PHE A  85      16.012   8.012  -1.691  1.00  1.28           C  
ATOM   1336  CE2 PHE A  85      17.848   8.642  -0.371  1.00  1.28           C  
ATOM   1337  CZ  PHE A  85      16.531   8.751  -0.676  1.00  1.28           C  
ATOM   1338  H   PHE A  85      20.928   8.314  -3.204  1.00  1.28           H  
ATOM   1339  HA  PHE A  85      20.286   5.751  -4.602  1.00  1.28           H  
ATOM   1340 1HB  PHE A  85      18.318   5.310  -3.349  1.00  1.28           H  
ATOM   1341 2HB  PHE A  85      19.611   5.488  -2.254  1.00  1.28           H  
ATOM   1342  HD1 PHE A  85      16.393   6.558  -3.212  1.00  1.28           H  
ATOM   1343  HD2 PHE A  85      19.708   7.732  -0.835  1.00  1.28           H  
ATOM   1344  HE1 PHE A  85      14.965   8.102  -1.922  1.00  1.28           H  
ATOM   1345  HE2 PHE A  85      18.256   9.243   0.436  1.00  1.28           H  
ATOM   1346  HZ  PHE A  85      15.894   9.432  -0.109  1.00  1.28           H  
ATOM   1347  N   ASP A  86      18.190   6.639  -5.750  1.00  1.49           N  
ATOM   1348  CA  ASP A  86      17.168   7.173  -6.638  1.00  1.49           C  
ATOM   1349  C   ASP A  86      15.820   6.624  -6.231  1.00  1.49           C  
ATOM   1350  O   ASP A  86      15.465   5.498  -6.578  1.00  1.49           O  
ATOM   1351  CB  ASP A  86      17.468   6.825  -8.091  1.00  1.49           C  
ATOM   1352  CG  ASP A  86      16.420   7.376  -9.095  1.00  1.49           C  
ATOM   1353  OD1 ASP A  86      15.279   7.641  -8.708  1.00  1.49           O  
ATOM   1354  OD2 ASP A  86      16.779   7.532 -10.242  1.00  1.49           O  
ATOM   1355  H   ASP A  86      18.295   5.639  -5.704  1.00  1.49           H  
ATOM   1356  HA  ASP A  86      17.143   8.259  -6.535  1.00  1.49           H  
ATOM   1357 1HB  ASP A  86      18.448   7.221  -8.363  1.00  1.49           H  
ATOM   1358 2HB  ASP A  86      17.511   5.741  -8.198  1.00  1.49           H  
ATOM   1359  N   LYS A  87      15.042   7.426  -5.521  1.00  1.78           N  
ATOM   1360  CA  LYS A  87      13.791   6.966  -4.928  1.00  1.78           C  
ATOM   1361  C   LYS A  87      12.796   6.345  -5.908  1.00  1.78           C  
ATOM   1362  O   LYS A  87      11.973   5.525  -5.506  1.00  1.78           O  
ATOM   1363  CB  LYS A  87      13.077   8.138  -4.239  1.00  1.78           C  
ATOM   1364  CG  LYS A  87      12.470   9.171  -5.215  1.00  1.78           C  
ATOM   1365  CD  LYS A  87      11.794  10.330  -4.496  1.00  1.78           C  
ATOM   1366  CE  LYS A  87      11.242  11.381  -5.493  1.00  1.78           C  
ATOM   1367  NZ  LYS A  87      10.088  10.868  -6.326  1.00  1.78           N  
ATOM   1368  H   LYS A  87      15.363   8.366  -5.332  1.00  1.78           H  
ATOM   1369  HA  LYS A  87      14.032   6.208  -4.181  1.00  1.78           H  
ATOM   1370 1HB  LYS A  87      12.282   7.764  -3.596  1.00  1.78           H  
ATOM   1371 2HB  LYS A  87      13.776   8.680  -3.626  1.00  1.78           H  
ATOM   1372 1HG  LYS A  87      13.237   9.554  -5.887  1.00  1.78           H  
ATOM   1373 2HG  LYS A  87      11.709   8.684  -5.811  1.00  1.78           H  
ATOM   1374 1HD  LYS A  87      10.968   9.947  -3.896  1.00  1.78           H  
ATOM   1375 2HD  LYS A  87      12.511  10.813  -3.834  1.00  1.78           H  
ATOM   1376 1HE  LYS A  87      10.907  12.248  -4.929  1.00  1.78           H  
ATOM   1377 2HE  LYS A  87      12.045  11.683  -6.164  1.00  1.78           H  
ATOM   1378 1HZ  LYS A  87       9.776  11.593  -6.948  1.00  1.78           H  
ATOM   1379 2HZ  LYS A  87      10.360  10.049  -6.902  1.00  1.78           H  
ATOM   1380 3HZ  LYS A  87       9.332  10.596  -5.728  1.00  1.78           H  
ATOM   1381  N   ASP A  88      12.868   6.678  -7.198  1.00  2.16           N  
ATOM   1382  CA  ASP A  88      11.851   6.165  -8.109  1.00  2.16           C  
ATOM   1383  C   ASP A  88      12.070   4.700  -8.461  1.00  2.16           C  
ATOM   1384  O   ASP A  88      11.168   4.046  -9.009  1.00  2.16           O  
ATOM   1385  CB  ASP A  88      11.744   7.045  -9.355  1.00  2.16           C  
ATOM   1386  CG  ASP A  88      11.119   8.448  -9.024  1.00  2.16           C  
ATOM   1387  OD1 ASP A  88      10.569   8.605  -7.938  1.00  2.16           O  
ATOM   1388  OD2 ASP A  88      11.177   9.324  -9.849  1.00  2.16           O  
ATOM   1389  H   ASP A  88      13.636   7.264  -7.560  1.00  2.16           H  
ATOM   1390  HA  ASP A  88      10.891   6.231  -7.600  1.00  2.16           H  
ATOM   1391 1HB  ASP A  88      12.750   7.198  -9.771  1.00  2.16           H  
ATOM   1392 2HB  ASP A  88      11.140   6.548 -10.111  1.00  2.16           H  
ATOM   1393  N   GLY A  89      13.279   4.207  -8.165  1.00  2.61           N  
ATOM   1394  CA  GLY A  89      13.680   2.834  -8.404  1.00  2.61           C  
ATOM   1395  C   GLY A  89      13.578   1.974  -7.140  1.00  2.61           C  
ATOM   1396  O   GLY A  89      13.976   0.808  -7.156  1.00  2.61           O  
ATOM   1397  H   GLY A  89      13.960   4.817  -7.707  1.00  2.61           H  
ATOM   1398 1HA  GLY A  89      13.088   2.407  -9.199  1.00  2.61           H  
ATOM   1399 2HA  GLY A  89      14.713   2.831  -8.749  1.00  2.61           H  
ATOM   1400  N   TYR A  90      13.065   2.546  -6.040  1.00  3.04           N  
ATOM   1401  CA  TYR A  90      13.024   1.838  -4.765  1.00  3.04           C  
ATOM   1402  C   TYR A  90      11.656   1.717  -4.094  1.00  3.04           C  
ATOM   1403  O   TYR A  90      10.726   2.449  -4.420  1.00  3.04           O  
ATOM   1404  CB  TYR A  90      14.038   2.467  -3.817  1.00  3.04           C  
ATOM   1405  CG  TYR A  90      15.427   2.258  -4.318  1.00  3.04           C  
ATOM   1406  CD1 TYR A  90      16.290   3.311  -4.521  1.00  3.04           C  
ATOM   1407  CD2 TYR A  90      15.818   0.973  -4.636  1.00  3.04           C  
ATOM   1408  CE1 TYR A  90      17.559   3.061  -5.017  1.00  3.04           C  
ATOM   1409  CE2 TYR A  90      17.071   0.728  -5.134  1.00  3.04           C  
ATOM   1410  CZ  TYR A  90      17.944   1.769  -5.320  1.00  3.04           C  
ATOM   1411  OH  TYR A  90      19.205   1.532  -5.816  1.00  3.04           O  
ATOM   1412  H   TYR A  90      12.718   3.508  -6.069  1.00  3.04           H  
ATOM   1413  HA  TYR A  90      13.366   0.826  -4.963  1.00  3.04           H  
ATOM   1414 1HB  TYR A  90      13.855   3.543  -3.763  1.00  3.04           H  
ATOM   1415 2HB  TYR A  90      13.951   2.073  -2.821  1.00  3.04           H  
ATOM   1416  HD1 TYR A  90      15.978   4.327  -4.290  1.00  3.04           H  
ATOM   1417  HD2 TYR A  90      15.124   0.147  -4.497  1.00  3.04           H  
ATOM   1418  HE1 TYR A  90      18.252   3.871  -5.178  1.00  3.04           H  
ATOM   1419  HE2 TYR A  90      17.370  -0.291  -5.382  1.00  3.04           H  
ATOM   1420  HH  TYR A  90      19.308   0.592  -5.992  1.00  3.04           H  
ATOM   1421  N   PRO A  91      11.497   0.729  -3.191  1.00  3.34           N  
ATOM   1422  CA  PRO A  91      12.354  -0.411  -2.851  1.00  3.34           C  
ATOM   1423  C   PRO A  91      12.235  -1.589  -3.815  1.00  3.34           C  
ATOM   1424  O   PRO A  91      13.083  -2.498  -3.816  1.00  3.34           O  
ATOM   1425  CB  PRO A  91      11.805  -0.801  -1.470  1.00  3.34           C  
ATOM   1426  CG  PRO A  91      10.349  -0.427  -1.527  1.00  3.34           C  
ATOM   1427  CD  PRO A  91      10.308   0.840  -2.356  1.00  3.34           C  
ATOM   1428  HA  PRO A  91      13.395  -0.098  -2.763  1.00  3.34           H  
ATOM   1429 1HB  PRO A  91      11.955  -1.884  -1.304  1.00  3.34           H  
ATOM   1430 2HB  PRO A  91      12.348  -0.274  -0.679  1.00  3.34           H  
ATOM   1431 1HG  PRO A  91       9.772  -1.254  -1.978  1.00  3.34           H  
ATOM   1432 2HG  PRO A  91       9.952  -0.284  -0.508  1.00  3.34           H  
ATOM   1433 1HD  PRO A  91       9.404   0.870  -2.980  1.00  3.34           H  
ATOM   1434 2HD  PRO A  91      10.392   1.729  -1.714  1.00  3.34           H  
ATOM   1435  N   ARG A  92      11.162  -1.578  -4.622  1.00  3.37           N  
ATOM   1436  CA  ARG A  92      10.845  -2.713  -5.479  1.00  3.37           C  
ATOM   1437  C   ARG A  92      10.821  -3.906  -4.516  1.00  3.37           C  
ATOM   1438  O   ARG A  92      10.688  -3.690  -3.311  1.00  3.37           O  
ATOM   1439  CB  ARG A  92      11.894  -2.832  -6.596  1.00  3.37           C  
ATOM   1440  CG  ARG A  92      11.954  -1.682  -7.578  1.00  3.37           C  
ATOM   1441  CD  ARG A  92      10.731  -1.589  -8.432  1.00  3.37           C  
ATOM   1442  NE  ARG A  92      10.907  -0.623  -9.516  1.00  3.37           N  
ATOM   1443  CZ  ARG A  92      10.744   0.712  -9.416  1.00  3.37           C  
ATOM   1444  NH1 ARG A  92      10.408   1.283  -8.297  1.00  3.37           N  
ATOM   1445  NH2 ARG A  92      10.944   1.491 -10.451  1.00  3.37           N  
ATOM   1446  H   ARG A  92      10.531  -0.791  -4.612  1.00  3.37           H  
ATOM   1447  HA  ARG A  92       9.856  -2.578  -5.920  1.00  3.37           H  
ATOM   1448 1HB  ARG A  92      12.875  -2.899  -6.169  1.00  3.37           H  
ATOM   1449 2HB  ARG A  92      11.781  -3.690  -7.191  1.00  3.37           H  
ATOM   1450 1HG  ARG A  92      12.027  -0.754  -7.016  1.00  3.37           H  
ATOM   1451 2HG  ARG A  92      12.830  -1.786  -8.218  1.00  3.37           H  
ATOM   1452 1HD  ARG A  92      10.519  -2.562  -8.872  1.00  3.37           H  
ATOM   1453 2HD  ARG A  92       9.885  -1.271  -7.825  1.00  3.37           H  
ATOM   1454  HE  ARG A  92      11.179  -0.986 -10.418  1.00  3.37           H  
ATOM   1455 1HH1 ARG A  92      10.246   0.739  -7.467  1.00  3.37           H  
ATOM   1456 2HH1 ARG A  92      10.340   2.310  -8.291  1.00  3.37           H  
ATOM   1457 1HH2 ARG A  92      11.215   1.110 -11.344  1.00  3.37           H  
ATOM   1458 2HH2 ARG A  92      10.855   2.503 -10.300  1.00  3.37           H  
ATOM   1459  N   PRO A  93      10.862  -5.161  -4.967  1.00  3.09           N  
ATOM   1460  CA  PRO A  93      11.428  -6.264  -4.217  1.00  3.09           C  
ATOM   1461  C   PRO A  93      12.915  -6.448  -4.531  1.00  3.09           C  
ATOM   1462  O   PRO A  93      13.350  -7.572  -4.789  1.00  3.09           O  
ATOM   1463  CB  PRO A  93      10.563  -7.435  -4.687  1.00  3.09           C  
ATOM   1464  CG  PRO A  93      10.243  -7.106  -6.131  1.00  3.09           C  
ATOM   1465  CD  PRO A  93      10.049  -5.585  -6.147  1.00  3.09           C  
ATOM   1466  HA  PRO A  93      11.284  -6.078  -3.141  1.00  3.09           H  
ATOM   1467 1HB  PRO A  93      11.118  -8.379  -4.575  1.00  3.09           H  
ATOM   1468 2HB  PRO A  93       9.664  -7.517  -4.059  1.00  3.09           H  
ATOM   1469 1HG  PRO A  93      11.067  -7.434  -6.783  1.00  3.09           H  
ATOM   1470 2HG  PRO A  93       9.346  -7.652  -6.453  1.00  3.09           H  
ATOM   1471 1HD  PRO A  93      10.402  -5.220  -7.092  1.00  3.09           H  
ATOM   1472 2HD  PRO A  93       8.993  -5.329  -5.984  1.00  3.09           H  
ATOM   1473  N   LYS A  94      13.689  -5.354  -4.555  1.00  2.60           N  
ATOM   1474  CA  LYS A  94      15.103  -5.453  -4.919  1.00  2.60           C  
ATOM   1475  C   LYS A  94      16.066  -4.838  -3.902  1.00  2.60           C  
ATOM   1476  O   LYS A  94      17.190  -5.310  -3.743  1.00  2.60           O  
ATOM   1477  CB  LYS A  94      15.325  -4.840  -6.297  1.00  2.60           C  
ATOM   1478  CG  LYS A  94      14.579  -5.587  -7.409  1.00  2.60           C  
ATOM   1479  CD  LYS A  94      14.863  -5.020  -8.786  1.00  2.60           C  
ATOM   1480  CE  LYS A  94      14.128  -5.822  -9.857  1.00  2.60           C  
ATOM   1481  NZ  LYS A  94      14.389  -5.304 -11.229  1.00  2.60           N  
ATOM   1482  H   LYS A  94      13.312  -4.437  -4.318  1.00  2.60           H  
ATOM   1483  HA  LYS A  94      15.357  -6.510  -4.988  1.00  2.60           H  
ATOM   1484 1HB  LYS A  94      15.013  -3.797  -6.293  1.00  2.60           H  
ATOM   1485 2HB  LYS A  94      16.386  -4.861  -6.533  1.00  2.60           H  
ATOM   1486 1HG  LYS A  94      14.864  -6.641  -7.386  1.00  2.60           H  
ATOM   1487 2HG  LYS A  94      13.508  -5.526  -7.229  1.00  2.60           H  
ATOM   1488 1HD  LYS A  94      14.535  -3.979  -8.826  1.00  2.60           H  
ATOM   1489 2HD  LYS A  94      15.935  -5.055  -8.983  1.00  2.60           H  
ATOM   1490 1HE  LYS A  94      14.451  -6.862  -9.805  1.00  2.60           H  
ATOM   1491 2HE  LYS A  94      13.056  -5.776  -9.660  1.00  2.60           H  
ATOM   1492 1HZ  LYS A  94      13.884  -5.864 -11.903  1.00  2.60           H  
ATOM   1493 2HZ  LYS A  94      14.084  -4.345 -11.294  1.00  2.60           H  
ATOM   1494 3HZ  LYS A  94      15.379  -5.356 -11.425  1.00  2.60           H  
ATOM   1495  N   LEU A  95      15.650  -3.762  -3.245  1.00  2.05           N  
ATOM   1496  CA  LEU A  95      16.500  -3.052  -2.296  1.00  2.05           C  
ATOM   1497  C   LEU A  95      16.888  -3.988  -1.145  1.00  2.05           C  
ATOM   1498  O   LEU A  95      16.056  -4.735  -0.632  1.00  2.05           O  
ATOM   1499  CB  LEU A  95      15.763  -1.794  -1.835  1.00  2.05           C  
ATOM   1500  CG  LEU A  95      16.469  -0.842  -0.903  1.00  2.05           C  
ATOM   1501  CD1 LEU A  95      17.640  -0.190  -1.598  1.00  2.05           C  
ATOM   1502  CD2 LEU A  95      15.503   0.222  -0.489  1.00  2.05           C  
ATOM   1503  H   LEU A  95      14.714  -3.396  -3.409  1.00  2.05           H  
ATOM   1504  HA  LEU A  95      17.410  -2.747  -2.807  1.00  2.05           H  
ATOM   1505 1HB  LEU A  95      15.525  -1.233  -2.722  1.00  2.05           H  
ATOM   1506 2HB  LEU A  95      14.835  -2.086  -1.394  1.00  2.05           H  
ATOM   1507  HG  LEU A  95      16.829  -1.395  -0.029  1.00  2.05           H  
ATOM   1508 1HD1 LEU A  95      18.129   0.500  -0.911  1.00  2.05           H  
ATOM   1509 2HD1 LEU A  95      18.347  -0.948  -1.927  1.00  2.05           H  
ATOM   1510 3HD1 LEU A  95      17.293   0.353  -2.435  1.00  2.05           H  
ATOM   1511 1HD2 LEU A  95      16.007   0.890   0.186  1.00  2.05           H  
ATOM   1512 2HD2 LEU A  95      15.176   0.761  -1.363  1.00  2.05           H  
ATOM   1513 3HD2 LEU A  95      14.651  -0.218  -0.006  1.00  2.05           H  
ATOM   1514  N   GLU A  96      18.180  -4.015  -0.826  1.00  1.57           N  
ATOM   1515  CA  GLU A  96      18.732  -4.912   0.189  1.00  1.57           C  
ATOM   1516  C   GLU A  96      18.338  -4.625   1.653  1.00  1.57           C  
ATOM   1517  O   GLU A  96      18.340  -3.475   2.076  1.00  1.57           O  
ATOM   1518  CB  GLU A  96      20.258  -4.860   0.114  1.00  1.57           C  
ATOM   1519  CG  GLU A  96      20.890  -5.487  -1.101  1.00  1.57           C  
ATOM   1520  CD  GLU A  96      20.985  -6.990  -0.962  1.00  1.57           C  
ATOM   1521  OE1 GLU A  96      21.525  -7.410   0.051  1.00  1.57           O  
ATOM   1522  OE2 GLU A  96      20.567  -7.708  -1.835  1.00  1.57           O  
ATOM   1523  H   GLU A  96      18.801  -3.387  -1.312  1.00  1.57           H  
ATOM   1524  HA  GLU A  96      18.429  -5.901  -0.117  1.00  1.57           H  
ATOM   1525 1HB  GLU A  96      20.592  -3.843   0.165  1.00  1.57           H  
ATOM   1526 2HB  GLU A  96      20.660  -5.382   0.978  1.00  1.57           H  
ATOM   1527 1HG  GLU A  96      20.286  -5.247  -1.979  1.00  1.57           H  
ATOM   1528 2HG  GLU A  96      21.884  -5.065  -1.244  1.00  1.57           H  
ATOM   1529  N   PRO A  97      18.132  -5.672   2.489  1.00  1.23           N  
ATOM   1530  CA  PRO A  97      17.898  -5.605   3.933  1.00  1.23           C  
ATOM   1531  C   PRO A  97      19.004  -4.891   4.699  1.00  1.23           C  
ATOM   1532  O   PRO A  97      18.763  -4.352   5.774  1.00  1.23           O  
ATOM   1533  CB  PRO A  97      17.845  -7.081   4.332  1.00  1.23           C  
ATOM   1534  CG  PRO A  97      17.383  -7.799   3.094  1.00  1.23           C  
ATOM   1535  CD  PRO A  97      18.003  -7.043   1.940  1.00  1.23           C  
ATOM   1536  HA  PRO A  97      16.945  -5.121   4.124  1.00  1.23           H  
ATOM   1537 1HB  PRO A  97      18.834  -7.415   4.677  1.00  1.23           H  
ATOM   1538 2HB  PRO A  97      17.153  -7.207   5.184  1.00  1.23           H  
ATOM   1539 1HG  PRO A  97      17.699  -8.853   3.127  1.00  1.23           H  
ATOM   1540 2HG  PRO A  97      16.282  -7.798   3.049  1.00  1.23           H  
ATOM   1541 1HD  PRO A  97      18.989  -7.458   1.652  1.00  1.23           H  
ATOM   1542 2HD  PRO A  97      17.262  -7.082   1.124  1.00  1.23           H  
ATOM   1543  N   ARG A  98      20.207  -4.840   4.133  1.00  1.01           N  
ATOM   1544  CA  ARG A  98      21.356  -4.175   4.754  1.00  1.01           C  
ATOM   1545  C   ARG A  98      21.136  -2.654   4.834  1.00  1.01           C  
ATOM   1546  O   ARG A  98      21.943  -1.922   5.406  1.00  1.01           O  
ATOM   1547  CB  ARG A  98      22.634  -4.492   4.003  1.00  1.01           C  
ATOM   1548  CG  ARG A  98      22.791  -3.810   2.704  1.00  1.01           C  
ATOM   1549  CD  ARG A  98      23.955  -4.294   1.887  1.00  1.01           C  
ATOM   1550  NE  ARG A  98      23.747  -5.621   1.259  1.00  1.01           N  
ATOM   1551  CZ  ARG A  98      24.734  -6.377   0.734  1.00  1.01           C  
ATOM   1552  NH1 ARG A  98      25.989  -5.973   0.785  1.00  1.01           N  
ATOM   1553  NH2 ARG A  98      24.422  -7.524   0.164  1.00  1.01           N  
ATOM   1554  H   ARG A  98      20.352  -5.286   3.239  1.00  1.01           H  
ATOM   1555  HA  ARG A  98      21.462  -4.557   5.770  1.00  1.01           H  
ATOM   1556 1HB  ARG A  98      23.487  -4.224   4.622  1.00  1.01           H  
ATOM   1557 2HB  ARG A  98      22.685  -5.563   3.819  1.00  1.01           H  
ATOM   1558 1HG  ARG A  98      21.881  -3.833   2.143  1.00  1.01           H  
ATOM   1559 2HG  ARG A  98      23.022  -2.801   2.965  1.00  1.01           H  
ATOM   1560 1HD  ARG A  98      24.138  -3.575   1.090  1.00  1.01           H  
ATOM   1561 2HD  ARG A  98      24.834  -4.355   2.523  1.00  1.01           H  
ATOM   1562  HE  ARG A  98      22.790  -5.995   1.147  1.00  1.01           H  
ATOM   1563 1HH1 ARG A  98      26.217  -5.092   1.222  1.00  1.01           H  
ATOM   1564 2HH1 ARG A  98      26.722  -6.543   0.386  1.00  1.01           H  
ATOM   1565 1HH2 ARG A  98      23.431  -7.804   0.132  1.00  1.01           H  
ATOM   1566 2HH2 ARG A  98      25.131  -8.105  -0.247  1.00  1.01           H  
ATOM   1567  N   TYR A  99      20.101  -2.169   4.139  1.00  0.89           N  
ATOM   1568  CA  TYR A  99      19.739  -0.768   4.106  1.00  0.89           C  
ATOM   1569  C   TYR A  99      18.535  -0.480   4.993  1.00  0.89           C  
ATOM   1570  O   TYR A  99      18.063   0.660   5.061  1.00  0.89           O  
ATOM   1571  CB  TYR A  99      19.368  -0.425   2.678  1.00  0.89           C  
ATOM   1572  CG  TYR A  99      20.503  -0.669   1.749  1.00  0.89           C  
ATOM   1573  CD1 TYR A  99      20.280  -1.020   0.464  1.00  0.89           C  
ATOM   1574  CD2 TYR A  99      21.766  -0.511   2.197  1.00  0.89           C  
ATOM   1575  CE1 TYR A  99      21.332  -1.184  -0.411  1.00  0.89           C  
ATOM   1576  CE2 TYR A  99      22.822  -0.656   1.348  1.00  0.89           C  
ATOM   1577  CZ  TYR A  99      22.618  -0.980   0.057  1.00  0.89           C  
ATOM   1578  OH  TYR A  99      23.702  -1.066  -0.770  1.00  0.89           O  
ATOM   1579  H   TYR A  99      19.495  -2.801   3.615  1.00  0.89           H  
ATOM   1580  HA  TYR A  99      20.577  -0.166   4.453  1.00  0.89           H  
ATOM   1581 1HB  TYR A  99      18.512  -1.019   2.356  1.00  0.89           H  
ATOM   1582 2HB  TYR A  99      19.085   0.624   2.612  1.00  0.89           H  
ATOM   1583  HD1 TYR A  99      19.279  -1.164   0.143  1.00  0.89           H  
ATOM   1584  HD2 TYR A  99      21.931  -0.236   3.231  1.00  0.89           H  
ATOM   1585  HE1 TYR A  99      21.154  -1.452  -1.450  1.00  0.89           H  
ATOM   1586  HE2 TYR A  99      23.839  -0.499   1.702  1.00  0.89           H  
ATOM   1587  HH  TYR A  99      24.338  -0.357  -0.494  1.00  0.89           H  
ATOM   1588  N   TRP A 100      17.994  -1.528   5.618  1.00  0.84           N  
ATOM   1589  CA  TRP A 100      16.751  -1.426   6.366  1.00  0.84           C  
ATOM   1590  C   TRP A 100      16.907  -1.643   7.864  1.00  0.84           C  
ATOM   1591  O   TRP A 100      17.708  -2.483   8.311  1.00  0.84           O  
ATOM   1592  CB  TRP A 100      15.783  -2.463   5.816  1.00  0.84           C  
ATOM   1593  CG  TRP A 100      15.376  -2.217   4.423  1.00  0.84           C  
ATOM   1594  CD1 TRP A 100      15.488  -1.061   3.721  1.00  0.84           C  
ATOM   1595  CD2 TRP A 100      14.780  -3.165   3.527  1.00  0.84           C  
ATOM   1596  NE1 TRP A 100      14.994  -1.226   2.481  1.00  0.84           N  
ATOM   1597  CE2 TRP A 100      14.553  -2.502   2.340  1.00  0.84           C  
ATOM   1598  CE3 TRP A 100      14.411  -4.507   3.645  1.00  0.84           C  
ATOM   1599  CZ2 TRP A 100      13.971  -3.115   1.274  1.00  0.84           C  
ATOM   1600  CZ3 TRP A 100      13.835  -5.130   2.562  1.00  0.84           C  
ATOM   1601  CH2 TRP A 100      13.618  -4.445   1.405  1.00  0.84           C  
ATOM   1602  H   TRP A 100      18.437  -2.441   5.561  1.00  0.84           H  
ATOM   1603  HA  TRP A 100      16.334  -0.431   6.209  1.00  0.84           H  
ATOM   1604 1HB  TRP A 100      16.240  -3.443   5.863  1.00  0.84           H  
ATOM   1605 2HB  TRP A 100      14.890  -2.487   6.442  1.00  0.84           H  
ATOM   1606  HD1 TRP A 100      15.899  -0.135   4.102  1.00  0.84           H  
ATOM   1607  HE1 TRP A 100      14.954  -0.527   1.772  1.00  0.84           H  
ATOM   1608  HE3 TRP A 100      14.579  -5.049   4.576  1.00  0.84           H  
ATOM   1609  HZ2 TRP A 100      13.782  -2.601   0.354  1.00  0.84           H  
ATOM   1610  HZ3 TRP A 100      13.553  -6.178   2.654  1.00  0.84           H  
ATOM   1611  HH2 TRP A 100      13.157  -4.956   0.558  1.00  0.84           H  
ATOM   1612  N   PHE A 101      16.061  -0.932   8.611  1.00  0.84           N  
ATOM   1613  CA  PHE A 101      15.988  -0.974  10.063  1.00  0.84           C  
ATOM   1614  C   PHE A 101      14.567  -1.261  10.519  1.00  0.84           C  
ATOM   1615  O   PHE A 101      13.615  -1.023   9.788  1.00  0.84           O  
ATOM   1616  CB  PHE A 101      16.426   0.365  10.654  1.00  0.84           C  
ATOM   1617  CG  PHE A 101      17.814   0.757  10.336  1.00  0.84           C  
ATOM   1618  CD1 PHE A 101      18.095   1.498   9.194  1.00  0.84           C  
ATOM   1619  CD2 PHE A 101      18.846   0.392  11.165  1.00  0.84           C  
ATOM   1620  CE1 PHE A 101      19.385   1.870   8.901  1.00  0.84           C  
ATOM   1621  CE2 PHE A 101      20.128   0.750  10.870  1.00  0.84           C  
ATOM   1622  CZ  PHE A 101      20.403   1.494   9.742  1.00  0.84           C  
ATOM   1623  H   PHE A 101      15.429  -0.290   8.129  1.00  0.84           H  
ATOM   1624  HA  PHE A 101      16.638  -1.767  10.429  1.00  0.84           H  
ATOM   1625 1HB  PHE A 101      15.764   1.148  10.301  1.00  0.84           H  
ATOM   1626 2HB  PHE A 101      16.327   0.322  11.742  1.00  0.84           H  
ATOM   1627  HD1 PHE A 101      17.280   1.787   8.529  1.00  0.84           H  
ATOM   1628  HD2 PHE A 101      18.631  -0.189  12.066  1.00  0.84           H  
ATOM   1629  HE1 PHE A 101      19.596   2.456   8.002  1.00  0.84           H  
ATOM   1630  HE2 PHE A 101      20.929   0.453  11.532  1.00  0.84           H  
ATOM   1631  HZ  PHE A 101      21.427   1.776   9.522  1.00  0.84           H  
ATOM   1632  N   LEU A 102      14.412  -1.781  11.715  1.00  0.88           N  
ATOM   1633  CA  LEU A 102      13.099  -2.012  12.269  1.00  0.88           C  
ATOM   1634  C   LEU A 102      12.846  -0.957  13.327  1.00  0.88           C  
ATOM   1635  O   LEU A 102      13.607  -0.832  14.290  1.00  0.88           O  
ATOM   1636  CB  LEU A 102      13.050  -3.406  12.875  1.00  0.88           C  
ATOM   1637  CG  LEU A 102      13.490  -4.530  11.943  1.00  0.88           C  
ATOM   1638  CD1 LEU A 102      13.489  -5.825  12.698  1.00  0.88           C  
ATOM   1639  CD2 LEU A 102      12.568  -4.586  10.761  1.00  0.88           C  
ATOM   1640  H   LEU A 102      15.225  -2.001  12.268  1.00  0.88           H  
ATOM   1641  HA  LEU A 102      12.344  -1.914  11.496  1.00  0.88           H  
ATOM   1642 1HB  LEU A 102      13.666  -3.429  13.745  1.00  0.88           H  
ATOM   1643 2HB  LEU A 102      12.029  -3.610  13.177  1.00  0.88           H  
ATOM   1644  HG  LEU A 102      14.513  -4.344  11.606  1.00  0.88           H  
ATOM   1645 1HD1 LEU A 102      13.818  -6.629  12.041  1.00  0.88           H  
ATOM   1646 2HD1 LEU A 102      14.175  -5.745  13.544  1.00  0.88           H  
ATOM   1647 3HD1 LEU A 102      12.484  -6.038  13.060  1.00  0.88           H  
ATOM   1648 1HD2 LEU A 102      12.878  -5.386  10.091  1.00  0.88           H  
ATOM   1649 2HD2 LEU A 102      11.551  -4.769  11.108  1.00  0.88           H  
ATOM   1650 3HD2 LEU A 102      12.613  -3.645  10.239  1.00  0.88           H  
ATOM   1651  N   LEU A 103      11.816  -0.156  13.151  1.00  0.97           N  
ATOM   1652  CA  LEU A 103      11.553   0.880  14.134  1.00  0.97           C  
ATOM   1653  C   LEU A 103      10.653   0.317  15.217  1.00  0.97           C  
ATOM   1654  O   LEU A 103       9.577  -0.225  14.929  1.00  0.97           O  
ATOM   1655  CB  LEU A 103      10.900   2.098  13.479  1.00  0.97           C  
ATOM   1656  CG  LEU A 103      10.592   3.276  14.390  1.00  0.97           C  
ATOM   1657  CD1 LEU A 103      11.882   3.852  14.889  1.00  0.97           C  
ATOM   1658  CD2 LEU A 103       9.812   4.315  13.616  1.00  0.97           C  
ATOM   1659  H   LEU A 103      11.202  -0.247  12.344  1.00  0.97           H  
ATOM   1660  HA  LEU A 103      12.495   1.189  14.592  1.00  0.97           H  
ATOM   1661 1HB  LEU A 103      11.561   2.458  12.698  1.00  0.97           H  
ATOM   1662 2HB  LEU A 103       9.968   1.780  13.012  1.00  0.97           H  
ATOM   1663  HG  LEU A 103      10.009   2.938  15.247  1.00  0.97           H  
ATOM   1664 1HD1 LEU A 103      11.678   4.694  15.526  1.00  0.97           H  
ATOM   1665 2HD1 LEU A 103      12.444   3.098  15.444  1.00  0.97           H  
ATOM   1666 3HD1 LEU A 103      12.448   4.176  14.044  1.00  0.97           H  
ATOM   1667 1HD2 LEU A 103       9.594   5.167  14.264  1.00  0.97           H  
ATOM   1668 2HD2 LEU A 103      10.399   4.643  12.772  1.00  0.97           H  
ATOM   1669 3HD2 LEU A 103       8.879   3.878  13.260  1.00  0.97           H  
ATOM   1670  N   ILE A 104      11.094   0.414  16.463  1.00  1.08           N  
ATOM   1671  CA  ILE A 104      10.300  -0.101  17.562  1.00  1.08           C  
ATOM   1672  C   ILE A 104       9.913   1.035  18.467  1.00  1.08           C  
ATOM   1673  O   ILE A 104      10.773   1.780  18.938  1.00  1.08           O  
ATOM   1674  CB  ILE A 104      11.067  -1.130  18.412  1.00  1.08           C  
ATOM   1675  CG1 ILE A 104      11.574  -2.249  17.544  1.00  1.08           C  
ATOM   1676  CG2 ILE A 104      10.169  -1.675  19.514  1.00  1.08           C  
ATOM   1677  CD1 ILE A 104      13.020  -2.108  17.158  1.00  1.08           C  
ATOM   1678  H   ILE A 104      12.005   0.841  16.643  1.00  1.08           H  
ATOM   1679  HA  ILE A 104       9.393  -0.563  17.173  1.00  1.08           H  
ATOM   1680  HB  ILE A 104      11.922  -0.650  18.857  1.00  1.08           H  
ATOM   1681 1HG1 ILE A 104      11.440  -3.190  18.059  1.00  1.08           H  
ATOM   1682 2HG1 ILE A 104      10.995  -2.259  16.626  1.00  1.08           H  
ATOM   1683 1HG2 ILE A 104      10.724  -2.390  20.117  1.00  1.08           H  
ATOM   1684 2HG2 ILE A 104       9.825  -0.860  20.150  1.00  1.08           H  
ATOM   1685 3HG2 ILE A 104       9.304  -2.169  19.065  1.00  1.08           H  
ATOM   1686 1HD1 ILE A 104      13.302  -2.941  16.512  1.00  1.08           H  
ATOM   1687 2HD1 ILE A 104      13.163  -1.173  16.631  1.00  1.08           H  
ATOM   1688 3HD1 ILE A 104      13.639  -2.112  18.048  1.00  1.08           H  
ATOM   1689  N   LYS A 105       8.619   1.205  18.690  1.00  1.19           N  
ATOM   1690  CA  LYS A 105       8.163   2.260  19.580  1.00  1.19           C  
ATOM   1691  C   LYS A 105       7.986   1.711  20.986  1.00  1.19           C  
ATOM   1692  O   LYS A 105       7.360   0.668  21.189  1.00  1.19           O  
ATOM   1693  CB  LYS A 105       6.880   2.902  19.083  1.00  1.19           C  
ATOM   1694  CG  LYS A 105       6.417   4.080  19.936  1.00  1.19           C  
ATOM   1695  CD  LYS A 105       5.164   4.731  19.361  1.00  1.19           C  
ATOM   1696  CE  LYS A 105       4.697   5.885  20.232  1.00  1.19           C  
ATOM   1697  NZ  LYS A 105       3.463   6.525  19.691  1.00  1.19           N  
ATOM   1698  H   LYS A 105       7.947   0.581  18.260  1.00  1.19           H  
ATOM   1699  HA  LYS A 105       8.927   3.038  19.630  1.00  1.19           H  
ATOM   1700 1HB  LYS A 105       7.022   3.261  18.064  1.00  1.19           H  
ATOM   1701 2HB  LYS A 105       6.082   2.163  19.069  1.00  1.19           H  
ATOM   1702 1HG  LYS A 105       6.202   3.733  20.951  1.00  1.19           H  
ATOM   1703 2HG  LYS A 105       7.221   4.820  19.997  1.00  1.19           H  
ATOM   1704 1HD  LYS A 105       5.375   5.102  18.357  1.00  1.19           H  
ATOM   1705 2HD  LYS A 105       4.368   3.990  19.297  1.00  1.19           H  
ATOM   1706 1HE  LYS A 105       4.493   5.513  21.235  1.00  1.19           H  
ATOM   1707 2HE  LYS A 105       5.490   6.633  20.286  1.00  1.19           H  
ATOM   1708 1HZ  LYS A 105       3.184   7.285  20.296  1.00  1.19           H  
ATOM   1709 2HZ  LYS A 105       3.644   6.883  18.764  1.00  1.19           H  
ATOM   1710 3HZ  LYS A 105       2.721   5.841  19.647  1.00  1.19           H  
ATOM   1711  N   LEU A 106       8.579   2.407  21.934  1.00  1.28           N  
ATOM   1712  CA  LEU A 106       8.568   2.078  23.343  1.00  1.28           C  
ATOM   1713  C   LEU A 106       7.948   3.249  24.103  1.00  1.28           C  
ATOM   1714  O   LEU A 106       7.603   4.282  23.515  1.00  1.28           O  
ATOM   1715  CB  LEU A 106       9.979   1.765  23.830  1.00  1.28           C  
ATOM   1716  CG  LEU A 106      10.634   0.557  23.146  1.00  1.28           C  
ATOM   1717  CD1 LEU A 106      11.469   1.068  21.989  1.00  1.28           C  
ATOM   1718  CD2 LEU A 106      11.460  -0.242  24.123  1.00  1.28           C  
ATOM   1719  H   LEU A 106       9.086   3.240  21.665  1.00  1.28           H  
ATOM   1720  HA  LEU A 106       7.944   1.198  23.498  1.00  1.28           H  
ATOM   1721 1HB  LEU A 106      10.584   2.629  23.613  1.00  1.28           H  
ATOM   1722 2HB  LEU A 106       9.970   1.598  24.903  1.00  1.28           H  
ATOM   1723  HG  LEU A 106       9.853  -0.084  22.735  1.00  1.28           H  
ATOM   1724 1HD1 LEU A 106      11.919   0.235  21.457  1.00  1.28           H  
ATOM   1725 2HD1 LEU A 106      10.843   1.624  21.324  1.00  1.28           H  
ATOM   1726 3HD1 LEU A 106      12.252   1.720  22.362  1.00  1.28           H  
ATOM   1727 1HD2 LEU A 106      11.905  -1.094  23.608  1.00  1.28           H  
ATOM   1728 2HD2 LEU A 106      12.241   0.365  24.532  1.00  1.28           H  
ATOM   1729 3HD2 LEU A 106      10.821  -0.597  24.930  1.00  1.28           H  
ATOM   1730  N   ASP A 107       7.803   3.120  25.406  1.00  1.31           N  
ATOM   1731  CA  ASP A 107       7.099   4.148  26.154  1.00  1.31           C  
ATOM   1732  C   ASP A 107       7.815   5.497  26.223  1.00  1.31           C  
ATOM   1733  O   ASP A 107       8.546   5.793  27.167  1.00  1.31           O  
ATOM   1734  CB  ASP A 107       6.857   3.655  27.570  1.00  1.31           C  
ATOM   1735  CG  ASP A 107       5.878   2.487  27.622  1.00  1.31           C  
ATOM   1736  OD1 ASP A 107       5.232   2.229  26.631  1.00  1.31           O  
ATOM   1737  OD2 ASP A 107       5.790   1.860  28.648  1.00  1.31           O  
ATOM   1738  H   ASP A 107       8.131   2.289  25.874  1.00  1.31           H  
ATOM   1739  HA  ASP A 107       6.133   4.308  25.673  1.00  1.31           H  
ATOM   1740 1HB  ASP A 107       7.803   3.344  28.015  1.00  1.31           H  
ATOM   1741 2HB  ASP A 107       6.462   4.473  28.175  1.00  1.31           H  
ATOM   1742  N   GLY A 108       7.525   6.324  25.217  1.00  1.27           N  
ATOM   1743  CA  GLY A 108       8.069   7.672  25.064  1.00  1.27           C  
ATOM   1744  C   GLY A 108       9.353   7.725  24.244  1.00  1.27           C  
ATOM   1745  O   GLY A 108      10.034   8.753  24.216  1.00  1.27           O  
ATOM   1746  H   GLY A 108       6.946   5.932  24.482  1.00  1.27           H  
ATOM   1747 1HA  GLY A 108       7.318   8.305  24.595  1.00  1.27           H  
ATOM   1748 2HA  GLY A 108       8.258   8.091  26.051  1.00  1.27           H  
ATOM   1749  N   TYR A 109       9.702   6.617  23.600  1.00  1.18           N  
ATOM   1750  CA  TYR A 109      10.941   6.579  22.818  1.00  1.18           C  
ATOM   1751  C   TYR A 109      10.984   5.518  21.732  1.00  1.18           C  
ATOM   1752  O   TYR A 109      10.090   4.684  21.621  1.00  1.18           O  
ATOM   1753  CB  TYR A 109      12.139   6.454  23.740  1.00  1.18           C  
ATOM   1754  CG  TYR A 109      12.192   5.213  24.611  1.00  1.18           C  
ATOM   1755  CD1 TYR A 109      12.910   4.100  24.220  1.00  1.18           C  
ATOM   1756  CD2 TYR A 109      11.533   5.208  25.824  1.00  1.18           C  
ATOM   1757  CE1 TYR A 109      12.984   3.015  25.047  1.00  1.18           C  
ATOM   1758  CE2 TYR A 109      11.597   4.107  26.642  1.00  1.18           C  
ATOM   1759  CZ  TYR A 109      12.328   3.013  26.259  1.00  1.18           C  
ATOM   1760  OH  TYR A 109      12.408   1.909  27.086  1.00  1.18           O  
ATOM   1761  H   TYR A 109       9.083   5.810  23.642  1.00  1.18           H  
ATOM   1762  HA  TYR A 109      11.036   7.537  22.304  1.00  1.18           H  
ATOM   1763 1HB  TYR A 109      13.025   6.476  23.124  1.00  1.18           H  
ATOM   1764 2HB  TYR A 109      12.191   7.324  24.391  1.00  1.18           H  
ATOM   1765  HD1 TYR A 109      13.433   4.088  23.260  1.00  1.18           H  
ATOM   1766  HD2 TYR A 109      10.963   6.081  26.140  1.00  1.18           H  
ATOM   1767  HE1 TYR A 109      13.558   2.156  24.746  1.00  1.18           H  
ATOM   1768  HE2 TYR A 109      11.073   4.113  27.600  1.00  1.18           H  
ATOM   1769  HH  TYR A 109      13.041   1.279  26.726  1.00  1.18           H  
ATOM   1770  N   HIS A 110      12.032   5.563  20.914  1.00  1.08           N  
ATOM   1771  CA  HIS A 110      12.192   4.587  19.858  1.00  1.08           C  
ATOM   1772  C   HIS A 110      13.571   3.921  19.824  1.00  1.08           C  
ATOM   1773  O   HIS A 110      14.597   4.510  20.194  1.00  1.08           O  
ATOM   1774  CB  HIS A 110      11.980   5.258  18.495  1.00  1.08           C  
ATOM   1775  CG  HIS A 110      10.616   5.868  18.282  1.00  1.08           C  
ATOM   1776  ND1 HIS A 110      10.255   7.099  18.810  1.00  1.08           N  
ATOM   1777  CD2 HIS A 110       9.539   5.427  17.595  1.00  1.08           C  
ATOM   1778  CE1 HIS A 110       9.021   7.385  18.444  1.00  1.08           C  
ATOM   1779  NE2 HIS A 110       8.564   6.391  17.707  1.00  1.08           N  
ATOM   1780  H   HIS A 110      12.727   6.292  21.014  1.00  1.08           H  
ATOM   1781  HA  HIS A 110      11.451   3.805  19.982  1.00  1.08           H  
ATOM   1782 1HB  HIS A 110      12.729   6.041  18.357  1.00  1.08           H  
ATOM   1783 2HB  HIS A 110      12.146   4.514  17.729  1.00  1.08           H  
ATOM   1784  HD2 HIS A 110       9.462   4.489  17.050  1.00  1.08           H  
ATOM   1785  HE1 HIS A 110       8.475   8.290  18.705  1.00  1.08           H  
ATOM   1786  HE2 HIS A 110       7.649   6.341  17.286  1.00  1.08           H  
ATOM   1787  N   HIS A 111      13.575   2.681  19.340  1.00  0.98           N  
ATOM   1788  CA  HIS A 111      14.797   1.929  19.056  1.00  0.98           C  
ATOM   1789  C   HIS A 111      14.869   1.651  17.554  1.00  0.98           C  
ATOM   1790  O   HIS A 111      13.837   1.429  16.913  1.00  0.98           O  
ATOM   1791  CB  HIS A 111      14.840   0.576  19.790  1.00  0.98           C  
ATOM   1792  CG  HIS A 111      15.007   0.561  21.275  1.00  0.98           C  
ATOM   1793  ND1 HIS A 111      14.850  -0.598  22.016  1.00  0.98           N  
ATOM   1794  CD2 HIS A 111      15.348   1.513  22.154  1.00  0.98           C  
ATOM   1795  CE1 HIS A 111      15.082  -0.340  23.283  1.00  0.98           C  
ATOM   1796  NE2 HIS A 111      15.396   0.922  23.394  1.00  0.98           N  
ATOM   1797  H   HIS A 111      12.670   2.258  19.124  1.00  0.98           H  
ATOM   1798  HA  HIS A 111      15.677   2.510  19.341  1.00  0.98           H  
ATOM   1799 1HB  HIS A 111      13.934   0.037  19.569  1.00  0.98           H  
ATOM   1800 2HB  HIS A 111      15.648  -0.002  19.374  1.00  0.98           H  
ATOM   1801  HD1 HIS A 111      14.601  -1.503  21.668  1.00  0.98           H  
ATOM   1802  HD2 HIS A 111      15.579   2.564  22.037  1.00  0.98           H  
ATOM   1803  HE1 HIS A 111      15.003  -1.121  24.036  1.00  0.98           H  
ATOM   1804  N   PHE A 112      16.075   1.623  16.992  1.00  0.91           N  
ATOM   1805  CA  PHE A 112      16.252   1.238  15.586  1.00  0.91           C  
ATOM   1806  C   PHE A 112      17.065  -0.040  15.448  1.00  0.91           C  
ATOM   1807  O   PHE A 112      18.296  -0.025  15.544  1.00  0.91           O  
ATOM   1808  CB  PHE A 112      16.957   2.314  14.779  1.00  0.91           C  
ATOM   1809  CG  PHE A 112      16.254   3.601  14.591  1.00  0.91           C  
ATOM   1810  CD1 PHE A 112      16.358   4.643  15.508  1.00  0.91           C  
ATOM   1811  CD2 PHE A 112      15.503   3.785  13.459  1.00  0.91           C  
ATOM   1812  CE1 PHE A 112      15.718   5.845  15.267  1.00  0.91           C  
ATOM   1813  CE2 PHE A 112      14.872   4.964  13.228  1.00  0.91           C  
ATOM   1814  CZ  PHE A 112      14.975   5.994  14.113  1.00  0.91           C  
ATOM   1815  H   PHE A 112      16.887   1.848  17.553  1.00  0.91           H  
ATOM   1816  HA  PHE A 112      15.267   1.058  15.144  1.00  0.91           H  
ATOM   1817 1HB  PHE A 112      17.896   2.527  15.262  1.00  0.91           H  
ATOM   1818 2HB  PHE A 112      17.193   1.914  13.791  1.00  0.91           H  
ATOM   1819  HD1 PHE A 112      16.958   4.506  16.407  1.00  0.91           H  
ATOM   1820  HD2 PHE A 112      15.420   2.969  12.737  1.00  0.91           H  
ATOM   1821  HE1 PHE A 112      15.805   6.668  15.979  1.00  0.91           H  
ATOM   1822  HE2 PHE A 112      14.288   5.083  12.331  1.00  0.91           H  
ATOM   1823  HZ  PHE A 112      14.471   6.923  13.891  1.00  0.91           H  
ATOM   1824  N   GLU A 113      16.392  -1.157  15.249  1.00  0.88           N  
ATOM   1825  CA  GLU A 113      17.075  -2.449  15.208  1.00  0.88           C  
ATOM   1826  C   GLU A 113      17.506  -2.704  13.779  1.00  0.88           C  
ATOM   1827  O   GLU A 113      16.743  -2.453  12.857  1.00  0.88           O  
ATOM   1828  CB  GLU A 113      16.143  -3.528  15.745  1.00  0.88           C  
ATOM   1829  CG  GLU A 113      16.688  -4.918  15.936  1.00  0.88           C  
ATOM   1830  CD  GLU A 113      15.625  -5.820  16.583  1.00  0.88           C  
ATOM   1831  OE1 GLU A 113      14.575  -6.001  15.996  1.00  0.88           O  
ATOM   1832  OE2 GLU A 113      15.849  -6.312  17.661  1.00  0.88           O  
ATOM   1833  H   GLU A 113      15.378  -1.114  15.117  1.00  0.88           H  
ATOM   1834  HA  GLU A 113      17.961  -2.417  15.833  1.00  0.88           H  
ATOM   1835 1HB  GLU A 113      15.713  -3.205  16.667  1.00  0.88           H  
ATOM   1836 2HB  GLU A 113      15.338  -3.638  15.059  1.00  0.88           H  
ATOM   1837 1HG  GLU A 113      16.971  -5.333  14.969  1.00  0.88           H  
ATOM   1838 2HG  GLU A 113      17.583  -4.880  16.562  1.00  0.88           H  
ATOM   1839  N   SER A 114      18.721  -3.141  13.533  1.00  0.87           N  
ATOM   1840  CA  SER A 114      19.043  -3.379  12.134  1.00  0.87           C  
ATOM   1841  C   SER A 114      18.155  -4.525  11.680  1.00  0.87           C  
ATOM   1842  O   SER A 114      17.881  -5.426  12.470  1.00  0.87           O  
ATOM   1843  CB  SER A 114      20.496  -3.766  11.989  1.00  0.87           C  
ATOM   1844  OG  SER A 114      20.741  -5.031  12.521  1.00  0.87           O  
ATOM   1845  H   SER A 114      19.377  -3.339  14.280  1.00  0.87           H  
ATOM   1846  HA  SER A 114      18.825  -2.495  11.537  1.00  0.87           H  
ATOM   1847 1HB  SER A 114      20.747  -3.762  11.006  1.00  0.87           H  
ATOM   1848 2HB  SER A 114      21.116  -3.035  12.491  1.00  0.87           H  
ATOM   1849  HG  SER A 114      20.507  -4.959  13.476  1.00  0.87           H  
ATOM   1850  N   SER A 115      17.777  -4.585  10.403  1.00  0.90           N  
ATOM   1851  CA  SER A 115      16.988  -5.743  10.000  1.00  0.90           C  
ATOM   1852  C   SER A 115      17.856  -6.951   9.639  1.00  0.90           C  
ATOM   1853  O   SER A 115      17.373  -8.082   9.660  1.00  0.90           O  
ATOM   1854  CB  SER A 115      16.061  -5.400   8.856  1.00  0.90           C  
ATOM   1855  OG  SER A 115      16.760  -5.133   7.692  1.00  0.90           O  
ATOM   1856  H   SER A 115      17.976  -3.833   9.740  1.00  0.90           H  
ATOM   1857  HA  SER A 115      16.360  -6.030  10.844  1.00  0.90           H  
ATOM   1858 1HB  SER A 115      15.368  -6.221   8.689  1.00  0.90           H  
ATOM   1859 2HB  SER A 115      15.472  -4.523   9.128  1.00  0.90           H  
ATOM   1860  HG  SER A 115      17.412  -4.447   7.926  1.00  0.90           H  
ATOM   1861  N   LYS A 116      19.143  -6.728   9.340  1.00  0.93           N  
ATOM   1862  CA  LYS A 116      20.015  -7.848   8.993  1.00  0.93           C  
ATOM   1863  C   LYS A 116      20.707  -8.523  10.188  1.00  0.93           C  
ATOM   1864  O   LYS A 116      20.944  -9.732  10.141  1.00  0.93           O  
ATOM   1865  CB  LYS A 116      21.059  -7.464   7.952  1.00  0.93           C  
ATOM   1866  CG  LYS A 116      21.903  -8.643   7.499  1.00  0.93           C  
ATOM   1867  CD  LYS A 116      22.785  -8.309   6.306  1.00  0.93           C  
ATOM   1868  CE  LYS A 116      23.593  -9.540   5.894  1.00  0.93           C  
ATOM   1869  NZ  LYS A 116      24.396  -9.314   4.664  1.00  0.93           N  
ATOM   1870  H   LYS A 116      19.487  -5.774   9.295  1.00  0.93           H  
ATOM   1871  HA  LYS A 116      19.390  -8.608   8.525  1.00  0.93           H  
ATOM   1872 1HB  LYS A 116      20.584  -6.989   7.089  1.00  0.93           H  
ATOM   1873 2HB  LYS A 116      21.737  -6.780   8.377  1.00  0.93           H  
ATOM   1874 1HG  LYS A 116      22.540  -8.956   8.330  1.00  0.93           H  
ATOM   1875 2HG  LYS A 116      21.252  -9.474   7.238  1.00  0.93           H  
ATOM   1876 1HD  LYS A 116      22.168  -7.979   5.469  1.00  0.93           H  
ATOM   1877 2HD  LYS A 116      23.470  -7.502   6.571  1.00  0.93           H  
ATOM   1878 1HE  LYS A 116      24.267  -9.800   6.709  1.00  0.93           H  
ATOM   1879 2HE  LYS A 116      22.911 -10.372   5.722  1.00  0.93           H  
ATOM   1880 1HZ  LYS A 116      24.911 -10.155   4.442  1.00  0.93           H  
ATOM   1881 2HZ  LYS A 116      23.779  -9.087   3.897  1.00  0.93           H  
ATOM   1882 3HZ  LYS A 116      25.042  -8.554   4.807  1.00  0.93           H  
ATOM   1883  N   TYR A 117      21.093  -7.774  11.232  1.00  0.96           N  
ATOM   1884  CA  TYR A 117      21.826  -8.391  12.331  1.00  0.96           C  
ATOM   1885  C   TYR A 117      20.917  -8.363  13.563  1.00  0.96           C  
ATOM   1886  O   TYR A 117      20.763  -7.334  14.216  1.00  0.96           O  
ATOM   1887  CB  TYR A 117      23.168  -7.680  12.528  1.00  0.96           C  
ATOM   1888  CG  TYR A 117      24.038  -7.738  11.295  1.00  0.96           C  
ATOM   1889  CD1 TYR A 117      24.077  -6.646  10.448  1.00  0.96           C  
ATOM   1890  CD2 TYR A 117      24.757  -8.878  10.986  1.00  0.96           C  
ATOM   1891  CE1 TYR A 117      24.834  -6.689   9.292  1.00  0.96           C  
ATOM   1892  CE2 TYR A 117      25.510  -8.923   9.830  1.00  0.96           C  
ATOM   1893  CZ  TYR A 117      25.543  -7.837   8.986  1.00  0.96           C  
ATOM   1894  OH  TYR A 117      26.278  -7.901   7.827  1.00  0.96           O  
ATOM   1895  H   TYR A 117      20.877  -6.779  11.322  1.00  0.96           H  
ATOM   1896  HA  TYR A 117      22.028  -9.435  12.092  1.00  0.96           H  
ATOM   1897 1HB  TYR A 117      22.991  -6.635  12.752  1.00  0.96           H  
ATOM   1898 2HB  TYR A 117      23.708  -8.120  13.363  1.00  0.96           H  
ATOM   1899  HD1 TYR A 117      23.503  -5.755  10.698  1.00  0.96           H  
ATOM   1900  HD2 TYR A 117      24.721  -9.743  11.648  1.00  0.96           H  
ATOM   1901  HE1 TYR A 117      24.862  -5.833   8.621  1.00  0.96           H  
ATOM   1902  HE2 TYR A 117      26.072  -9.823   9.578  1.00  0.96           H  
ATOM   1903  HH  TYR A 117      26.659  -8.782   7.747  1.00  0.96           H  
ATOM   1904  N   GLU A 118      20.316  -9.514  13.854  1.00  0.98           N  
ATOM   1905  CA  GLU A 118      19.199  -9.674  14.795  1.00  0.98           C  
ATOM   1906  C   GLU A 118      19.241  -8.946  16.139  1.00  0.98           C  
ATOM   1907  O   GLU A 118      18.202  -8.496  16.603  1.00  0.98           O  
ATOM   1908  CB  GLU A 118      19.013 -11.162  15.079  1.00  0.98           C  
ATOM   1909  CG  GLU A 118      17.829 -11.496  15.980  1.00  0.98           C  
ATOM   1910  CD  GLU A 118      17.650 -12.986  16.200  1.00  0.98           C  
ATOM   1911  OE1 GLU A 118      18.451 -13.744  15.705  1.00  0.98           O  
ATOM   1912  OE2 GLU A 118      16.706 -13.361  16.858  1.00  0.98           O  
ATOM   1913  H   GLU A 118      20.580 -10.319  13.300  1.00  0.98           H  
ATOM   1914  HA  GLU A 118      18.306  -9.320  14.277  1.00  0.98           H  
ATOM   1915 1HB  GLU A 118      18.882 -11.698  14.140  1.00  0.98           H  
ATOM   1916 2HB  GLU A 118      19.912 -11.553  15.558  1.00  0.98           H  
ATOM   1917 1HG  GLU A 118      17.977 -11.010  16.947  1.00  0.98           H  
ATOM   1918 2HG  GLU A 118      16.924 -11.086  15.535  1.00  0.98           H  
ATOM   1919  N   ASN A 119      20.383  -8.882  16.806  1.00  0.99           N  
ATOM   1920  CA  ASN A 119      20.407  -8.244  18.124  1.00  0.99           C  
ATOM   1921  C   ASN A 119      21.153  -6.916  18.138  1.00  0.99           C  
ATOM   1922  O   ASN A 119      21.505  -6.424  19.214  1.00  0.99           O  
ATOM   1923  CB  ASN A 119      21.008  -9.189  19.137  1.00  0.99           C  
ATOM   1924  CG  ASN A 119      20.126 -10.390  19.387  1.00  0.99           C  
ATOM   1925  OD1 ASN A 119      19.112 -10.292  20.088  1.00  0.99           O  
ATOM   1926  ND2 ASN A 119      20.490 -11.515  18.824  1.00  0.99           N  
ATOM   1927  H   ASN A 119      21.226  -9.262  16.402  1.00  0.99           H  
ATOM   1928  HA  ASN A 119      19.380  -8.029  18.422  1.00  0.99           H  
ATOM   1929 1HB  ASN A 119      21.980  -9.531  18.781  1.00  0.99           H  
ATOM   1930 2HB  ASN A 119      21.168  -8.664  20.078  1.00  0.99           H  
ATOM   1931 1HD2 ASN A 119      19.935 -12.341  18.949  1.00  0.99           H  
ATOM   1932 2HD2 ASN A 119      21.314 -11.551  18.261  1.00  0.99           H  
ATOM   1933  N   VAL A 120      21.381  -6.352  16.950  1.00  0.98           N  
ATOM   1934  CA  VAL A 120      22.144  -5.119  16.737  1.00  0.98           C  
ATOM   1935  C   VAL A 120      21.288  -3.909  16.383  1.00  0.98           C  
ATOM   1936  O   VAL A 120      20.438  -3.987  15.501  1.00  0.98           O  
ATOM   1937  CB  VAL A 120      23.155  -5.376  15.618  1.00  0.98           C  
ATOM   1938  CG1 VAL A 120      23.893  -4.158  15.267  1.00  0.98           C  
ATOM   1939  CG2 VAL A 120      24.118  -6.461  16.062  1.00  0.98           C  
ATOM   1940  H   VAL A 120      21.017  -6.813  16.111  1.00  0.98           H  
ATOM   1941  HA  VAL A 120      22.682  -4.895  17.653  1.00  0.98           H  
ATOM   1942  HB  VAL A 120      22.620  -5.689  14.740  1.00  0.98           H  
ATOM   1943 1HG1 VAL A 120      24.592  -4.370  14.459  1.00  0.98           H  
ATOM   1944 2HG1 VAL A 120      23.186  -3.398  14.946  1.00  0.98           H  
ATOM   1945 3HG1 VAL A 120      24.422  -3.825  16.112  1.00  0.98           H  
ATOM   1946 1HG2 VAL A 120      24.829  -6.662  15.263  1.00  0.98           H  
ATOM   1947 2HG2 VAL A 120      24.651  -6.127  16.949  1.00  0.98           H  
ATOM   1948 3HG2 VAL A 120      23.563  -7.368  16.291  1.00  0.98           H  
ATOM   1949  N   PHE A 121      21.526  -2.808  17.096  1.00  0.97           N  
ATOM   1950  CA  PHE A 121      20.791  -1.542  17.001  1.00  0.97           C  
ATOM   1951  C   PHE A 121      21.650  -0.343  16.604  1.00  0.97           C  
ATOM   1952  O   PHE A 121      22.857  -0.336  16.843  1.00  0.97           O  
ATOM   1953  CB  PHE A 121      20.178  -1.260  18.375  1.00  0.97           C  
ATOM   1954  CG  PHE A 121      19.137  -2.228  18.767  1.00  0.97           C  
ATOM   1955  CD1 PHE A 121      19.481  -3.469  19.278  1.00  0.97           C  
ATOM   1956  CD2 PHE A 121      17.808  -1.887  18.683  1.00  0.97           C  
ATOM   1957  CE1 PHE A 121      18.512  -4.361  19.656  1.00  0.97           C  
ATOM   1958  CE2 PHE A 121      16.835  -2.767  19.078  1.00  0.97           C  
ATOM   1959  CZ  PHE A 121      17.185  -4.009  19.557  1.00  0.97           C  
ATOM   1960  H   PHE A 121      22.268  -2.859  17.791  1.00  0.97           H  
ATOM   1961  HA  PHE A 121      20.012  -1.656  16.258  1.00  0.97           H  
ATOM   1962 1HB  PHE A 121      20.964  -1.281  19.134  1.00  0.97           H  
ATOM   1963 2HB  PHE A 121      19.742  -0.258  18.380  1.00  0.97           H  
ATOM   1964  HD1 PHE A 121      20.539  -3.739  19.369  1.00  0.97           H  
ATOM   1965  HD2 PHE A 121      17.543  -0.905  18.297  1.00  0.97           H  
ATOM   1966  HE1 PHE A 121      18.795  -5.342  20.040  1.00  0.97           H  
ATOM   1967  HE2 PHE A 121      15.787  -2.495  19.003  1.00  0.97           H  
ATOM   1968  HZ  PHE A 121      16.411  -4.717  19.856  1.00  0.97           H  
ATOM   1969  N   LEU A 122      21.028   0.695  16.015  1.00  0.97           N  
ATOM   1970  CA  LEU A 122      21.790   1.937  15.820  1.00  0.97           C  
ATOM   1971  C   LEU A 122      22.171   2.418  17.201  1.00  0.97           C  
ATOM   1972  O   LEU A 122      21.352   2.360  18.121  1.00  0.97           O  
ATOM   1973  CB  LEU A 122      21.002   3.068  15.107  1.00  0.97           C  
ATOM   1974  CG  LEU A 122      20.719   2.889  13.603  1.00  0.97           C  
ATOM   1975  CD1 LEU A 122      19.795   4.006  13.065  1.00  0.97           C  
ATOM   1976  CD2 LEU A 122      22.050   2.960  12.874  1.00  0.97           C  
ATOM   1977  H   LEU A 122      20.038   0.628  15.781  1.00  0.97           H  
ATOM   1978  HA  LEU A 122      22.692   1.722  15.255  1.00  0.97           H  
ATOM   1979 1HB  LEU A 122      20.058   3.205  15.618  1.00  0.97           H  
ATOM   1980 2HB  LEU A 122      21.576   3.990  15.218  1.00  0.97           H  
ATOM   1981  HG  LEU A 122      20.236   1.930  13.443  1.00  0.97           H  
ATOM   1982 1HD1 LEU A 122      19.626   3.849  11.997  1.00  0.97           H  
ATOM   1983 2HD1 LEU A 122      18.856   3.994  13.574  1.00  0.97           H  
ATOM   1984 3HD1 LEU A 122      20.269   4.973  13.218  1.00  0.97           H  
ATOM   1985 1HD2 LEU A 122      21.909   2.833  11.810  1.00  0.97           H  
ATOM   1986 2HD2 LEU A 122      22.514   3.928  13.060  1.00  0.97           H  
ATOM   1987 3HD2 LEU A 122      22.681   2.195  13.246  1.00  0.97           H  
ATOM   1988  N   SER A 123      23.385   2.920  17.349  1.00  1.00           N  
ATOM   1989  CA  SER A 123      23.789   3.377  18.662  1.00  1.00           C  
ATOM   1990  C   SER A 123      24.728   4.567  18.661  1.00  1.00           C  
ATOM   1991  O   SER A 123      25.418   4.856  17.679  1.00  1.00           O  
ATOM   1992  CB  SER A 123      24.476   2.251  19.405  1.00  1.00           C  
ATOM   1993  OG  SER A 123      25.717   1.959  18.824  1.00  1.00           O  
ATOM   1994  H   SER A 123      24.016   2.931  16.559  1.00  1.00           H  
ATOM   1995  HA  SER A 123      22.891   3.657  19.194  1.00  1.00           H  
ATOM   1996 1HB  SER A 123      24.602   2.517  20.456  1.00  1.00           H  
ATOM   1997 2HB  SER A 123      23.854   1.368  19.359  1.00  1.00           H  
ATOM   1998  HG  SER A 123      26.247   2.754  18.935  1.00  1.00           H  
ATOM   1999  N   THR A 124      24.807   5.184  19.832  1.00  1.04           N  
ATOM   2000  CA  THR A 124      25.654   6.338  20.105  1.00  1.04           C  
ATOM   2001  C   THR A 124      26.363   6.310  21.433  1.00  1.04           C  
ATOM   2002  O   THR A 124      25.934   5.640  22.372  1.00  1.04           O  
ATOM   2003  CB  THR A 124      24.858   7.635  20.056  1.00  1.04           C  
ATOM   2004  OG1 THR A 124      25.755   8.727  20.320  1.00  1.04           O  
ATOM   2005  CG2 THR A 124      23.704   7.651  21.052  1.00  1.04           C  
ATOM   2006  H   THR A 124      24.165   4.866  20.560  1.00  1.04           H  
ATOM   2007  HA  THR A 124      26.419   6.384  19.327  1.00  1.04           H  
ATOM   2008  HB  THR A 124      24.474   7.731  19.068  1.00  1.04           H  
ATOM   2009  HG1 THR A 124      25.987   8.722  21.303  1.00  1.04           H  
ATOM   2010 1HG2 THR A 124      23.162   8.594  20.973  1.00  1.04           H  
ATOM   2011 2HG2 THR A 124      23.024   6.826  20.841  1.00  1.04           H  
ATOM   2012 3HG2 THR A 124      24.101   7.548  22.061  1.00  1.04           H  
ATOM   2013  N   GLY A 125      27.467   7.039  21.497  1.00  1.10           N  
ATOM   2014  CA  GLY A 125      28.174   7.197  22.749  1.00  1.10           C  
ATOM   2015  C   GLY A 125      27.369   8.194  23.560  1.00  1.10           C  
ATOM   2016  O   GLY A 125      26.345   8.689  23.068  1.00  1.10           O  
ATOM   2017  H   GLY A 125      27.784   7.530  20.668  1.00  1.10           H  
ATOM   2018 1HA  GLY A 125      28.245   6.244  23.273  1.00  1.10           H  
ATOM   2019 2HA  GLY A 125      29.182   7.570  22.573  1.00  1.10           H  
ATOM   2020  N   LYS A 126      27.828   8.495  24.776  1.00  1.15           N  
ATOM   2021  CA  LYS A 126      27.086   9.360  25.687  1.00  1.15           C  
ATOM   2022  C   LYS A 126      27.584  10.803  25.803  1.00  1.15           C  
ATOM   2023  O   LYS A 126      27.145  11.538  26.689  1.00  1.15           O  
ATOM   2024  CB  LYS A 126      27.057   8.714  27.068  1.00  1.15           C  
ATOM   2025  CG  LYS A 126      26.290   7.393  27.109  1.00  1.15           C  
ATOM   2026  CD  LYS A 126      26.235   6.820  28.512  1.00  1.15           C  
ATOM   2027  CE  LYS A 126      25.466   5.499  28.534  1.00  1.15           C  
ATOM   2028  NZ  LYS A 126      25.441   4.886  29.888  1.00  1.15           N  
ATOM   2029  H   LYS A 126      28.700   8.087  25.083  1.00  1.15           H  
ATOM   2030  HA  LYS A 126      26.064   9.405  25.320  1.00  1.15           H  
ATOM   2031 1HB  LYS A 126      28.078   8.518  27.397  1.00  1.15           H  
ATOM   2032 2HB  LYS A 126      26.610   9.398  27.787  1.00  1.15           H  
ATOM   2033 1HG  LYS A 126      25.273   7.543  26.743  1.00  1.15           H  
ATOM   2034 2HG  LYS A 126      26.780   6.672  26.455  1.00  1.15           H  
ATOM   2035 1HD  LYS A 126      27.249   6.650  28.877  1.00  1.15           H  
ATOM   2036 2HD  LYS A 126      25.741   7.531  29.175  1.00  1.15           H  
ATOM   2037 1HE  LYS A 126      24.439   5.674  28.209  1.00  1.15           H  
ATOM   2038 2HE  LYS A 126      25.938   4.798  27.843  1.00  1.15           H  
ATOM   2039 1HZ  LYS A 126      24.917   3.998  29.835  1.00  1.15           H  
ATOM   2040 2HZ  LYS A 126      26.377   4.695  30.199  1.00  1.15           H  
ATOM   2041 3HZ  LYS A 126      24.989   5.501  30.538  1.00  1.15           H  
ATOM   2042  N   GLY A 127      28.527  11.195  24.959  1.00  1.19           N  
ATOM   2043  CA  GLY A 127      29.059  12.555  24.980  1.00  1.19           C  
ATOM   2044  C   GLY A 127      28.654  13.300  23.718  1.00  1.19           C  
ATOM   2045  O   GLY A 127      27.565  13.087  23.174  1.00  1.19           O  
ATOM   2046  H   GLY A 127      28.884  10.557  24.243  1.00  1.19           H  
ATOM   2047 1HA  GLY A 127      28.698  13.091  25.857  1.00  1.19           H  
ATOM   2048 2HA  GLY A 127      30.145  12.515  25.045  1.00  1.19           H  
ATOM   2049  N   GLU A 128      29.529  14.197  23.275  1.00  1.19           N  
ATOM   2050  CA  GLU A 128      29.307  14.981  22.066  1.00  1.19           C  
ATOM   2051  C   GLU A 128      30.329  14.522  21.040  1.00  1.19           C  
ATOM   2052  O   GLU A 128      31.401  14.033  21.402  1.00  1.19           O  
ATOM   2053  CB  GLU A 128      29.414  16.488  22.325  1.00  1.19           C  
ATOM   2054  CG  GLU A 128      28.298  17.069  23.195  1.00  1.19           C  
ATOM   2055  CD  GLU A 128      28.557  16.946  24.665  1.00  1.19           C  
ATOM   2056  OE1 GLU A 128      29.600  17.352  25.106  1.00  1.19           O  
ATOM   2057  OE2 GLU A 128      27.705  16.434  25.351  1.00  1.19           O  
ATOM   2058  H   GLU A 128      30.394  14.318  23.781  1.00  1.19           H  
ATOM   2059  HA  GLU A 128      28.313  14.765  21.668  1.00  1.19           H  
ATOM   2060 1HB  GLU A 128      30.367  16.709  22.805  1.00  1.19           H  
ATOM   2061 2HB  GLU A 128      29.397  17.018  21.371  1.00  1.19           H  
ATOM   2062 1HG  GLU A 128      28.171  18.121  22.946  1.00  1.19           H  
ATOM   2063 2HG  GLU A 128      27.366  16.554  22.953  1.00  1.19           H  
ATOM   2064  N   GLY A 129      30.034  14.718  19.769  1.00  1.16           N  
ATOM   2065  CA  GLY A 129      30.900  14.237  18.718  1.00  1.16           C  
ATOM   2066  C   GLY A 129      30.761  12.723  18.648  1.00  1.16           C  
ATOM   2067  O   GLY A 129      29.663  12.201  18.384  1.00  1.16           O  
ATOM   2068  H   GLY A 129      29.156  15.139  19.514  1.00  1.16           H  
ATOM   2069 1HA  GLY A 129      30.616  14.689  17.768  1.00  1.16           H  
ATOM   2070 2HA  GLY A 129      31.932  14.513  18.927  1.00  1.16           H  
ATOM   2071  N   GLU A 130      31.861  12.014  18.889  1.00  1.12           N  
ATOM   2072  CA  GLU A 130      31.844  10.558  18.843  1.00  1.12           C  
ATOM   2073  C   GLU A 130      31.258  10.156  17.496  1.00  1.12           C  
ATOM   2074  O   GLU A 130      31.614  10.761  16.481  1.00  1.12           O  
ATOM   2075  CB  GLU A 130      31.054  10.000  20.057  1.00  1.12           C  
ATOM   2076  CG  GLU A 130      31.702  10.379  21.416  1.00  1.12           C  
ATOM   2077  CD  GLU A 130      30.966   9.914  22.670  1.00  1.12           C  
ATOM   2078  OE1 GLU A 130      29.770  10.037  22.723  1.00  1.12           O  
ATOM   2079  OE2 GLU A 130      31.608   9.432  23.573  1.00  1.12           O  
ATOM   2080  H   GLU A 130      32.718  12.499  19.117  1.00  1.12           H  
ATOM   2081  HA  GLU A 130      32.867  10.188  18.896  1.00  1.12           H  
ATOM   2082 1HB  GLU A 130      30.026  10.363  20.054  1.00  1.12           H  
ATOM   2083 2HB  GLU A 130      31.021   8.913  20.008  1.00  1.12           H  
ATOM   2084 1HG  GLU A 130      32.710   9.968  21.438  1.00  1.12           H  
ATOM   2085 2HG  GLU A 130      31.791  11.461  21.455  1.00  1.12           H  
ATOM   2086  N   LYS A 131      30.388   9.157  17.463  1.00  1.07           N  
ATOM   2087  CA  LYS A 131      29.794   8.758  16.196  1.00  1.07           C  
ATOM   2088  C   LYS A 131      28.552   7.907  16.388  1.00  1.07           C  
ATOM   2089  O   LYS A 131      28.361   7.300  17.446  1.00  1.07           O  
ATOM   2090  CB  LYS A 131      30.805   8.004  15.328  1.00  1.07           C  
ATOM   2091  CG  LYS A 131      31.302   6.695  15.936  1.00  1.07           C  
ATOM   2092  CD  LYS A 131      32.346   6.028  15.046  1.00  1.07           C  
ATOM   2093  CE  LYS A 131      32.845   4.721  15.654  1.00  1.07           C  
ATOM   2094  NZ  LYS A 131      33.873   4.067  14.799  1.00  1.07           N  
ATOM   2095  H   LYS A 131      30.126   8.686  18.314  1.00  1.07           H  
ATOM   2096  HA  LYS A 131      29.506   9.657  15.663  1.00  1.07           H  
ATOM   2097 1HB  LYS A 131      30.338   7.767  14.369  1.00  1.07           H  
ATOM   2098 2HB  LYS A 131      31.666   8.635  15.120  1.00  1.07           H  
ATOM   2099 1HG  LYS A 131      31.735   6.886  16.918  1.00  1.07           H  
ATOM   2100 2HG  LYS A 131      30.453   6.020  16.056  1.00  1.07           H  
ATOM   2101 1HD  LYS A 131      31.904   5.819  14.069  1.00  1.07           H  
ATOM   2102 2HD  LYS A 131      33.192   6.701  14.906  1.00  1.07           H  
ATOM   2103 1HE  LYS A 131      33.277   4.926  16.632  1.00  1.07           H  
ATOM   2104 2HE  LYS A 131      32.002   4.040  15.776  1.00  1.07           H  
ATOM   2105 1HZ  LYS A 131      34.179   3.208  15.234  1.00  1.07           H  
ATOM   2106 2HZ  LYS A 131      33.479   3.863  13.893  1.00  1.07           H  
ATOM   2107 3HZ  LYS A 131      34.664   4.687  14.690  1.00  1.07           H  
ATOM   2108  N   VAL A 132      27.748   7.818  15.334  1.00  1.04           N  
ATOM   2109  CA  VAL A 132      26.620   6.901  15.331  1.00  1.04           C  
ATOM   2110  C   VAL A 132      26.952   5.723  14.442  1.00  1.04           C  
ATOM   2111  O   VAL A 132      27.352   5.884  13.287  1.00  1.04           O  
ATOM   2112  CB  VAL A 132      25.323   7.556  14.840  1.00  1.04           C  
ATOM   2113  CG1 VAL A 132      24.156   6.535  14.848  1.00  1.04           C  
ATOM   2114  CG2 VAL A 132      25.034   8.714  15.711  1.00  1.04           C  
ATOM   2115  H   VAL A 132      27.947   8.400  14.523  1.00  1.04           H  
ATOM   2116  HA  VAL A 132      26.458   6.545  16.344  1.00  1.04           H  
ATOM   2117  HB  VAL A 132      25.451   7.881  13.821  1.00  1.04           H  
ATOM   2118 1HG1 VAL A 132      23.246   7.014  14.493  1.00  1.04           H  
ATOM   2119 2HG1 VAL A 132      24.398   5.693  14.198  1.00  1.04           H  
ATOM   2120 3HG1 VAL A 132      24.000   6.171  15.865  1.00  1.04           H  
ATOM   2121 1HG2 VAL A 132      24.119   9.205  15.388  1.00  1.04           H  
ATOM   2122 2HG2 VAL A 132      24.927   8.335  16.712  1.00  1.04           H  
ATOM   2123 3HG2 VAL A 132      25.861   9.424  15.674  1.00  1.04           H  
ATOM   2124  N   GLY A 133      26.823   4.542  15.009  1.00  1.05           N  
ATOM   2125  CA  GLY A 133      27.131   3.297  14.329  1.00  1.05           C  
ATOM   2126  C   GLY A 133      26.141   2.263  14.796  1.00  1.05           C  
ATOM   2127  O   GLY A 133      24.994   2.602  15.080  1.00  1.05           O  
ATOM   2128  H   GLY A 133      26.468   4.522  15.967  1.00  1.05           H  
ATOM   2129 1HA  GLY A 133      27.059   3.431  13.252  1.00  1.05           H  
ATOM   2130 2HA  GLY A 133      28.145   2.983  14.567  1.00  1.05           H  
ATOM   2131  N   LEU A 134      26.559   1.005  14.828  1.00  1.10           N  
ATOM   2132  CA  LEU A 134      25.670  -0.068  15.251  1.00  1.10           C  
ATOM   2133  C   LEU A 134      26.297  -0.957  16.315  1.00  1.10           C  
ATOM   2134  O   LEU A 134      27.525  -1.126  16.357  1.00  1.10           O  
ATOM   2135  CB  LEU A 134      25.265  -0.935  14.053  1.00  1.10           C  
ATOM   2136  CG  LEU A 134      24.533  -0.220  12.964  1.00  1.10           C  
ATOM   2137  CD1 LEU A 134      25.516   0.215  11.913  1.00  1.10           C  
ATOM   2138  CD2 LEU A 134      23.437  -1.110  12.395  1.00  1.10           C  
ATOM   2139  H   LEU A 134      27.509   0.785  14.572  1.00  1.10           H  
ATOM   2140  HA  LEU A 134      24.777   0.384  15.672  1.00  1.10           H  
ATOM   2141 1HB  LEU A 134      26.157  -1.396  13.629  1.00  1.10           H  
ATOM   2142 2HB  LEU A 134      24.620  -1.700  14.409  1.00  1.10           H  
ATOM   2143  HG  LEU A 134      24.097   0.649  13.372  1.00  1.10           H  
ATOM   2144 1HD1 LEU A 134      24.994   0.768  11.140  1.00  1.10           H  
ATOM   2145 2HD1 LEU A 134      26.267   0.849  12.351  1.00  1.10           H  
ATOM   2146 3HD1 LEU A 134      25.994  -0.654  11.481  1.00  1.10           H  
ATOM   2147 1HD2 LEU A 134      22.909  -0.575  11.618  1.00  1.10           H  
ATOM   2148 2HD2 LEU A 134      23.866  -2.010  11.979  1.00  1.10           H  
ATOM   2149 3HD2 LEU A 134      22.744  -1.374  13.196  1.00  1.10           H  
ATOM   2150  N   GLY A 135      25.465  -1.595  17.125  1.00  1.23           N  
ATOM   2151  CA  GLY A 135      25.995  -2.614  18.023  1.00  1.23           C  
ATOM   2152  C   GLY A 135      24.905  -3.340  18.819  1.00  1.23           C  
ATOM   2153  O   GLY A 135      23.759  -2.901  18.829  1.00  1.23           O  
ATOM   2154  H   GLY A 135      24.470  -1.362  17.093  1.00  1.23           H  
ATOM   2155 1HA  GLY A 135      26.543  -3.307  17.399  1.00  1.23           H  
ATOM   2156 2HA  GLY A 135      26.706  -2.154  18.708  1.00  1.23           H  
ATOM   2157  N   PRO A 136      25.244  -4.461  19.474  1.00  1.45           N  
ATOM   2158  CA  PRO A 136      24.361  -5.309  20.253  1.00  1.45           C  
ATOM   2159  C   PRO A 136      23.677  -4.658  21.441  1.00  1.45           C  
ATOM   2160  O   PRO A 136      24.281  -3.840  22.138  1.00  1.45           O  
ATOM   2161  CB  PRO A 136      25.305  -6.399  20.767  1.00  1.45           C  
ATOM   2162  CG  PRO A 136      26.454  -6.416  19.810  1.00  1.45           C  
ATOM   2163  CD  PRO A 136      26.638  -4.984  19.398  1.00  1.45           C  
ATOM   2164  HA  PRO A 136      23.637  -5.751  19.580  1.00  1.45           H  
ATOM   2165 1HB  PRO A 136      25.610  -6.168  21.797  1.00  1.45           H  
ATOM   2166 2HB  PRO A 136      24.769  -7.359  20.803  1.00  1.45           H  
ATOM   2167 1HG  PRO A 136      27.346  -6.837  20.299  1.00  1.45           H  
ATOM   2168 2HG  PRO A 136      26.219  -7.072  18.958  1.00  1.45           H  
ATOM   2169 1HD  PRO A 136      27.300  -4.448  20.095  1.00  1.45           H  
ATOM   2170 2HD  PRO A 136      27.036  -5.033  18.392  1.00  1.45           H  
ATOM   2171  N   GLY A 137      22.464  -5.132  21.728  1.00  1.74           N  
ATOM   2172  CA  GLY A 137      21.700  -4.756  22.919  1.00  1.74           C  
ATOM   2173  C   GLY A 137      20.467  -3.887  22.676  1.00  1.74           C  
ATOM   2174  O   GLY A 137      20.519  -2.844  22.037  1.00  1.74           O  
ATOM   2175  H   GLY A 137      22.046  -5.769  21.046  1.00  1.74           H  
ATOM   2176 1HA  GLY A 137      21.389  -5.668  23.426  1.00  1.74           H  
ATOM   2177 2HA  GLY A 137      22.364  -4.247  23.609  1.00  1.74           H  
ATOM   2178  N   GLY A 138      19.334  -4.344  23.209  1.00  2.05           N  
ATOM   2179  CA  GLY A 138      18.049  -3.661  23.047  1.00  2.05           C  
ATOM   2180  C   GLY A 138      17.372  -3.361  24.377  1.00  2.05           C  
ATOM   2181  O   GLY A 138      16.148  -3.282  24.449  1.00  2.05           O  
ATOM   2182  H   GLY A 138      19.357  -5.210  23.729  1.00  2.05           H  
ATOM   2183 1HA  GLY A 138      18.196  -2.733  22.492  1.00  2.05           H  
ATOM   2184 2HA  GLY A 138      17.390  -4.285  22.448  1.00  2.05           H  
ATOM   2185  N   GLY A 139      18.160  -3.233  25.442  1.00  2.26           N  
ATOM   2186  CA  GLY A 139      17.615  -2.990  26.784  1.00  2.26           C  
ATOM   2187  C   GLY A 139      17.287  -1.522  27.076  1.00  2.26           C  
ATOM   2188  O   GLY A 139      16.794  -1.191  28.154  1.00  2.26           O  
ATOM   2189  H   GLY A 139      19.161  -3.301  25.317  1.00  2.26           H  
ATOM   2190 1HA  GLY A 139      16.715  -3.591  26.916  1.00  2.26           H  
ATOM   2191 2HA  GLY A 139      18.332  -3.345  27.523  1.00  2.26           H  
ATOM   2192  N   GLY A 140      17.567  -0.652  26.121  1.00  2.27           N  
ATOM   2193  CA  GLY A 140      17.358   0.781  26.267  1.00  2.27           C  
ATOM   2194  C   GLY A 140      18.500   1.420  27.047  1.00  2.27           C  
ATOM   2195  O   GLY A 140      19.491   0.761  27.357  1.00  2.27           O  
ATOM   2196  H   GLY A 140      17.943  -1.005  25.255  1.00  2.27           H  
ATOM   2197 1HA  GLY A 140      17.298   1.229  25.279  1.00  2.27           H  
ATOM   2198 2HA  GLY A 140      16.408   0.969  26.765  1.00  2.27           H  
ATOM   2199  N   VAL A 141      18.368   2.715  27.342  1.00  2.07           N  
ATOM   2200  CA  VAL A 141      19.341   3.529  28.088  1.00  2.07           C  
ATOM   2201  C   VAL A 141      20.731   3.702  27.446  1.00  2.07           C  
ATOM   2202  O   VAL A 141      21.141   4.817  27.110  1.00  2.07           O  
ATOM   2203  CB  VAL A 141      19.520   2.970  29.519  1.00  2.07           C  
ATOM   2204  CG1 VAL A 141      20.631   3.725  30.258  1.00  2.07           C  
ATOM   2205  CG2 VAL A 141      18.204   3.088  30.263  1.00  2.07           C  
ATOM   2206  H   VAL A 141      17.518   3.167  27.042  1.00  2.07           H  
ATOM   2207  HA  VAL A 141      18.906   4.524  28.191  1.00  2.07           H  
ATOM   2208  HB  VAL A 141      19.823   1.927  29.474  1.00  2.07           H  
ATOM   2209 1HG1 VAL A 141      20.743   3.310  31.258  1.00  2.07           H  
ATOM   2210 2HG1 VAL A 141      21.576   3.625  29.730  1.00  2.07           H  
ATOM   2211 3HG1 VAL A 141      20.367   4.778  30.329  1.00  2.07           H  
ATOM   2212 1HG2 VAL A 141      18.321   2.688  31.270  1.00  2.07           H  
ATOM   2213 2HG2 VAL A 141      17.912   4.136  30.320  1.00  2.07           H  
ATOM   2214 3HG2 VAL A 141      17.433   2.524  29.738  1.00  2.07           H  
ATOM   2215  N   ASP A 142      21.467   2.613  27.271  1.00  1.74           N  
ATOM   2216  CA  ASP A 142      22.873   2.709  26.883  1.00  1.74           C  
ATOM   2217  C   ASP A 142      23.176   2.950  25.410  1.00  1.74           C  
ATOM   2218  O   ASP A 142      23.785   2.125  24.734  1.00  1.74           O  
ATOM   2219  CB  ASP A 142      23.634   1.475  27.353  1.00  1.74           C  
ATOM   2220  CG  ASP A 142      23.805   1.416  28.901  1.00  1.74           C  
ATOM   2221  OD1 ASP A 142      24.067   2.452  29.517  1.00  1.74           O  
ATOM   2222  OD2 ASP A 142      23.696   0.349  29.447  1.00  1.74           O  
ATOM   2223  H   ASP A 142      21.039   1.715  27.473  1.00  1.74           H  
ATOM   2224  HA  ASP A 142      23.288   3.553  27.426  1.00  1.74           H  
ATOM   2225 1HB  ASP A 142      23.101   0.587  27.033  1.00  1.74           H  
ATOM   2226 2HB  ASP A 142      24.616   1.451  26.883  1.00  1.74           H  
ATOM   2227  N   GLY A 143      22.787   4.133  24.949  1.00  1.42           N  
ATOM   2228  CA  GLY A 143      23.066   4.591  23.590  1.00  1.42           C  
ATOM   2229  C   GLY A 143      22.118   4.089  22.509  1.00  1.42           C  
ATOM   2230  O   GLY A 143      22.357   4.346  21.334  1.00  1.42           O  
ATOM   2231  H   GLY A 143      22.279   4.728  25.602  1.00  1.42           H  
ATOM   2232 1HA  GLY A 143      23.071   5.681  23.582  1.00  1.42           H  
ATOM   2233 2HA  GLY A 143      24.079   4.286  23.333  1.00  1.42           H  
ATOM   2234  N   TRP A 144      21.063   3.368  22.887  1.00  1.18           N  
ATOM   2235  CA  TRP A 144      20.131   2.785  21.908  1.00  1.18           C  
ATOM   2236  C   TRP A 144      18.794   3.509  21.833  1.00  1.18           C  
ATOM   2237  O   TRP A 144      17.902   3.114  21.082  1.00  1.18           O  
ATOM   2238  CB  TRP A 144      19.836   1.356  22.318  1.00  1.18           C  
ATOM   2239  CG  TRP A 144      21.054   0.527  22.427  1.00  1.18           C  
ATOM   2240  CD1 TRP A 144      22.055   0.401  21.527  1.00  1.18           C  
ATOM   2241  CD2 TRP A 144      21.429  -0.269  23.563  1.00  1.18           C  
ATOM   2242  NE1 TRP A 144      23.033  -0.430  22.023  1.00  1.18           N  
ATOM   2243  CE2 TRP A 144      22.661  -0.840  23.275  1.00  1.18           C  
ATOM   2244  CE3 TRP A 144      20.830  -0.526  24.777  1.00  1.18           C  
ATOM   2245  CZ2 TRP A 144      23.309  -1.664  24.179  1.00  1.18           C  
ATOM   2246  CZ3 TRP A 144      21.459  -1.352  25.683  1.00  1.18           C  
ATOM   2247  CH2 TRP A 144      22.674  -1.910  25.394  1.00  1.18           C  
ATOM   2248  H   TRP A 144      20.927   3.192  23.873  1.00  1.18           H  
ATOM   2249  HA  TRP A 144      20.600   2.803  20.921  1.00  1.18           H  
ATOM   2250 1HB  TRP A 144      19.321   1.351  23.280  1.00  1.18           H  
ATOM   2251 2HB  TRP A 144      19.169   0.895  21.586  1.00  1.18           H  
ATOM   2252  HD1 TRP A 144      22.068   0.890  20.558  1.00  1.18           H  
ATOM   2253  HE1 TRP A 144      23.887  -0.695  21.552  1.00  1.18           H  
ATOM   2254  HE3 TRP A 144      19.884  -0.080  25.002  1.00  1.18           H  
ATOM   2255  HZ2 TRP A 144      24.277  -2.113  23.958  1.00  1.18           H  
ATOM   2256  HZ3 TRP A 144      20.964  -1.537  26.640  1.00  1.18           H  
ATOM   2257  HH2 TRP A 144      23.153  -2.555  26.129  1.00  1.18           H  
ATOM   2258  N   VAL A 145      18.644   4.549  22.636  1.00  1.04           N  
ATOM   2259  CA  VAL A 145      17.374   5.251  22.729  1.00  1.04           C  
ATOM   2260  C   VAL A 145      17.356   6.610  22.081  1.00  1.04           C  
ATOM   2261  O   VAL A 145      18.198   7.483  22.377  1.00  1.04           O  
ATOM   2262  CB  VAL A 145      16.957   5.389  24.193  1.00  1.04           C  
ATOM   2263  CG1 VAL A 145      15.719   6.192  24.281  1.00  1.04           C  
ATOM   2264  CG2 VAL A 145      16.727   4.048  24.773  1.00  1.04           C  
ATOM   2265  H   VAL A 145      19.424   4.848  23.199  1.00  1.04           H  
ATOM   2266  HA  VAL A 145      16.617   4.648  22.227  1.00  1.04           H  
ATOM   2267  HB  VAL A 145      17.737   5.893  24.749  1.00  1.04           H  
ATOM   2268 1HG1 VAL A 145      15.403   6.285  25.320  1.00  1.04           H  
ATOM   2269 2HG1 VAL A 145      15.882   7.184  23.864  1.00  1.04           H  
ATOM   2270 3HG1 VAL A 145      14.988   5.690  23.716  1.00  1.04           H  
ATOM   2271 1HG2 VAL A 145      16.423   4.154  25.809  1.00  1.04           H  
ATOM   2272 2HG2 VAL A 145      15.944   3.548  24.222  1.00  1.04           H  
ATOM   2273 3HG2 VAL A 145      17.646   3.476  24.704  1.00  1.04           H  
ATOM   2274  N   PHE A 146      16.365   6.769  21.192  1.00  1.01           N  
ATOM   2275  CA  PHE A 146      16.184   7.989  20.446  1.00  1.01           C  
ATOM   2276  C   PHE A 146      14.725   8.467  20.504  1.00  1.01           C  
ATOM   2277  O   PHE A 146      13.801   7.679  20.697  1.00  1.01           O  
ATOM   2278  CB  PHE A 146      16.562   7.744  18.993  1.00  1.01           C  
ATOM   2279  CG  PHE A 146      17.940   7.125  18.808  1.00  1.01           C  
ATOM   2280  CD1 PHE A 146      18.046   5.734  18.763  1.00  1.01           C  
ATOM   2281  CD2 PHE A 146      19.101   7.870  18.702  1.00  1.01           C  
ATOM   2282  CE1 PHE A 146      19.268   5.106  18.608  1.00  1.01           C  
ATOM   2283  CE2 PHE A 146      20.338   7.223  18.549  1.00  1.01           C  
ATOM   2284  CZ  PHE A 146      20.409   5.851  18.502  1.00  1.01           C  
ATOM   2285  H   PHE A 146      15.733   5.989  20.998  1.00  1.01           H  
ATOM   2286  HA  PHE A 146      16.808   8.753  20.870  1.00  1.01           H  
ATOM   2287 1HB  PHE A 146      15.823   7.087  18.532  1.00  1.01           H  
ATOM   2288 2HB  PHE A 146      16.536   8.685  18.475  1.00  1.01           H  
ATOM   2289  HD1 PHE A 146      17.138   5.130  18.857  1.00  1.01           H  
ATOM   2290  HD2 PHE A 146      19.039   8.958  18.744  1.00  1.01           H  
ATOM   2291  HE1 PHE A 146      19.324   4.013  18.578  1.00  1.01           H  
ATOM   2292  HE2 PHE A 146      21.250   7.788  18.470  1.00  1.01           H  
ATOM   2293  HZ  PHE A 146      21.370   5.353  18.386  1.00  1.01           H  
ATOM   2294  N   THR A 147      14.521   9.754  20.305  1.00  1.09           N  
ATOM   2295  CA  THR A 147      13.196  10.344  20.167  1.00  1.09           C  
ATOM   2296  C   THR A 147      13.133  10.997  18.792  1.00  1.09           C  
ATOM   2297  O   THR A 147      14.112  11.584  18.323  1.00  1.09           O  
ATOM   2298  CB  THR A 147      12.865  11.341  21.301  1.00  1.09           C  
ATOM   2299  OG1 THR A 147      12.883  10.660  22.565  1.00  1.09           O  
ATOM   2300  CG2 THR A 147      11.499  11.970  21.090  1.00  1.09           C  
ATOM   2301  H   THR A 147      15.329  10.352  20.216  1.00  1.09           H  
ATOM   2302  HA  THR A 147      12.446   9.552  20.193  1.00  1.09           H  
ATOM   2303  HB  THR A 147      13.593  12.109  21.323  1.00  1.09           H  
ATOM   2304  HG1 THR A 147      12.102  10.093  22.634  1.00  1.09           H  
ATOM   2305 1HG2 THR A 147      11.292  12.663  21.902  1.00  1.09           H  
ATOM   2306 2HG2 THR A 147      11.479  12.512  20.146  1.00  1.09           H  
ATOM   2307 3HG2 THR A 147      10.740  11.189  21.077  1.00  1.09           H  
ATOM   2308  N   LEU A 148      12.023  10.818  18.099  1.00  1.31           N  
ATOM   2309  CA  LEU A 148      11.901  11.379  16.762  1.00  1.31           C  
ATOM   2310  C   LEU A 148      11.159  12.723  16.806  1.00  1.31           C  
ATOM   2311  O   LEU A 148      10.294  12.918  17.663  1.00  1.31           O  
ATOM   2312  CB  LEU A 148      11.187  10.351  15.885  1.00  1.31           C  
ATOM   2313  CG  LEU A 148      11.892   8.973  15.879  1.00  1.31           C  
ATOM   2314  CD1 LEU A 148      11.141   7.983  15.006  1.00  1.31           C  
ATOM   2315  CD2 LEU A 148      13.289   9.154  15.429  1.00  1.31           C  
ATOM   2316  H   LEU A 148      11.252  10.305  18.505  1.00  1.31           H  
ATOM   2317  HA  LEU A 148      12.897  11.547  16.359  1.00  1.31           H  
ATOM   2318 1HB  LEU A 148      10.171  10.216  16.252  1.00  1.31           H  
ATOM   2319 2HB  LEU A 148      11.144  10.731  14.863  1.00  1.31           H  
ATOM   2320  HG  LEU A 148      11.900   8.575  16.896  1.00  1.31           H  
ATOM   2321 1HD1 LEU A 148      11.650   7.023  15.032  1.00  1.31           H  
ATOM   2322 2HD1 LEU A 148      10.125   7.865  15.381  1.00  1.31           H  
ATOM   2323 3HD1 LEU A 148      11.111   8.350  13.985  1.00  1.31           H  
ATOM   2324 1HD2 LEU A 148      13.790   8.213  15.464  1.00  1.31           H  
ATOM   2325 2HD2 LEU A 148      13.287   9.544  14.410  1.00  1.31           H  
ATOM   2326 3HD2 LEU A 148      13.798   9.856  16.090  1.00  1.31           H  
ATOM   2327  N   GLY A 149      11.491  13.635  15.882  1.00  1.72           N  
ATOM   2328  CA  GLY A 149      10.824  14.942  15.803  1.00  1.72           C  
ATOM   2329  C   GLY A 149       9.463  14.850  15.121  1.00  1.72           C  
ATOM   2330  O   GLY A 149       9.032  13.758  14.755  1.00  1.72           O  
ATOM   2331  H   GLY A 149      12.262  13.421  15.251  1.00  1.72           H  
ATOM   2332 1HA  GLY A 149      10.698  15.340  16.811  1.00  1.72           H  
ATOM   2333 2HA  GLY A 149      11.459  15.643  15.266  1.00  1.72           H  
ATOM   2334  N   ASP A 150       8.802  16.001  14.918  1.00  2.35           N  
ATOM   2335  CA  ASP A 150       7.434  15.980  14.381  1.00  2.35           C  
ATOM   2336  C   ASP A 150       7.175  16.131  12.860  1.00  2.35           C  
ATOM   2337  O   ASP A 150       6.428  15.309  12.331  1.00  2.35           O  
ATOM   2338  CB  ASP A 150       6.602  17.020  15.134  1.00  2.35           C  
ATOM   2339  CG  ASP A 150       6.362  16.661  16.592  1.00  2.35           C  
ATOM   2340  OD1 ASP A 150       5.866  15.593  16.853  1.00  2.35           O  
ATOM   2341  OD2 ASP A 150       6.697  17.457  17.438  1.00  2.35           O  
ATOM   2342  H   ASP A 150       9.220  16.871  15.199  1.00  2.35           H  
ATOM   2343  HA  ASP A 150       7.021  15.009  14.656  1.00  2.35           H  
ATOM   2344 1HB  ASP A 150       7.112  17.963  15.135  1.00  2.35           H  
ATOM   2345 2HB  ASP A 150       5.646  17.164  14.628  1.00  2.35           H  
ATOM   2346  N   LEU A 151       7.725  17.108  12.110  1.00  3.24           N  
ATOM   2347  CA  LEU A 151       8.536  18.275  12.467  1.00  3.24           C  
ATOM   2348  C   LEU A 151       7.637  19.428  12.932  1.00  3.24           C  
ATOM   2349  O   LEU A 151       6.471  19.467  12.553  1.00  3.24           O  
ATOM   2350  CB  LEU A 151       9.308  18.720  11.220  1.00  3.24           C  
ATOM   2351  CG  LEU A 151      10.281  17.726  10.726  1.00  3.24           C  
ATOM   2352  CD1 LEU A 151      10.832  18.141   9.390  1.00  3.24           C  
ATOM   2353  CD2 LEU A 151      11.382  17.655  11.735  1.00  3.24           C  
ATOM   2354  H   LEU A 151       7.513  17.031  11.125  1.00  3.24           H  
ATOM   2355  HA  LEU A 151       9.233  17.975  13.228  1.00  3.24           H  
ATOM   2356 1HB  LEU A 151       8.594  18.903  10.415  1.00  3.24           H  
ATOM   2357 2HB  LEU A 151       9.839  19.648  11.419  1.00  3.24           H  
ATOM   2358  HG  LEU A 151       9.798  16.753  10.616  1.00  3.24           H  
ATOM   2359 1HD1 LEU A 151      11.539  17.395   9.060  1.00  3.24           H  
ATOM   2360 2HD1 LEU A 151      10.016  18.207   8.662  1.00  3.24           H  
ATOM   2361 3HD1 LEU A 151      11.323  19.107   9.470  1.00  3.24           H  
ATOM   2362 1HD2 LEU A 151      12.110  16.942  11.408  1.00  3.24           H  
ATOM   2363 2HD2 LEU A 151      11.852  18.634  11.829  1.00  3.24           H  
ATOM   2364 3HD2 LEU A 151      10.977  17.357  12.702  1.00  3.24           H  
ATOM   2365  N   PRO A 152       8.134  20.360  13.772  1.00  4.33           N  
ATOM   2366  CA  PRO A 152       7.454  21.577  14.222  1.00  4.33           C  
ATOM   2367  C   PRO A 152       6.857  22.441  13.102  1.00  4.33           C  
ATOM   2368  O   PRO A 152       5.866  23.131  13.335  1.00  4.33           O  
ATOM   2369  CB  PRO A 152       8.589  22.338  14.912  1.00  4.33           C  
ATOM   2370  CG  PRO A 152       9.515  21.269  15.417  1.00  4.33           C  
ATOM   2371  CD  PRO A 152       9.493  20.197  14.355  1.00  4.33           C  
ATOM   2372  HA  PRO A 152       6.673  21.299  14.947  1.00  4.33           H  
ATOM   2373 1HB  PRO A 152       9.070  23.017  14.185  1.00  4.33           H  
ATOM   2374 2HB  PRO A 152       8.182  22.970  15.715  1.00  4.33           H  
ATOM   2375 1HG  PRO A 152      10.521  21.690  15.580  1.00  4.33           H  
ATOM   2376 2HG  PRO A 152       9.164  20.900  16.393  1.00  4.33           H  
ATOM   2377 1HD  PRO A 152      10.280  20.368  13.607  1.00  4.33           H  
ATOM   2378 2HD  PRO A 152       9.600  19.247  14.878  1.00  4.33           H  
ATOM   2379  N   ASP A 153       7.495  22.394  11.922  1.00  5.45           N  
ATOM   2380  CA  ASP A 153       7.175  23.118  10.679  1.00  5.45           C  
ATOM   2381  C   ASP A 153       8.481  23.565  10.035  1.00  5.45           C  
ATOM   2382  O   ASP A 153       9.048  22.827   9.231  1.00  5.45           O  
ATOM   2383  OXT ASP A 153       9.133  24.436  10.611  1.00  5.45           O  
ATOM   2384  CB  ASP A 153       6.244  24.340  10.860  1.00  5.45           C  
ATOM   2385  CG  ASP A 153       5.823  24.983   9.513  1.00  5.45           C  
ATOM   2386  OD1 ASP A 153       6.295  24.542   8.491  1.00  5.45           O  
ATOM   2387  OD2 ASP A 153       5.040  25.908   9.533  1.00  5.45           O  
ATOM   2388  H   ASP A 153       8.293  21.785  11.870  1.00  5.45           H  
ATOM   2389  HA  ASP A 153       6.682  22.428   9.994  1.00  5.45           H  
ATOM   2390 1HB  ASP A 153       5.310  24.036  11.314  1.00  5.45           H  
ATOM   2391 2HB  ASP A 153       6.708  25.090  11.500  1.00  5.45           H  
ENDMDL

REMARK ID 658039 DOMAINID 651142 MODEL 5 9ilb-19ro2
MODEL     5
ATOM      1  N   ALA A   1       0.844   0.367  -2.417  1.00  5.75           N  
ATOM      2  CA  ALA A   1       2.159   0.485  -1.802  1.00  5.75           C  
ATOM      3  C   ALA A   1       2.289   1.808  -1.076  1.00  5.75           C  
ATOM      4  O   ALA A   1       2.087   2.871  -1.664  1.00  5.75           O  
ATOM      5  CB  ALA A   1       3.257   0.369  -2.851  1.00  5.75           C  
ATOM      6 1H   ALA A   1       0.602  -0.608  -2.515  1.00  5.75           H  
ATOM      7 2H   ALA A   1       0.163   0.827  -1.830  1.00  5.75           H  
ATOM      8 3H   ALA A   1       0.857   0.806  -3.325  1.00  5.75           H  
ATOM      9  HA  ALA A   1       2.270  -0.317  -1.071  1.00  5.75           H  
ATOM     10 1HB  ALA A   1       4.231   0.448  -2.362  1.00  5.75           H  
ATOM     11 2HB  ALA A   1       3.180  -0.591  -3.358  1.00  5.75           H  
ATOM     12 3HB  ALA A   1       3.151   1.173  -3.576  1.00  5.75           H  
ATOM     13  N   GLU A   2       2.633   1.752   0.203  1.00  4.81           N  
ATOM     14  CA  GLU A   2       2.841   2.985   0.951  1.00  4.81           C  
ATOM     15  C   GLU A   2       4.201   3.520   0.542  1.00  4.81           C  
ATOM     16  O   GLU A   2       5.102   2.735   0.249  1.00  4.81           O  
ATOM     17  CB  GLU A   2       2.788   2.727   2.458  1.00  4.81           C  
ATOM     18  CG  GLU A   2       1.423   2.268   2.969  1.00  4.81           C  
ATOM     19  CD  GLU A   2       1.384   2.050   4.468  1.00  4.81           C  
ATOM     20  OE1 GLU A   2       2.428   1.987   5.073  1.00  4.81           O  
ATOM     21  OE2 GLU A   2       0.304   1.948   5.003  1.00  4.81           O  
ATOM     22  H   GLU A   2       2.776   0.863   0.662  1.00  4.81           H  
ATOM     23  HA  GLU A   2       2.079   3.714   0.678  1.00  4.81           H  
ATOM     24 1HB  GLU A   2       3.521   1.966   2.723  1.00  4.81           H  
ATOM     25 2HB  GLU A   2       3.058   3.640   2.991  1.00  4.81           H  
ATOM     26 1HG  GLU A   2       0.679   3.017   2.702  1.00  4.81           H  
ATOM     27 2HG  GLU A   2       1.157   1.339   2.466  1.00  4.81           H  
ATOM     28  N   LEU A   3       4.359   4.838   0.526  1.00  3.81           N  
ATOM     29  CA  LEU A   3       5.643   5.396   0.120  1.00  3.81           C  
ATOM     30  C   LEU A   3       6.469   5.928   1.286  1.00  3.81           C  
ATOM     31  O   LEU A   3       6.065   6.848   1.998  1.00  3.81           O  
ATOM     32  CB  LEU A   3       5.418   6.477  -0.934  1.00  3.81           C  
ATOM     33  CG  LEU A   3       4.610   5.998  -2.178  1.00  3.81           C  
ATOM     34  CD1 LEU A   3       4.507   7.134  -3.153  1.00  3.81           C  
ATOM     35  CD2 LEU A   3       5.266   4.767  -2.796  1.00  3.81           C  
ATOM     36  H   LEU A   3       3.595   5.445   0.779  1.00  3.81           H  
ATOM     37  HA  LEU A   3       6.222   4.607  -0.355  1.00  3.81           H  
ATOM     38 1HB  LEU A   3       4.890   7.313  -0.481  1.00  3.81           H  
ATOM     39 2HB  LEU A   3       6.395   6.832  -1.283  1.00  3.81           H  
ATOM     40  HG  LEU A   3       3.596   5.731  -1.875  1.00  3.81           H  
ATOM     41 1HD1 LEU A   3       3.938   6.817  -4.006  1.00  3.81           H  
ATOM     42 2HD1 LEU A   3       4.009   7.961  -2.671  1.00  3.81           H  
ATOM     43 3HD1 LEU A   3       5.502   7.432  -3.468  1.00  3.81           H  
ATOM     44 1HD2 LEU A   3       4.688   4.443  -3.661  1.00  3.81           H  
ATOM     45 2HD2 LEU A   3       6.258   5.011  -3.091  1.00  3.81           H  
ATOM     46 3HD2 LEU A   3       5.303   3.963  -2.070  1.00  3.81           H  
ATOM     47  N   ALA A   4       7.624   5.300   1.482  1.00  2.92           N  
ATOM     48  CA  ALA A   4       8.560   5.626   2.556  1.00  2.92           C  
ATOM     49  C   ALA A   4       9.281   6.925   2.252  1.00  2.92           C  
ATOM     50  O   ALA A   4       9.369   7.335   1.094  1.00  2.92           O  
ATOM     51  CB  ALA A   4       9.572   4.509   2.728  1.00  2.92           C  
ATOM     52  H   ALA A   4       7.862   4.555   0.846  1.00  2.92           H  
ATOM     53  HA  ALA A   4       7.995   5.752   3.478  1.00  2.92           H  
ATOM     54 1HB  ALA A   4      10.254   4.759   3.542  1.00  2.92           H  
ATOM     55 2HB  ALA A   4       9.051   3.581   2.963  1.00  2.92           H  
ATOM     56 3HB  ALA A   4      10.138   4.387   1.805  1.00  2.92           H  
ATOM     57  N   PHE A   5       9.802   7.575   3.288  1.00  2.22           N  
ATOM     58  CA  PHE A   5      10.551   8.799   3.051  1.00  2.22           C  
ATOM     59  C   PHE A   5      11.637   9.051   4.079  1.00  2.22           C  
ATOM     60  O   PHE A   5      11.679   8.417   5.138  1.00  2.22           O  
ATOM     61  CB  PHE A   5       9.602  10.000   2.987  1.00  2.22           C  
ATOM     62  CG  PHE A   5       8.879  10.345   4.203  1.00  2.22           C  
ATOM     63  CD1 PHE A   5       9.387  11.309   5.055  1.00  2.22           C  
ATOM     64  CD2 PHE A   5       7.675   9.738   4.504  1.00  2.22           C  
ATOM     65  CE1 PHE A   5       8.708  11.661   6.195  1.00  2.22           C  
ATOM     66  CE2 PHE A   5       6.987  10.087   5.644  1.00  2.22           C  
ATOM     67  CZ  PHE A   5       7.505  11.051   6.495  1.00  2.22           C  
ATOM     68  H   PHE A   5       9.692   7.222   4.226  1.00  2.22           H  
ATOM     69  HA  PHE A   5      11.039   8.707   2.081  1.00  2.22           H  
ATOM     70 1HB  PHE A   5      10.141  10.884   2.685  1.00  2.22           H  
ATOM     71 2HB  PHE A   5       8.883   9.796   2.226  1.00  2.22           H  
ATOM     72  HD1 PHE A   5      10.338  11.792   4.811  1.00  2.22           H  
ATOM     73  HD2 PHE A   5       7.267   8.981   3.824  1.00  2.22           H  
ATOM     74  HE1 PHE A   5       9.121  12.425   6.861  1.00  2.22           H  
ATOM     75  HE2 PHE A   5       6.037   9.604   5.876  1.00  2.22           H  
ATOM     76  HZ  PHE A   5       6.964  11.328   7.399  1.00  2.22           H  
ATOM     77  N   SER A   6      12.500  10.006   3.751  1.00  1.72           N  
ATOM     78  CA  SER A   6      13.582  10.423   4.632  1.00  1.72           C  
ATOM     79  C   SER A   6      13.723  11.936   4.634  1.00  1.72           C  
ATOM     80  O   SER A   6      13.261  12.619   3.719  1.00  1.72           O  
ATOM     81  CB  SER A   6      14.884   9.781   4.193  1.00  1.72           C  
ATOM     82  OG  SER A   6      15.250  10.205   2.909  1.00  1.72           O  
ATOM     83  H   SER A   6      12.384  10.440   2.834  1.00  1.72           H  
ATOM     84  HA  SER A   6      13.351  10.099   5.646  1.00  1.72           H  
ATOM     85 1HB  SER A   6      15.670  10.049   4.902  1.00  1.72           H  
ATOM     86 2HB  SER A   6      14.783   8.696   4.211  1.00  1.72           H  
ATOM     87  HG  SER A   6      16.168   9.942   2.797  1.00  1.72           H  
ATOM     88  N   GLU A   7      14.371  12.465   5.672  1.00  1.39           N  
ATOM     89  CA  GLU A   7      14.507  13.914   5.808  1.00  1.39           C  
ATOM     90  C   GLU A   7      15.967  14.319   6.026  1.00  1.39           C  
ATOM     91  O   GLU A   7      16.622  13.772   6.921  1.00  1.39           O  
ATOM     92  CB  GLU A   7      13.707  14.352   7.036  1.00  1.39           C  
ATOM     93  CG  GLU A   7      12.213  13.891   7.070  1.00  1.39           C  
ATOM     94  CD  GLU A   7      11.415  14.347   8.317  1.00  1.39           C  
ATOM     95  OE1 GLU A   7      11.976  14.991   9.182  1.00  1.39           O  
ATOM     96  OE2 GLU A   7      10.245  14.066   8.371  1.00  1.39           O  
ATOM     97  H   GLU A   7      14.753  11.857   6.381  1.00  1.39           H  
ATOM     98  HA  GLU A   7      14.138  14.405   4.908  1.00  1.39           H  
ATOM     99 1HB  GLU A   7      14.192  13.969   7.932  1.00  1.39           H  
ATOM    100 2HB  GLU A   7      13.743  15.427   7.091  1.00  1.39           H  
ATOM    101 1HG  GLU A   7      11.714  14.227   6.195  1.00  1.39           H  
ATOM    102 2HG  GLU A   7      12.200  12.802   7.045  1.00  1.39           H  
ATOM    103  N   GLY A   8      16.450  15.310   5.266  1.00  1.19           N  
ATOM    104  CA  GLY A   8      17.835  15.772   5.436  1.00  1.19           C  
ATOM    105  C   GLY A   8      18.286  16.786   4.391  1.00  1.19           C  
ATOM    106  O   GLY A   8      17.587  17.032   3.414  1.00  1.19           O  
ATOM    107  H   GLY A   8      15.856  15.719   4.542  1.00  1.19           H  
ATOM    108 1HA  GLY A   8      17.966  16.197   6.426  1.00  1.19           H  
ATOM    109 2HA  GLY A   8      18.487  14.906   5.378  1.00  1.19           H  
ATOM    110  N   THR A   9      19.462  17.366   4.592  1.00  1.08           N  
ATOM    111  CA  THR A   9      19.967  18.363   3.640  1.00  1.08           C  
ATOM    112  C   THR A   9      20.702  17.680   2.493  1.00  1.08           C  
ATOM    113  O   THR A   9      20.992  16.492   2.577  1.00  1.08           O  
ATOM    114  CB  THR A   9      20.866  19.391   4.341  1.00  1.08           C  
ATOM    115  OG1 THR A   9      22.061  18.794   4.847  1.00  1.08           O  
ATOM    116  CG2 THR A   9      20.098  19.979   5.506  1.00  1.08           C  
ATOM    117  H   THR A   9      19.996  17.091   5.416  1.00  1.08           H  
ATOM    118  HA  THR A   9      19.123  18.899   3.212  1.00  1.08           H  
ATOM    119  HB  THR A   9      21.137  20.179   3.637  1.00  1.08           H  
ATOM    120  HG1 THR A   9      22.719  19.523   4.942  1.00  1.08           H  
ATOM    121 1HG2 THR A   9      20.692  20.706   6.027  1.00  1.08           H  
ATOM    122 2HG2 THR A   9      19.219  20.453   5.123  1.00  1.08           H  
ATOM    123 3HG2 THR A   9      19.824  19.184   6.200  1.00  1.08           H  
ATOM    124  N   ILE A  10      21.006  18.408   1.424  1.00  1.03           N  
ATOM    125  CA  ILE A  10      21.764  17.796   0.330  1.00  1.03           C  
ATOM    126  C   ILE A  10      23.083  18.547   0.109  1.00  1.03           C  
ATOM    127  O   ILE A  10      23.091  19.777  -0.051  1.00  1.03           O  
ATOM    128  CB  ILE A  10      20.929  17.725  -0.960  1.00  1.03           C  
ATOM    129  CG1 ILE A  10      19.649  16.884  -0.742  1.00  1.03           C  
ATOM    130  CG2 ILE A  10      21.752  17.121  -2.064  1.00  1.03           C  
ATOM    131  CD1 ILE A  10      18.716  16.871  -1.938  1.00  1.03           C  
ATOM    132  H   ILE A  10      20.737  19.382   1.385  1.00  1.03           H  
ATOM    133  HA  ILE A  10      22.021  16.772   0.604  1.00  1.03           H  
ATOM    134  HB  ILE A  10      20.608  18.716  -1.205  1.00  1.03           H  
ATOM    135 1HG1 ILE A  10      19.929  15.873  -0.502  1.00  1.03           H  
ATOM    136 2HG1 ILE A  10      19.094  17.295   0.100  1.00  1.03           H  
ATOM    137 1HG2 ILE A  10      21.176  17.079  -2.986  1.00  1.03           H  
ATOM    138 2HG2 ILE A  10      22.624  17.737  -2.208  1.00  1.03           H  
ATOM    139 3HG2 ILE A  10      22.051  16.114  -1.777  1.00  1.03           H  
ATOM    140 1HD1 ILE A  10      17.840  16.276  -1.707  1.00  1.03           H  
ATOM    141 2HD1 ILE A  10      18.407  17.885  -2.178  1.00  1.03           H  
ATOM    142 3HD1 ILE A  10      19.228  16.442  -2.796  1.00  1.03           H  
ATOM    143  N   VAL A  11      24.197  17.799   0.176  1.00  1.02           N  
ATOM    144  CA  VAL A  11      25.546  18.377   0.081  1.00  1.02           C  
ATOM    145  C   VAL A  11      26.396  17.759  -1.029  1.00  1.02           C  
ATOM    146  O   VAL A  11      26.488  16.546  -1.152  1.00  1.02           O  
ATOM    147  CB  VAL A  11      26.282  18.188   1.427  1.00  1.02           C  
ATOM    148  CG1 VAL A  11      27.692  18.781   1.347  1.00  1.02           C  
ATOM    149  CG2 VAL A  11      25.485  18.802   2.510  1.00  1.02           C  
ATOM    150  H   VAL A  11      24.101  16.791   0.315  1.00  1.02           H  
ATOM    151  HA  VAL A  11      25.451  19.443  -0.118  1.00  1.02           H  
ATOM    152  HB  VAL A  11      26.391  17.129   1.633  1.00  1.02           H  
ATOM    153 1HG1 VAL A  11      28.205  18.631   2.296  1.00  1.02           H  
ATOM    154 2HG1 VAL A  11      28.251  18.286   0.566  1.00  1.02           H  
ATOM    155 3HG1 VAL A  11      27.639  19.836   1.128  1.00  1.02           H  
ATOM    156 1HG2 VAL A  11      25.995  18.671   3.463  1.00  1.02           H  
ATOM    157 2HG2 VAL A  11      25.392  19.811   2.285  1.00  1.02           H  
ATOM    158 3HG2 VAL A  11      24.497  18.342   2.565  1.00  1.02           H  
ATOM    159  N   THR A  12      27.048  18.583  -1.826  1.00  1.02           N  
ATOM    160  CA  THR A  12      27.880  18.077  -2.920  1.00  1.02           C  
ATOM    161  C   THR A  12      29.234  17.534  -2.487  1.00  1.02           C  
ATOM    162  O   THR A  12      29.747  17.853  -1.417  1.00  1.02           O  
ATOM    163  CB  THR A  12      28.155  19.202  -3.913  1.00  1.02           C  
ATOM    164  OG1 THR A  12      28.812  20.264  -3.216  1.00  1.02           O  
ATOM    165  CG2 THR A  12      26.939  19.688  -4.511  1.00  1.02           C  
ATOM    166  H   THR A  12      26.976  19.591  -1.676  1.00  1.02           H  
ATOM    167  HA  THR A  12      27.335  17.284  -3.429  1.00  1.02           H  
ATOM    168  HB  THR A  12      28.813  18.843  -4.703  1.00  1.02           H  
ATOM    169  HG1 THR A  12      28.174  20.609  -2.539  1.00  1.02           H  
ATOM    170 1HG2 THR A  12      27.161  20.497  -5.198  1.00  1.02           H  
ATOM    171 2HG2 THR A  12      26.484  18.880  -5.045  1.00  1.02           H  
ATOM    172 3HG2 THR A  12      26.292  20.039  -3.719  1.00  1.02           H  
ATOM    173  N   ALA A  13      29.895  16.822  -3.400  1.00  1.04           N  
ATOM    174  CA  ALA A  13      31.283  16.364  -3.200  1.00  1.04           C  
ATOM    175  C   ALA A  13      32.254  17.533  -2.984  1.00  1.04           C  
ATOM    176  O   ALA A  13      33.339  17.363  -2.434  1.00  1.04           O  
ATOM    177  CB  ALA A  13      31.756  15.555  -4.383  1.00  1.04           C  
ATOM    178  H   ALA A  13      29.382  16.530  -4.235  1.00  1.04           H  
ATOM    179  HA  ALA A  13      31.305  15.743  -2.306  1.00  1.04           H  
ATOM    180 1HB  ALA A  13      32.770  15.204  -4.205  1.00  1.04           H  
ATOM    181 2HB  ALA A  13      31.114  14.722  -4.505  1.00  1.04           H  
ATOM    182 3HB  ALA A  13      31.743  16.167  -5.284  1.00  1.04           H  
ATOM    183  N   LEU A  14      31.847  18.719  -3.424  1.00  1.05           N  
ATOM    184  CA  LEU A  14      32.633  19.939  -3.322  1.00  1.05           C  
ATOM    185  C   LEU A  14      32.354  20.636  -1.972  1.00  1.05           C  
ATOM    186  O   LEU A  14      32.833  21.745  -1.713  1.00  1.05           O  
ATOM    187  CB  LEU A  14      32.261  20.872  -4.483  1.00  1.05           C  
ATOM    188  CG  LEU A  14      32.491  20.304  -5.902  1.00  1.05           C  
ATOM    189  CD1 LEU A  14      32.002  21.319  -6.933  1.00  1.05           C  
ATOM    190  CD2 LEU A  14      33.950  19.973  -6.105  1.00  1.05           C  
ATOM    191  H   LEU A  14      30.939  18.773  -3.858  1.00  1.05           H  
ATOM    192  HA  LEU A  14      33.691  19.684  -3.377  1.00  1.05           H  
ATOM    193 1HB  LEU A  14      31.201  21.120  -4.398  1.00  1.05           H  
ATOM    194 2HB  LEU A  14      32.839  21.788  -4.396  1.00  1.05           H  
ATOM    195  HG  LEU A  14      31.910  19.396  -6.020  1.00  1.05           H  
ATOM    196 1HD1 LEU A  14      32.141  20.923  -7.935  1.00  1.05           H  
ATOM    197 2HD1 LEU A  14      30.944  21.531  -6.776  1.00  1.05           H  
ATOM    198 3HD1 LEU A  14      32.574  22.235  -6.824  1.00  1.05           H  
ATOM    199 1HD2 LEU A  14      34.089  19.561  -7.107  1.00  1.05           H  
ATOM    200 2HD2 LEU A  14      34.551  20.874  -5.997  1.00  1.05           H  
ATOM    201 3HD2 LEU A  14      34.261  19.235  -5.365  1.00  1.05           H  
ATOM    202  N   ASN A  15      31.530  19.983  -1.135  1.00  1.05           N  
ATOM    203  CA  ASN A  15      31.074  20.405   0.196  1.00  1.05           C  
ATOM    204  C   ASN A  15      30.145  21.614   0.180  1.00  1.05           C  
ATOM    205  O   ASN A  15      29.806  22.180   1.229  1.00  1.05           O  
ATOM    206  CB  ASN A  15      32.255  20.673   1.115  1.00  1.05           C  
ATOM    207  CG  ASN A  15      33.087  19.440   1.356  1.00  1.05           C  
ATOM    208  OD1 ASN A  15      32.570  18.373   1.710  1.00  1.05           O  
ATOM    209  ND2 ASN A  15      34.375  19.567   1.161  1.00  1.05           N  
ATOM    210  H   ASN A  15      31.160  19.086  -1.432  1.00  1.05           H  
ATOM    211  HA  ASN A  15      30.504  19.575   0.619  1.00  1.05           H  
ATOM    212 1HB  ASN A  15      32.886  21.461   0.714  1.00  1.05           H  
ATOM    213 2HB  ASN A  15      31.879  21.024   2.074  1.00  1.05           H  
ATOM    214 1HD2 ASN A  15      34.982  18.784   1.298  1.00  1.05           H  
ATOM    215 2HD2 ASN A  15      34.750  20.447   0.870  1.00  1.05           H  
ATOM    216  N   ARG A  16      29.645  21.968  -0.989  1.00  1.06           N  
ATOM    217  CA  ARG A  16      28.694  23.057  -1.040  1.00  1.06           C  
ATOM    218  C   ARG A  16      27.314  22.498  -0.761  1.00  1.06           C  
ATOM    219  O   ARG A  16      26.973  21.397  -1.217  1.00  1.06           O  
ATOM    220  CB  ARG A  16      28.694  23.736  -2.381  1.00  1.06           C  
ATOM    221  CG  ARG A  16      29.767  24.823  -2.631  1.00  1.06           C  
ATOM    222  CD  ARG A  16      31.165  24.265  -2.729  1.00  1.06           C  
ATOM    223  NE  ARG A  16      32.118  25.267  -3.230  1.00  1.06           N  
ATOM    224  CZ  ARG A  16      33.472  25.127  -3.293  1.00  1.06           C  
ATOM    225  NH1 ARG A  16      34.080  24.034  -2.872  1.00  1.06           N  
ATOM    226  NH2 ARG A  16      34.203  26.111  -3.791  1.00  1.06           N  
ATOM    227  H   ARG A  16      29.940  21.489  -1.832  1.00  1.06           H  
ATOM    228  HA  ARG A  16      28.941  23.794  -0.273  1.00  1.06           H  
ATOM    229 1HB  ARG A  16      28.780  22.992  -3.171  1.00  1.06           H  
ATOM    230 2HB  ARG A  16      27.736  24.211  -2.486  1.00  1.06           H  
ATOM    231 1HG  ARG A  16      29.541  25.344  -3.564  1.00  1.06           H  
ATOM    232 2HG  ARG A  16      29.747  25.539  -1.807  1.00  1.06           H  
ATOM    233 1HD  ARG A  16      31.495  23.946  -1.741  1.00  1.06           H  
ATOM    234 2HD  ARG A  16      31.173  23.419  -3.405  1.00  1.06           H  
ATOM    235  HE  ARG A  16      31.732  26.133  -3.582  1.00  1.06           H  
ATOM    236 1HH1 ARG A  16      33.547  23.244  -2.480  1.00  1.06           H  
ATOM    237 2HH1 ARG A  16      35.082  23.967  -2.938  1.00  1.06           H  
ATOM    238 1HH2 ARG A  16      33.756  26.951  -4.129  1.00  1.06           H  
ATOM    239 2HH2 ARG A  16      35.204  26.017  -3.845  1.00  1.06           H  
ATOM    240  N   ARG A  17      26.526  23.254  -0.019  1.00  1.07           N  
ATOM    241  CA  ARG A  17      25.174  22.876   0.347  1.00  1.07           C  
ATOM    242  C   ARG A  17      24.150  23.457  -0.577  1.00  1.07           C  
ATOM    243  O   ARG A  17      24.344  24.555  -1.105  1.00  1.07           O  
ATOM    244  CB  ARG A  17      24.849  23.408   1.720  1.00  1.07           C  
ATOM    245  CG  ARG A  17      25.218  22.573   2.870  1.00  1.07           C  
ATOM    246  CD  ARG A  17      26.675  22.307   2.988  1.00  1.07           C  
ATOM    247  NE  ARG A  17      26.950  21.576   4.213  1.00  1.07           N  
ATOM    248  CZ  ARG A  17      28.143  21.077   4.607  1.00  1.07           C  
ATOM    249  NH1 ARG A  17      29.241  21.209   3.879  1.00  1.07           N  
ATOM    250  NH2 ARG A  17      28.213  20.431   5.759  1.00  1.07           N  
ATOM    251  H   ARG A  17      26.872  24.152   0.315  1.00  1.07           H  
ATOM    252  HA  ARG A  17      25.090  21.790   0.336  1.00  1.07           H  
ATOM    253 1HB  ARG A  17      25.342  24.358   1.834  1.00  1.07           H  
ATOM    254 2HB  ARG A  17      23.780  23.597   1.777  1.00  1.07           H  
ATOM    255 1HG  ARG A  17      24.948  23.103   3.765  1.00  1.07           H  
ATOM    256 2HG  ARG A  17      24.647  21.674   2.832  1.00  1.07           H  
ATOM    257 1HD  ARG A  17      27.008  21.718   2.154  1.00  1.07           H  
ATOM    258 2HD  ARG A  17      27.228  23.243   3.005  1.00  1.07           H  
ATOM    259  HE  ARG A  17      26.160  21.421   4.830  1.00  1.07           H  
ATOM    260 1HH1 ARG A  17      29.239  21.699   2.974  1.00  1.07           H  
ATOM    261 2HH1 ARG A  17      30.108  20.821   4.213  1.00  1.07           H  
ATOM    262 1HH2 ARG A  17      27.384  20.319   6.327  1.00  1.07           H  
ATOM    263 2HH2 ARG A  17      29.093  20.050   6.070  1.00  1.07           H  
ATOM    264  N   ILE A  18      23.032  22.771  -0.716  1.00  1.09           N  
ATOM    265  CA  ILE A  18      21.909  23.364  -1.412  1.00  1.09           C  
ATOM    266  C   ILE A  18      21.125  24.312  -0.490  1.00  1.09           C  
ATOM    267  O   ILE A  18      20.769  23.936   0.637  1.00  1.09           O  
ATOM    268  CB  ILE A  18      21.019  22.295  -2.053  1.00  1.09           C  
ATOM    269  CG1 ILE A  18      21.797  21.586  -3.130  1.00  1.09           C  
ATOM    270  CG2 ILE A  18      19.904  22.887  -2.585  1.00  1.09           C  
ATOM    271  CD1 ILE A  18      21.110  20.417  -3.778  1.00  1.09           C  
ATOM    272  H   ILE A  18      22.956  21.824  -0.328  1.00  1.09           H  
ATOM    273  HA  ILE A  18      22.302  23.967  -2.234  1.00  1.09           H  
ATOM    274  HB  ILE A  18      20.737  21.554  -1.305  1.00  1.09           H  
ATOM    275 1HG1 ILE A  18      22.021  22.317  -3.899  1.00  1.09           H  
ATOM    276 2HG1 ILE A  18      22.728  21.229  -2.690  1.00  1.09           H  
ATOM    277 1HG2 ILE A  18      19.267  22.144  -3.062  1.00  1.09           H  
ATOM    278 2HG2 ILE A  18      19.359  23.390  -1.814  1.00  1.09           H  
ATOM    279 3HG2 ILE A  18      20.288  23.577  -3.296  1.00  1.09           H  
ATOM    280 1HD1 ILE A  18      21.759  19.992  -4.539  1.00  1.09           H  
ATOM    281 2HD1 ILE A  18      20.888  19.684  -3.061  1.00  1.09           H  
ATOM    282 3HD1 ILE A  18      20.185  20.756  -4.241  1.00  1.09           H  
ATOM    283  N   ALA A  19      20.878  25.539  -0.979  1.00  1.16           N  
ATOM    284  CA  ALA A  19      20.197  26.607  -0.244  1.00  1.16           C  
ATOM    285  C   ALA A  19      19.223  27.387  -1.138  1.00  1.16           C  
ATOM    286  O   ALA A  19      19.382  27.432  -2.359  1.00  1.16           O  
ATOM    287  CB  ALA A  19      21.221  27.569   0.314  1.00  1.16           C  
ATOM    288  H   ALA A  19      21.240  25.773  -1.904  1.00  1.16           H  
ATOM    289  HA  ALA A  19      19.657  26.165   0.581  1.00  1.16           H  
ATOM    290 1HB  ALA A  19      20.713  28.350   0.882  1.00  1.16           H  
ATOM    291 2HB  ALA A  19      21.909  27.033   0.966  1.00  1.16           H  
ATOM    292 3HB  ALA A  19      21.776  28.018  -0.514  1.00  1.16           H  
ATOM    293  N   LEU A  20      18.203  28.019  -0.557  1.00  1.25           N  
ATOM    294  CA  LEU A  20      17.295  28.782  -1.412  1.00  1.25           C  
ATOM    295  C   LEU A  20      18.028  29.964  -2.032  1.00  1.25           C  
ATOM    296  O   LEU A  20      18.739  30.688  -1.333  1.00  1.25           O  
ATOM    297  CB  LEU A  20      16.083  29.300  -0.604  1.00  1.25           C  
ATOM    298  CG  LEU A  20      15.059  28.258  -0.066  1.00  1.25           C  
ATOM    299  CD1 LEU A  20      14.088  28.931   0.870  1.00  1.25           C  
ATOM    300  CD2 LEU A  20      14.285  27.660  -1.230  1.00  1.25           C  
ATOM    301  H   LEU A  20      18.070  27.983   0.447  1.00  1.25           H  
ATOM    302  HA  LEU A  20      16.939  28.140  -2.212  1.00  1.25           H  
ATOM    303 1HB  LEU A  20      16.461  29.855   0.253  1.00  1.25           H  
ATOM    304 2HB  LEU A  20      15.531  29.997  -1.241  1.00  1.25           H  
ATOM    305  HG  LEU A  20      15.578  27.489   0.483  1.00  1.25           H  
ATOM    306 1HD1 LEU A  20      13.372  28.195   1.244  1.00  1.25           H  
ATOM    307 2HD1 LEU A  20      14.634  29.365   1.708  1.00  1.25           H  
ATOM    308 3HD1 LEU A  20      13.554  29.716   0.336  1.00  1.25           H  
ATOM    309 1HD2 LEU A  20      13.566  26.930  -0.856  1.00  1.25           H  
ATOM    310 2HD2 LEU A  20      13.756  28.453  -1.764  1.00  1.25           H  
ATOM    311 3HD2 LEU A  20      14.958  27.188  -1.893  1.00  1.25           H  
ATOM    312  N   GLY A  21      17.833  30.175  -3.333  1.00  1.36           N  
ATOM    313  CA  GLY A  21      18.407  31.315  -4.043  1.00  1.36           C  
ATOM    314  C   GLY A  21      17.319  32.336  -4.362  1.00  1.36           C  
ATOM    315  O   GLY A  21      17.597  33.514  -4.600  1.00  1.36           O  
ATOM    316  H   GLY A  21      17.264  29.532  -3.868  1.00  1.36           H  
ATOM    317 1HA  GLY A  21      19.193  31.772  -3.443  1.00  1.36           H  
ATOM    318 2HA  GLY A  21      18.854  30.965  -4.966  1.00  1.36           H  
ATOM    319  N   GLY A  22      16.074  31.870  -4.306  1.00  1.43           N  
ATOM    320  CA  GLY A  22      14.888  32.672  -4.569  1.00  1.43           C  
ATOM    321  C   GLY A  22      13.626  31.819  -4.457  1.00  1.43           C  
ATOM    322  O   GLY A  22      13.696  30.603  -4.278  1.00  1.43           O  
ATOM    323  H   GLY A  22      15.963  30.877  -4.148  1.00  1.43           H  
ATOM    324 1HA  GLY A  22      14.840  33.498  -3.860  1.00  1.43           H  
ATOM    325 2HA  GLY A  22      14.954  33.104  -5.567  1.00  1.43           H  
ATOM    326  N   GLU A  23      12.471  32.441  -4.680  1.00  1.45           N  
ATOM    327  CA  GLU A  23      11.164  31.776  -4.569  1.00  1.45           C  
ATOM    328  C   GLU A  23      10.988  30.610  -5.548  1.00  1.45           C  
ATOM    329  O   GLU A  23      10.167  29.718  -5.327  1.00  1.45           O  
ATOM    330  CB  GLU A  23      10.043  32.794  -4.784  1.00  1.45           C  
ATOM    331  CG  GLU A  23       9.910  33.823  -3.662  1.00  1.45           C  
ATOM    332  CD  GLU A  23       8.805  34.830  -3.896  1.00  1.45           C  
ATOM    333  OE1 GLU A  23       8.211  34.807  -4.948  1.00  1.45           O  
ATOM    334  OE2 GLU A  23       8.556  35.621  -3.016  1.00  1.45           O  
ATOM    335  H   GLU A  23      12.489  33.432  -4.877  1.00  1.45           H  
ATOM    336  HA  GLU A  23      11.075  31.376  -3.559  1.00  1.45           H  
ATOM    337 1HB  GLU A  23      10.216  33.333  -5.717  1.00  1.45           H  
ATOM    338 2HB  GLU A  23       9.092  32.272  -4.879  1.00  1.45           H  
ATOM    339 1HG  GLU A  23       9.714  33.297  -2.728  1.00  1.45           H  
ATOM    340 2HG  GLU A  23      10.858  34.349  -3.556  1.00  1.45           H  
ATOM    341  N   ASP A  24      11.742  30.644  -6.634  1.00  1.39           N  
ATOM    342  CA  ASP A  24      11.703  29.623  -7.660  1.00  1.39           C  
ATOM    343  C   ASP A  24      13.112  29.225  -8.104  1.00  1.39           C  
ATOM    344  O   ASP A  24      13.308  28.783  -9.238  1.00  1.39           O  
ATOM    345  CB  ASP A  24      10.839  30.082  -8.838  1.00  1.39           C  
ATOM    346  CG  ASP A  24      11.345  31.351  -9.550  1.00  1.39           C  
ATOM    347  OD1 ASP A  24      12.363  31.888  -9.172  1.00  1.39           O  
ATOM    348  OD2 ASP A  24      10.681  31.771 -10.469  1.00  1.39           O  
ATOM    349  H   ASP A  24      12.381  31.414  -6.741  1.00  1.39           H  
ATOM    350  HA  ASP A  24      11.224  28.739  -7.239  1.00  1.39           H  
ATOM    351 1HB  ASP A  24      10.774  29.277  -9.571  1.00  1.39           H  
ATOM    352 2HB  ASP A  24       9.824  30.271  -8.480  1.00  1.39           H  
ATOM    353  N   SER A  25      14.106  29.387  -7.211  1.00  1.28           N  
ATOM    354  CA  SER A  25      15.486  29.066  -7.592  1.00  1.28           C  
ATOM    355  C   SER A  25      16.353  28.602  -6.425  1.00  1.28           C  
ATOM    356  O   SER A  25      16.304  29.160  -5.324  1.00  1.28           O  
ATOM    357  CB  SER A  25      16.127  30.279  -8.229  1.00  1.28           C  
ATOM    358  OG  SER A  25      17.449  30.013  -8.602  1.00  1.28           O  
ATOM    359  H   SER A  25      13.901  29.729  -6.271  1.00  1.28           H  
ATOM    360  HA  SER A  25      15.456  28.261  -8.325  1.00  1.28           H  
ATOM    361 1HB  SER A  25      15.548  30.579  -9.105  1.00  1.28           H  
ATOM    362 2HB  SER A  25      16.106  31.110  -7.522  1.00  1.28           H  
ATOM    363  HG  SER A  25      17.903  29.761  -7.793  1.00  1.28           H  
ATOM    364  N   ILE A  26      17.139  27.556  -6.684  1.00  1.16           N  
ATOM    365  CA  ILE A  26      18.034  26.949  -5.700  1.00  1.16           C  
ATOM    366  C   ILE A  26      19.500  27.128  -6.065  1.00  1.16           C  
ATOM    367  O   ILE A  26      19.874  26.908  -7.215  1.00  1.16           O  
ATOM    368  CB  ILE A  26      17.726  25.470  -5.575  1.00  1.16           C  
ATOM    369  CG1 ILE A  26      16.386  25.285  -5.300  1.00  1.16           C  
ATOM    370  CG2 ILE A  26      18.442  24.956  -4.487  1.00  1.16           C  
ATOM    371  CD1 ILE A  26      16.032  25.906  -4.007  1.00  1.16           C  
ATOM    372  H   ILE A  26      17.113  27.158  -7.614  1.00  1.16           H  
ATOM    373  HA  ILE A  26      17.873  27.422  -4.733  1.00  1.16           H  
ATOM    374  HB  ILE A  26      17.979  24.947  -6.487  1.00  1.16           H  
ATOM    375 1HG1 ILE A  26      15.820  25.715  -6.107  1.00  1.16           H  
ATOM    376 2HG1 ILE A  26      16.174  24.219  -5.258  1.00  1.16           H  
ATOM    377 1HG2 ILE A  26      18.193  23.909  -4.398  1.00  1.16           H  
ATOM    378 2HG2 ILE A  26      19.489  25.085  -4.658  1.00  1.16           H  
ATOM    379 3HG2 ILE A  26      18.168  25.479  -3.574  1.00  1.16           H  
ATOM    380 1HD1 ILE A  26      15.000  25.776  -3.754  1.00  1.16           H  
ATOM    381 2HD1 ILE A  26      16.632  25.444  -3.263  1.00  1.16           H  
ATOM    382 3HD1 ILE A  26      16.246  26.963  -4.041  1.00  1.16           H  
ATOM    383  N   LYS A  27      20.316  27.549  -5.101  1.00  1.07           N  
ATOM    384  CA  LYS A  27      21.736  27.796  -5.336  1.00  1.07           C  
ATOM    385  C   LYS A  27      22.650  27.078  -4.348  1.00  1.07           C  
ATOM    386  O   LYS A  27      22.237  26.684  -3.258  1.00  1.07           O  
ATOM    387  CB  LYS A  27      22.011  29.296  -5.304  1.00  1.07           C  
ATOM    388  CG  LYS A  27      21.334  30.082  -6.431  1.00  1.07           C  
ATOM    389  CD  LYS A  27      21.599  31.583  -6.330  1.00  1.07           C  
ATOM    390  CE  LYS A  27      20.887  32.333  -7.449  1.00  1.07           C  
ATOM    391  NZ  LYS A  27      21.119  33.802  -7.378  1.00  1.07           N  
ATOM    392  H   LYS A  27      19.947  27.676  -4.159  1.00  1.07           H  
ATOM    393  HA  LYS A  27      21.984  27.422  -6.323  1.00  1.07           H  
ATOM    394 1HB  LYS A  27      21.682  29.708  -4.350  1.00  1.07           H  
ATOM    395 2HB  LYS A  27      23.086  29.464  -5.384  1.00  1.07           H  
ATOM    396 1HG  LYS A  27      21.742  29.733  -7.382  1.00  1.07           H  
ATOM    397 2HG  LYS A  27      20.270  29.900  -6.436  1.00  1.07           H  
ATOM    398 1HD  LYS A  27      21.254  31.961  -5.368  1.00  1.07           H  
ATOM    399 2HD  LYS A  27      22.668  31.768  -6.410  1.00  1.07           H  
ATOM    400 1HE  LYS A  27      21.248  31.962  -8.409  1.00  1.07           H  
ATOM    401 2HE  LYS A  27      19.814  32.141  -7.376  1.00  1.07           H  
ATOM    402 1HZ  LYS A  27      20.629  34.255  -8.134  1.00  1.07           H  
ATOM    403 2HZ  LYS A  27      20.778  34.157  -6.495  1.00  1.07           H  
ATOM    404 3HZ  LYS A  27      22.108  33.989  -7.457  1.00  1.07           H  
ATOM    405  N   PHE A  28      23.907  26.913  -4.738  1.00  1.03           N  
ATOM    406  CA  PHE A  28      24.900  26.315  -3.855  1.00  1.03           C  
ATOM    407  C   PHE A  28      25.673  27.312  -2.992  1.00  1.03           C  
ATOM    408  O   PHE A  28      26.002  28.421  -3.431  1.00  1.03           O  
ATOM    409  CB  PHE A  28      25.860  25.493  -4.666  1.00  1.03           C  
ATOM    410  CG  PHE A  28      25.246  24.286  -5.155  1.00  1.03           C  
ATOM    411  CD1 PHE A  28      24.751  24.247  -6.419  1.00  1.03           C  
ATOM    412  CD2 PHE A  28      25.144  23.173  -4.355  1.00  1.03           C  
ATOM    413  CE1 PHE A  28      24.180  23.130  -6.886  1.00  1.03           C  
ATOM    414  CE2 PHE A  28      24.559  22.046  -4.832  1.00  1.03           C  
ATOM    415  CZ  PHE A  28      24.074  22.017  -6.099  1.00  1.03           C  
ATOM    416  H   PHE A  28      24.169  27.205  -5.681  1.00  1.03           H  
ATOM    417  HA  PHE A  28      24.372  25.638  -3.193  1.00  1.03           H  
ATOM    418 1HB  PHE A  28      26.199  26.073  -5.528  1.00  1.03           H  
ATOM    419 2HB  PHE A  28      26.718  25.246  -4.092  1.00  1.03           H  
ATOM    420  HD1 PHE A  28      24.834  25.122  -7.057  1.00  1.03           H  
ATOM    421  HD2 PHE A  28      25.534  23.202  -3.335  1.00  1.03           H  
ATOM    422  HE1 PHE A  28      23.815  23.114  -7.887  1.00  1.03           H  
ATOM    423  HE2 PHE A  28      24.475  21.175  -4.204  1.00  1.03           H  
ATOM    424  HZ  PHE A  28      23.606  21.119  -6.497  1.00  1.03           H  
ATOM    425  N   SER A  29      26.023  26.890  -1.773  1.00  1.08           N  
ATOM    426  CA  SER A  29      26.815  27.750  -0.886  1.00  1.08           C  
ATOM    427  C   SER A  29      27.652  26.984   0.145  1.00  1.08           C  
ATOM    428  O   SER A  29      27.264  25.917   0.632  1.00  1.08           O  
ATOM    429  CB  SER A  29      25.869  28.692  -0.156  1.00  1.08           C  
ATOM    430  OG  SER A  29      26.552  29.566   0.706  1.00  1.08           O  
ATOM    431  H   SER A  29      25.677  25.983  -1.457  1.00  1.08           H  
ATOM    432  HA  SER A  29      27.498  28.339  -1.500  1.00  1.08           H  
ATOM    433 1HB  SER A  29      25.299  29.269  -0.882  1.00  1.08           H  
ATOM    434 2HB  SER A  29      25.157  28.100   0.419  1.00  1.08           H  
ATOM    435  HG  SER A  29      27.161  29.017   1.239  1.00  1.08           H  
ATOM    436  N   LYS A  30      28.830  27.514   0.472  1.00  1.20           N  
ATOM    437  CA  LYS A  30      29.635  26.936   1.541  1.00  1.20           C  
ATOM    438  C   LYS A  30      28.932  27.260   2.851  1.00  1.20           C  
ATOM    439  O   LYS A  30      28.409  28.363   3.008  1.00  1.20           O  
ATOM    440  CB  LYS A  30      31.072  27.468   1.526  1.00  1.20           C  
ATOM    441  CG  LYS A  30      32.004  26.817   2.550  1.00  1.20           C  
ATOM    442  CD  LYS A  30      33.437  27.325   2.401  1.00  1.20           C  
ATOM    443  CE  LYS A  30      34.361  26.688   3.431  1.00  1.20           C  
ATOM    444  NZ  LYS A  30      35.761  27.179   3.302  1.00  1.20           N  
ATOM    445  H   LYS A  30      29.169  28.375   0.026  1.00  1.20           H  
ATOM    446  HA  LYS A  30      29.662  25.851   1.429  1.00  1.20           H  
ATOM    447 1HB  LYS A  30      31.502  27.333   0.532  1.00  1.20           H  
ATOM    448 2HB  LYS A  30      31.059  28.541   1.728  1.00  1.20           H  
ATOM    449 1HG  LYS A  30      31.654  27.046   3.559  1.00  1.20           H  
ATOM    450 2HG  LYS A  30      31.990  25.736   2.417  1.00  1.20           H  
ATOM    451 1HD  LYS A  30      33.803  27.089   1.399  1.00  1.20           H  
ATOM    452 2HD  LYS A  30      33.453  28.407   2.528  1.00  1.20           H  
ATOM    453 1HE  LYS A  30      33.994  26.920   4.431  1.00  1.20           H  
ATOM    454 2HE  LYS A  30      34.354  25.606   3.295  1.00  1.20           H  
ATOM    455 1HZ  LYS A  30      36.340  26.734   4.000  1.00  1.20           H  
ATOM    456 2HZ  LYS A  30      36.114  26.958   2.381  1.00  1.20           H  
ATOM    457 3HZ  LYS A  30      35.781  28.180   3.437  1.00  1.20           H  
ATOM    458  N   VAL A  31      28.880  26.300   3.761  1.00  1.38           N  
ATOM    459  CA  VAL A  31      28.234  26.491   5.054  1.00  1.38           C  
ATOM    460  C   VAL A  31      29.161  26.363   6.242  1.00  1.38           C  
ATOM    461  O   VAL A  31      29.966  25.436   6.332  1.00  1.38           O  
ATOM    462  CB  VAL A  31      27.060  25.513   5.205  1.00  1.38           C  
ATOM    463  CG1 VAL A  31      26.482  25.577   6.572  1.00  1.38           C  
ATOM    464  CG2 VAL A  31      25.972  25.928   4.229  1.00  1.38           C  
ATOM    465  H   VAL A  31      29.313  25.412   3.557  1.00  1.38           H  
ATOM    466  HA  VAL A  31      27.815  27.498   5.071  1.00  1.38           H  
ATOM    467  HB  VAL A  31      27.396  24.501   5.017  1.00  1.38           H  
ATOM    468 1HG1 VAL A  31      25.646  24.887   6.629  1.00  1.38           H  
ATOM    469 2HG1 VAL A  31      27.228  25.295   7.311  1.00  1.38           H  
ATOM    470 3HG1 VAL A  31      26.148  26.589   6.761  1.00  1.38           H  
ATOM    471 1HG2 VAL A  31      25.122  25.271   4.325  1.00  1.38           H  
ATOM    472 2HG2 VAL A  31      25.659  26.949   4.459  1.00  1.38           H  
ATOM    473 3HG2 VAL A  31      26.356  25.893   3.214  1.00  1.38           H  
ATOM    474  N   SER A  32      29.033  27.322   7.150  1.00  1.59           N  
ATOM    475  CA  SER A  32      29.791  27.365   8.384  1.00  1.59           C  
ATOM    476  C   SER A  32      29.049  28.183   9.441  1.00  1.59           C  
ATOM    477  O   SER A  32      28.453  29.223   9.143  1.00  1.59           O  
ATOM    478  CB  SER A  32      31.156  27.964   8.131  1.00  1.59           C  
ATOM    479  OG  SER A  32      31.900  28.028   9.317  1.00  1.59           O  
ATOM    480  H   SER A  32      28.360  28.052   6.974  1.00  1.59           H  
ATOM    481  HA  SER A  32      29.911  26.345   8.755  1.00  1.59           H  
ATOM    482 1HB  SER A  32      31.690  27.361   7.394  1.00  1.59           H  
ATOM    483 2HB  SER A  32      31.040  28.964   7.716  1.00  1.59           H  
ATOM    484  HG  SER A  32      31.360  28.524   9.937  1.00  1.59           H  
ATOM    485  N   GLY A  33      29.102  27.720  10.682  1.00  1.77           N  
ATOM    486  CA  GLY A  33      28.504  28.454  11.791  1.00  1.77           C  
ATOM    487  C   GLY A  33      27.009  28.704  11.594  1.00  1.77           C  
ATOM    488  O   GLY A  33      26.232  27.795  11.283  1.00  1.77           O  
ATOM    489  H   GLY A  33      29.590  26.851  10.864  1.00  1.77           H  
ATOM    490 1HA  GLY A  33      28.660  27.896  12.714  1.00  1.77           H  
ATOM    491 2HA  GLY A  33      29.018  29.407  11.911  1.00  1.77           H  
ATOM    492  N   GLU A  34      26.624  29.966  11.742  1.00  1.88           N  
ATOM    493  CA  GLU A  34      25.241  30.428  11.630  1.00  1.88           C  
ATOM    494  C   GLU A  34      24.649  30.266  10.232  1.00  1.88           C  
ATOM    495  O   GLU A  34      23.428  30.230  10.074  1.00  1.88           O  
ATOM    496  CB  GLU A  34      25.151  31.895  12.056  1.00  1.88           C  
ATOM    497  CG  GLU A  34      25.412  32.129  13.545  1.00  1.88           C  
ATOM    498  CD  GLU A  34      25.338  33.588  13.949  1.00  1.88           C  
ATOM    499  OE1 GLU A  34      25.161  34.420  13.090  1.00  1.88           O  
ATOM    500  OE2 GLU A  34      25.459  33.863  15.120  1.00  1.88           O  
ATOM    501  H   GLU A  34      27.332  30.651  11.966  1.00  1.88           H  
ATOM    502  HA  GLU A  34      24.632  29.837  12.313  1.00  1.88           H  
ATOM    503 1HB  GLU A  34      25.870  32.484  11.486  1.00  1.88           H  
ATOM    504 2HB  GLU A  34      24.156  32.278  11.826  1.00  1.88           H  
ATOM    505 1HG  GLU A  34      24.676  31.568  14.120  1.00  1.88           H  
ATOM    506 2HG  GLU A  34      26.398  31.738  13.791  1.00  1.88           H  
ATOM    507  N   GLU A  35      25.502  30.157   9.215  1.00  1.87           N  
ATOM    508  CA  GLU A  35      25.052  30.050   7.831  1.00  1.87           C  
ATOM    509  C   GLU A  35      24.222  28.787   7.617  1.00  1.87           C  
ATOM    510  O   GLU A  35      23.464  28.689   6.654  1.00  1.87           O  
ATOM    511  CB  GLU A  35      26.234  30.065   6.863  1.00  1.87           C  
ATOM    512  CG  GLU A  35      27.039  31.384   6.854  1.00  1.87           C  
ATOM    513  CD  GLU A  35      26.281  32.602   6.337  1.00  1.87           C  
ATOM    514  OE1 GLU A  35      25.755  32.559   5.245  1.00  1.87           O  
ATOM    515  OE2 GLU A  35      26.221  33.581   7.041  1.00  1.87           O  
ATOM    516  H   GLU A  35      26.506  30.125   9.398  1.00  1.87           H  
ATOM    517  HA  GLU A  35      24.418  30.910   7.610  1.00  1.87           H  
ATOM    518 1HB  GLU A  35      26.903  29.257   7.109  1.00  1.87           H  
ATOM    519 2HB  GLU A  35      25.872  29.886   5.851  1.00  1.87           H  
ATOM    520 1HG  GLU A  35      27.363  31.585   7.877  1.00  1.87           H  
ATOM    521 2HG  GLU A  35      27.932  31.235   6.249  1.00  1.87           H  
ATOM    522  N   ARG A  36      24.359  27.799   8.509  1.00  1.77           N  
ATOM    523  CA  ARG A  36      23.613  26.558   8.373  1.00  1.77           C  
ATOM    524  C   ARG A  36      22.104  26.789   8.358  1.00  1.77           C  
ATOM    525  O   ARG A  36      21.370  25.988   7.782  1.00  1.77           O  
ATOM    526  CB  ARG A  36      23.958  25.604   9.508  1.00  1.77           C  
ATOM    527  CG  ARG A  36      23.450  26.022  10.889  1.00  1.77           C  
ATOM    528  CD  ARG A  36      23.999  25.139  11.953  1.00  1.77           C  
ATOM    529  NE  ARG A  36      23.477  25.459  13.279  1.00  1.77           N  
ATOM    530  CZ  ARG A  36      23.956  26.428  14.079  1.00  1.77           C  
ATOM    531  NH1 ARG A  36      24.943  27.182  13.673  1.00  1.77           N  
ATOM    532  NH2 ARG A  36      23.428  26.619  15.278  1.00  1.77           N  
ATOM    533  H   ARG A  36      24.986  27.913   9.311  1.00  1.77           H  
ATOM    534  HA  ARG A  36      23.877  26.095   7.431  1.00  1.77           H  
ATOM    535 1HB  ARG A  36      23.561  24.617   9.290  1.00  1.77           H  
ATOM    536 2HB  ARG A  36      25.044  25.517   9.580  1.00  1.77           H  
ATOM    537 1HG  ARG A  36      23.751  27.052  11.097  1.00  1.77           H  
ATOM    538 2HG  ARG A  36      22.363  25.952  10.918  1.00  1.77           H  
ATOM    539 1HD  ARG A  36      23.750  24.104  11.729  1.00  1.77           H  
ATOM    540 2HD  ARG A  36      25.084  25.256  11.979  1.00  1.77           H  
ATOM    541  HE  ARG A  36      22.714  24.898  13.628  1.00  1.77           H  
ATOM    542 1HH1 ARG A  36      25.343  27.046  12.728  1.00  1.77           H  
ATOM    543 2HH1 ARG A  36      25.303  27.908  14.270  1.00  1.77           H  
ATOM    544 1HH2 ARG A  36      22.664  26.036  15.593  1.00  1.77           H  
ATOM    545 2HH2 ARG A  36      23.789  27.346  15.876  1.00  1.77           H  
ATOM    546  N   GLU A  37      21.628  27.909   8.918  1.00  1.62           N  
ATOM    547  CA  GLU A  37      20.195  28.199   8.956  1.00  1.62           C  
ATOM    548  C   GLU A  37      19.612  28.448   7.562  1.00  1.62           C  
ATOM    549  O   GLU A  37      18.397  28.391   7.374  1.00  1.62           O  
ATOM    550  CB  GLU A  37      19.886  29.395   9.866  1.00  1.62           C  
ATOM    551  CG  GLU A  37      20.126  29.142  11.366  1.00  1.62           C  
ATOM    552  CD  GLU A  37      19.697  30.308  12.264  1.00  1.62           C  
ATOM    553  OE1 GLU A  37      19.266  31.316  11.749  1.00  1.62           O  
ATOM    554  OE2 GLU A  37      19.787  30.169  13.465  1.00  1.62           O  
ATOM    555  H   GLU A  37      22.276  28.584   9.337  1.00  1.62           H  
ATOM    556  HA  GLU A  37      19.690  27.328   9.374  1.00  1.62           H  
ATOM    557 1HB  GLU A  37      20.510  30.240   9.568  1.00  1.62           H  
ATOM    558 2HB  GLU A  37      18.846  29.693   9.735  1.00  1.62           H  
ATOM    559 1HG  GLU A  37      19.582  28.247  11.663  1.00  1.62           H  
ATOM    560 2HG  GLU A  37      21.193  28.950  11.515  1.00  1.62           H  
ATOM    561  N   LYS A  38      20.472  28.773   6.596  1.00  1.45           N  
ATOM    562  CA  LYS A  38      20.058  29.066   5.232  1.00  1.45           C  
ATOM    563  C   LYS A  38      19.943  27.789   4.386  1.00  1.45           C  
ATOM    564  O   LYS A  38      19.459  27.819   3.250  1.00  1.45           O  
ATOM    565  CB  LYS A  38      21.087  29.999   4.602  1.00  1.45           C  
ATOM    566  CG  LYS A  38      21.193  31.359   5.268  1.00  1.45           C  
ATOM    567  CD  LYS A  38      22.289  32.184   4.626  1.00  1.45           C  
ATOM    568  CE  LYS A  38      22.434  33.551   5.281  1.00  1.45           C  
ATOM    569  NZ  LYS A  38      23.569  34.313   4.700  1.00  1.45           N  
ATOM    570  H   LYS A  38      21.472  28.795   6.800  1.00  1.45           H  
ATOM    571  HA  LYS A  38      19.082  29.551   5.259  1.00  1.45           H  
ATOM    572 1HB  LYS A  38      22.071  29.528   4.642  1.00  1.45           H  
ATOM    573 2HB  LYS A  38      20.843  30.154   3.552  1.00  1.45           H  
ATOM    574 1HG  LYS A  38      20.244  31.887   5.193  1.00  1.45           H  
ATOM    575 2HG  LYS A  38      21.437  31.217   6.324  1.00  1.45           H  
ATOM    576 1HD  LYS A  38      23.244  31.653   4.728  1.00  1.45           H  
ATOM    577 2HD  LYS A  38      22.079  32.316   3.566  1.00  1.45           H  
ATOM    578 1HE  LYS A  38      21.516  34.118   5.143  1.00  1.45           H  
ATOM    579 2HE  LYS A  38      22.615  33.417   6.350  1.00  1.45           H  
ATOM    580 1HZ  LYS A  38      23.658  35.205   5.156  1.00  1.45           H  
ATOM    581 2HZ  LYS A  38      24.432  33.761   4.856  1.00  1.45           H  
ATOM    582 3HZ  LYS A  38      23.430  34.450   3.715  1.00  1.45           H  
ATOM    583  N   GLN A  39      20.441  26.676   4.929  1.00  1.31           N  
ATOM    584  CA  GLN A  39      20.519  25.393   4.233  1.00  1.31           C  
ATOM    585  C   GLN A  39      19.155  24.750   4.036  1.00  1.31           C  
ATOM    586  O   GLN A  39      18.328  24.719   4.952  1.00  1.31           O  
ATOM    587  CB  GLN A  39      21.422  24.461   5.037  1.00  1.31           C  
ATOM    588  CG  GLN A  39      21.745  23.142   4.424  1.00  1.31           C  
ATOM    589  CD  GLN A  39      22.735  22.373   5.321  1.00  1.31           C  
ATOM    590  OE1 GLN A  39      23.258  21.292   4.975  1.00  1.31           O  
ATOM    591  NE2 GLN A  39      22.987  22.945   6.493  1.00  1.31           N  
ATOM    592  H   GLN A  39      20.781  26.694   5.890  1.00  1.31           H  
ATOM    593  HA  GLN A  39      20.960  25.556   3.250  1.00  1.31           H  
ATOM    594 1HB  GLN A  39      22.361  24.972   5.256  1.00  1.31           H  
ATOM    595 2HB  GLN A  39      20.942  24.254   5.993  1.00  1.31           H  
ATOM    596 1HG  GLN A  39      20.826  22.571   4.336  1.00  1.31           H  
ATOM    597 2HG  GLN A  39      22.181  23.295   3.443  1.00  1.31           H  
ATOM    598 1HE2 GLN A  39      23.614  22.514   7.142  1.00  1.31           H  
ATOM    599 2HE2 GLN A  39      22.523  23.816   6.726  1.00  1.31           H  
ATOM    600  N   ILE A  40      18.912  24.210   2.850  1.00  1.20           N  
ATOM    601  CA  ILE A  40      17.648  23.532   2.629  1.00  1.20           C  
ATOM    602  C   ILE A  40      17.628  22.086   3.032  1.00  1.20           C  
ATOM    603  O   ILE A  40      18.442  21.273   2.589  1.00  1.20           O  
ATOM    604  CB  ILE A  40      17.207  23.581   1.164  1.00  1.20           C  
ATOM    605  CG1 ILE A  40      16.937  24.917   0.752  1.00  1.20           C  
ATOM    606  CG2 ILE A  40      15.971  22.758   0.950  1.00  1.20           C  
ATOM    607  CD1 ILE A  40      16.808  24.981  -0.686  1.00  1.20           C  
ATOM    608  H   ILE A  40      19.602  24.252   2.100  1.00  1.20           H  
ATOM    609  HA  ILE A  40      16.890  24.046   3.216  1.00  1.20           H  
ATOM    610  HB  ILE A  40      18.009  23.195   0.538  1.00  1.20           H  
ATOM    611 1HG1 ILE A  40      15.998  25.237   1.196  1.00  1.20           H  
ATOM    612 2HG1 ILE A  40      17.700  25.567   1.100  1.00  1.20           H  
ATOM    613 1HG2 ILE A  40      15.702  22.801  -0.095  1.00  1.20           H  
ATOM    614 2HG2 ILE A  40      16.155  21.741   1.217  1.00  1.20           H  
ATOM    615 3HG2 ILE A  40      15.158  23.145   1.558  1.00  1.20           H  
ATOM    616 1HD1 ILE A  40      16.589  25.962  -0.981  1.00  1.20           H  
ATOM    617 2HD1 ILE A  40      17.731  24.675  -1.138  1.00  1.20           H  
ATOM    618 3HD1 ILE A  40      16.011  24.321  -1.012  1.00  1.20           H  
ATOM    619  N   VAL A  41      16.640  21.785   3.847  1.00  1.13           N  
ATOM    620  CA  VAL A  41      16.354  20.440   4.260  1.00  1.13           C  
ATOM    621  C   VAL A  41      15.332  19.969   3.255  1.00  1.13           C  
ATOM    622  O   VAL A  41      14.387  20.713   2.953  1.00  1.13           O  
ATOM    623  CB  VAL A  41      15.750  20.389   5.665  1.00  1.13           C  
ATOM    624  CG1 VAL A  41      15.418  18.957   6.009  1.00  1.13           C  
ATOM    625  CG2 VAL A  41      16.689  20.976   6.679  1.00  1.13           C  
ATOM    626  H   VAL A  41      16.052  22.534   4.182  1.00  1.13           H  
ATOM    627  HA  VAL A  41      17.238  19.815   4.199  1.00  1.13           H  
ATOM    628  HB  VAL A  41      14.829  20.958   5.667  1.00  1.13           H  
ATOM    629 1HG1 VAL A  41      14.966  18.939   6.981  1.00  1.13           H  
ATOM    630 2HG1 VAL A  41      14.733  18.540   5.286  1.00  1.13           H  
ATOM    631 3HG1 VAL A  41      16.327  18.367   6.014  1.00  1.13           H  
ATOM    632 1HG2 VAL A  41      16.222  20.939   7.661  1.00  1.13           H  
ATOM    633 2HG2 VAL A  41      17.599  20.408   6.701  1.00  1.13           H  
ATOM    634 3HG2 VAL A  41      16.910  22.014   6.419  1.00  1.13           H  
ATOM    635  N   HIS A  42      15.535  18.799   2.698  1.00  1.10           N  
ATOM    636  CA  HIS A  42      14.608  18.269   1.730  1.00  1.10           C  
ATOM    637  C   HIS A  42      13.989  16.998   2.267  1.00  1.10           C  
ATOM    638  O   HIS A  42      14.580  16.287   3.084  1.00  1.10           O  
ATOM    639  CB  HIS A  42      15.306  17.891   0.406  1.00  1.10           C  
ATOM    640  CG  HIS A  42      15.931  18.998  -0.395  1.00  1.10           C  
ATOM    641  ND1 HIS A  42      17.172  19.517  -0.097  1.00  1.10           N  
ATOM    642  CD2 HIS A  42      15.502  19.655  -1.504  1.00  1.10           C  
ATOM    643  CE1 HIS A  42      17.487  20.445  -0.982  1.00  1.10           C  
ATOM    644  NE2 HIS A  42      16.491  20.552  -1.855  1.00  1.10           N  
ATOM    645  H   HIS A  42      16.342  18.245   2.960  1.00  1.10           H  
ATOM    646  HA  HIS A  42      13.816  18.984   1.529  1.00  1.10           H  
ATOM    647 1HB  HIS A  42      16.088  17.159   0.622  1.00  1.10           H  
ATOM    648 2HB  HIS A  42      14.577  17.393  -0.238  1.00  1.10           H  
ATOM    649  HD1 HIS A  42      17.769  19.228   0.656  1.00  1.10           H  
ATOM    650  HD2 HIS A  42      14.590  19.575  -2.101  1.00  1.10           H  
ATOM    651  HE1 HIS A  42      18.432  20.967  -0.901  1.00  1.10           H  
ATOM    652  N   LYS A  43      12.802  16.685   1.787  1.00  1.12           N  
ATOM    653  CA  LYS A  43      12.271  15.373   2.089  1.00  1.12           C  
ATOM    654  C   LYS A  43      12.358  14.596   0.799  1.00  1.12           C  
ATOM    655  O   LYS A  43      12.094  15.126  -0.285  1.00  1.12           O  
ATOM    656  CB  LYS A  43      10.832  15.400   2.607  1.00  1.12           C  
ATOM    657  CG  LYS A  43      10.633  16.075   3.905  1.00  1.12           C  
ATOM    658  CD  LYS A  43       9.156  16.092   4.287  1.00  1.12           C  
ATOM    659  CE  LYS A  43       8.919  16.778   5.630  1.00  1.12           C  
ATOM    660  NZ  LYS A  43       7.470  16.894   5.949  1.00  1.12           N  
ATOM    661  H   LYS A  43      12.325  17.333   1.165  1.00  1.12           H  
ATOM    662  HA  LYS A  43      12.895  14.877   2.826  1.00  1.12           H  
ATOM    663 1HB  LYS A  43      10.205  15.867   1.920  1.00  1.12           H  
ATOM    664 2HB  LYS A  43      10.483  14.367   2.722  1.00  1.12           H  
ATOM    665 1HG  LYS A  43      11.200  15.580   4.656  1.00  1.12           H  
ATOM    666 2HG  LYS A  43      11.001  17.069   3.820  1.00  1.12           H  
ATOM    667 1HD  LYS A  43       8.589  16.620   3.514  1.00  1.12           H  
ATOM    668 2HD  LYS A  43       8.786  15.064   4.346  1.00  1.12           H  
ATOM    669 1HE  LYS A  43       9.410  16.198   6.415  1.00  1.12           H  
ATOM    670 2HE  LYS A  43       9.347  17.774   5.606  1.00  1.12           H  
ATOM    671 1HZ  LYS A  43       7.361  17.350   6.843  1.00  1.12           H  
ATOM    672 2HZ  LYS A  43       7.015  17.445   5.232  1.00  1.12           H  
ATOM    673 3HZ  LYS A  43       7.058  15.976   5.985  1.00  1.12           H  
ATOM    674  N   LEU A  44      12.798  13.362   0.906  1.00  1.22           N  
ATOM    675  CA  LEU A  44      12.842  12.494  -0.251  1.00  1.22           C  
ATOM    676  C   LEU A  44      11.785  11.427  -0.088  1.00  1.22           C  
ATOM    677  O   LEU A  44      11.736  10.759   0.943  1.00  1.22           O  
ATOM    678  CB  LEU A  44      14.239  11.872  -0.403  1.00  1.22           C  
ATOM    679  CG  LEU A  44      15.309  12.667  -1.247  1.00  1.22           C  
ATOM    680  CD1 LEU A  44      15.617  14.038  -0.628  1.00  1.22           C  
ATOM    681  CD2 LEU A  44      16.579  11.836  -1.309  1.00  1.22           C  
ATOM    682  H   LEU A  44      13.042  13.007   1.831  1.00  1.22           H  
ATOM    683  HA  LEU A  44      12.618  13.069  -1.147  1.00  1.22           H  
ATOM    684 1HB  LEU A  44      14.652  11.746   0.599  1.00  1.22           H  
ATOM    685 2HB  LEU A  44      14.125  10.883  -0.837  1.00  1.22           H  
ATOM    686  HG  LEU A  44      14.930  12.825  -2.252  1.00  1.22           H  
ATOM    687 1HD1 LEU A  44      16.360  14.541  -1.238  1.00  1.22           H  
ATOM    688 2HD1 LEU A  44      14.721  14.637  -0.602  1.00  1.22           H  
ATOM    689 3HD1 LEU A  44      16.005  13.912   0.385  1.00  1.22           H  
ATOM    690 1HD2 LEU A  44      17.325  12.350  -1.884  1.00  1.22           H  
ATOM    691 2HD2 LEU A  44      16.947  11.683  -0.299  1.00  1.22           H  
ATOM    692 3HD2 LEU A  44      16.369  10.871  -1.766  1.00  1.22           H  
ATOM    693  N   TYR A  45      10.959  11.250  -1.110  1.00  1.39           N  
ATOM    694  CA  TYR A  45       9.918  10.226  -1.087  1.00  1.39           C  
ATOM    695  C   TYR A  45      10.224   9.148  -2.098  1.00  1.39           C  
ATOM    696  O   TYR A  45      10.340   9.424  -3.295  1.00  1.39           O  
ATOM    697  CB  TYR A  45       8.540  10.846  -1.325  1.00  1.39           C  
ATOM    698  CG  TYR A  45       8.038  11.684  -0.167  1.00  1.39           C  
ATOM    699  CD1 TYR A  45       8.457  12.999   0.023  1.00  1.39           C  
ATOM    700  CD2 TYR A  45       7.118  11.116   0.709  1.00  1.39           C  
ATOM    701  CE1 TYR A  45       7.959  13.720   1.100  1.00  1.39           C  
ATOM    702  CE2 TYR A  45       6.630  11.839   1.772  1.00  1.39           C  
ATOM    703  CZ  TYR A  45       7.045  13.130   1.973  1.00  1.39           C  
ATOM    704  OH  TYR A  45       6.546  13.846   3.039  1.00  1.39           O  
ATOM    705  H   TYR A  45      11.051  11.857  -1.924  1.00  1.39           H  
ATOM    706  HA  TYR A  45       9.909   9.748  -0.107  1.00  1.39           H  
ATOM    707 1HB  TYR A  45       8.565  11.469  -2.221  1.00  1.39           H  
ATOM    708 2HB  TYR A  45       7.825  10.046  -1.492  1.00  1.39           H  
ATOM    709  HD1 TYR A  45       9.174  13.459  -0.666  1.00  1.39           H  
ATOM    710  HD2 TYR A  45       6.787  10.084   0.555  1.00  1.39           H  
ATOM    711  HE1 TYR A  45       8.274  14.740   1.261  1.00  1.39           H  
ATOM    712  HE2 TYR A  45       5.913  11.381   2.457  1.00  1.39           H  
ATOM    713  HH  TYR A  45       5.923  13.295   3.525  1.00  1.39           H  
ATOM    714  N   ASP A  46      10.370   7.921  -1.618  1.00  1.68           N  
ATOM    715  CA  ASP A  46      10.745   6.805  -2.472  1.00  1.68           C  
ATOM    716  C   ASP A  46       9.533   6.184  -3.125  1.00  1.68           C  
ATOM    717  O   ASP A  46       8.589   5.762  -2.451  1.00  1.68           O  
ATOM    718  CB  ASP A  46      11.556   5.763  -1.713  1.00  1.68           C  
ATOM    719  CG  ASP A  46      12.976   6.257  -1.346  1.00  1.68           C  
ATOM    720  OD1 ASP A  46      13.392   7.278  -1.847  1.00  1.68           O  
ATOM    721  OD2 ASP A  46      13.632   5.589  -0.589  1.00  1.68           O  
ATOM    722  H   ASP A  46      10.197   7.754  -0.622  1.00  1.68           H  
ATOM    723  HA  ASP A  46      11.385   7.189  -3.274  1.00  1.68           H  
ATOM    724 1HB  ASP A  46      11.029   5.498  -0.792  1.00  1.68           H  
ATOM    725 2HB  ASP A  46      11.639   4.860  -2.319  1.00  1.68           H  
ATOM    726  N   ILE A  47       9.562   6.164  -4.440  1.00  2.10           N  
ATOM    727  CA  ILE A  47       8.478   5.697  -5.275  1.00  2.10           C  
ATOM    728  C   ILE A  47       8.824   4.313  -5.786  1.00  2.10           C  
ATOM    729  O   ILE A  47       9.955   4.073  -6.208  1.00  2.10           O  
ATOM    730  CB  ILE A  47       8.220   6.704  -6.396  1.00  2.10           C  
ATOM    731  CG1 ILE A  47       7.854   8.013  -5.783  1.00  2.10           C  
ATOM    732  CG2 ILE A  47       7.118   6.216  -7.335  1.00  2.10           C  
ATOM    733  CD1 ILE A  47       7.885   9.101  -6.746  1.00  2.10           C  
ATOM    734  H   ILE A  47      10.411   6.503  -4.901  1.00  2.10           H  
ATOM    735  HA  ILE A  47       7.579   5.631  -4.679  1.00  2.10           H  
ATOM    736  HB  ILE A  47       9.125   6.862  -6.948  1.00  2.10           H  
ATOM    737 1HG1 ILE A  47       6.855   7.937  -5.366  1.00  2.10           H  
ATOM    738 2HG1 ILE A  47       8.555   8.245  -4.980  1.00  2.10           H  
ATOM    739 1HG2 ILE A  47       6.953   6.954  -8.122  1.00  2.10           H  
ATOM    740 2HG2 ILE A  47       7.416   5.266  -7.787  1.00  2.10           H  
ATOM    741 3HG2 ILE A  47       6.195   6.076  -6.769  1.00  2.10           H  
ATOM    742 1HD1 ILE A  47       7.617  10.035  -6.279  1.00  2.10           H  
ATOM    743 2HD1 ILE A  47       8.890   9.189  -7.167  1.00  2.10           H  
ATOM    744 3HD1 ILE A  47       7.182   8.866  -7.525  1.00  2.10           H  
ATOM    745  N   LYS A  48       7.884   3.384  -5.679  1.00  2.65           N  
ATOM    746  CA  LYS A  48       8.147   2.012  -6.081  1.00  2.65           C  
ATOM    747  C   LYS A  48       8.734   1.961  -7.490  1.00  2.65           C  
ATOM    748  O   LYS A  48       8.168   2.519  -8.432  1.00  2.65           O  
ATOM    749  CB  LYS A  48       6.846   1.212  -6.005  1.00  2.65           C  
ATOM    750  CG  LYS A  48       6.973  -0.281  -6.307  1.00  2.65           C  
ATOM    751  CD  LYS A  48       5.618  -0.994  -6.132  1.00  2.65           C  
ATOM    752  CE  LYS A  48       5.692  -2.471  -6.550  1.00  2.65           C  
ATOM    753  NZ  LYS A  48       6.572  -3.267  -5.644  1.00  2.65           N  
ATOM    754  H   LYS A  48       6.976   3.638  -5.318  1.00  2.65           H  
ATOM    755  HA  LYS A  48       8.875   1.579  -5.393  1.00  2.65           H  
ATOM    756 1HB  LYS A  48       6.415   1.314  -5.009  1.00  2.65           H  
ATOM    757 2HB  LYS A  48       6.130   1.629  -6.714  1.00  2.65           H  
ATOM    758 1HG  LYS A  48       7.329  -0.421  -7.335  1.00  2.65           H  
ATOM    759 2HG  LYS A  48       7.700  -0.729  -5.632  1.00  2.65           H  
ATOM    760 1HD  LYS A  48       5.314  -0.937  -5.087  1.00  2.65           H  
ATOM    761 2HD  LYS A  48       4.867  -0.491  -6.740  1.00  2.65           H  
ATOM    762 1HE  LYS A  48       4.690  -2.899  -6.535  1.00  2.65           H  
ATOM    763 2HE  LYS A  48       6.091  -2.535  -7.564  1.00  2.65           H  
ATOM    764 1HZ  LYS A  48       6.624  -4.246  -5.956  1.00  2.65           H  
ATOM    765 2HZ  LYS A  48       7.514  -2.896  -5.668  1.00  2.65           H  
ATOM    766 3HZ  LYS A  48       6.230  -3.241  -4.704  1.00  2.65           H  
ATOM    767  N   GLY A  49       9.885   1.300  -7.609  1.00  3.26           N  
ATOM    768  CA  GLY A  49      10.595   1.174  -8.872  1.00  3.26           C  
ATOM    769  C   GLY A  49      10.367  -0.163  -9.561  1.00  3.26           C  
ATOM    770  O   GLY A  49       9.511  -0.935  -9.141  1.00  3.26           O  
ATOM    771  H   GLY A  49      10.281   0.878  -6.782  1.00  3.26           H  
ATOM    772 1HA  GLY A  49      10.249   1.972  -9.523  1.00  3.26           H  
ATOM    773 2HA  GLY A  49      11.657   1.330  -8.690  1.00  3.26           H  
ATOM    774  N   PRO A  50      11.147  -0.445 -10.624  1.00  3.71           N  
ATOM    775  CA  PRO A  50      11.174  -1.654 -11.442  1.00  3.71           C  
ATOM    776  C   PRO A  50      11.500  -2.931 -10.667  1.00  3.71           C  
ATOM    777  O   PRO A  50      11.353  -4.028 -11.204  1.00  3.71           O  
ATOM    778  CB  PRO A  50      12.290  -1.367 -12.447  1.00  3.71           C  
ATOM    779  CG  PRO A  50      12.400   0.130 -12.502  1.00  3.71           C  
ATOM    780  CD  PRO A  50      12.113   0.586 -11.095  1.00  3.71           C  
ATOM    781  HA  PRO A  50      10.204  -1.757 -11.954  1.00  3.71           H  
ATOM    782 1HB  PRO A  50      13.216  -1.850 -12.112  1.00  3.71           H  
ATOM    783 2HB  PRO A  50      12.039  -1.812 -13.421  1.00  3.71           H  
ATOM    784 1HG  PRO A  50      13.413   0.416 -12.841  1.00  3.71           H  
ATOM    785 2HG  PRO A  50      11.692   0.537 -13.240  1.00  3.71           H  
ATOM    786 1HD  PRO A  50      13.037   0.565 -10.493  1.00  3.71           H  
ATOM    787 2HD  PRO A  50      11.672   1.586 -11.149  1.00  3.71           H  
ATOM    788  N   GLU A  51      12.085  -2.790  -9.464  1.00  3.80           N  
ATOM    789  CA  GLU A  51      12.503  -3.897  -8.576  1.00  3.80           C  
ATOM    790  C   GLU A  51      13.738  -4.660  -9.064  1.00  3.80           C  
ATOM    791  O   GLU A  51      14.667  -4.888  -8.295  1.00  3.80           O  
ATOM    792  CB  GLU A  51      11.347  -4.870  -8.284  1.00  3.80           C  
ATOM    793  CG  GLU A  51      10.241  -4.266  -7.412  1.00  3.80           C  
ATOM    794  CD  GLU A  51       9.078  -5.205  -7.149  1.00  3.80           C  
ATOM    795  OE1 GLU A  51       9.000  -6.231  -7.775  1.00  3.80           O  
ATOM    796  OE2 GLU A  51       8.271  -4.888  -6.283  1.00  3.80           O  
ATOM    797  H   GLU A  51      12.216  -1.857  -9.108  1.00  3.80           H  
ATOM    798  HA  GLU A  51      12.774  -3.454  -7.617  1.00  3.80           H  
ATOM    799 1HB  GLU A  51      10.899  -5.242  -9.194  1.00  3.80           H  
ATOM    800 2HB  GLU A  51      11.741  -5.734  -7.748  1.00  3.80           H  
ATOM    801 1HG  GLU A  51      10.673  -3.971  -6.457  1.00  3.80           H  
ATOM    802 2HG  GLU A  51       9.868  -3.362  -7.899  1.00  3.80           H  
ATOM    803  N   GLY A  52      13.762  -5.034 -10.339  1.00  3.47           N  
ATOM    804  CA  GLY A  52      14.896  -5.743 -10.927  1.00  3.47           C  
ATOM    805  C   GLY A  52      16.086  -4.816 -11.238  1.00  3.47           C  
ATOM    806  O   GLY A  52      17.141  -5.282 -11.668  1.00  3.47           O  
ATOM    807  H   GLY A  52      12.939  -4.832 -10.896  1.00  3.47           H  
ATOM    808 1HA  GLY A  52      15.218  -6.530 -10.246  1.00  3.47           H  
ATOM    809 2HA  GLY A  52      14.571  -6.233 -11.844  1.00  3.47           H  
ATOM    810  N   ASP A  53      15.900  -3.505 -11.051  1.00  2.88           N  
ATOM    811  CA  ASP A  53      16.953  -2.513 -11.283  1.00  2.88           C  
ATOM    812  C   ASP A  53      17.671  -2.207  -9.966  1.00  2.88           C  
ATOM    813  O   ASP A  53      17.256  -2.652  -8.900  1.00  2.88           O  
ATOM    814  CB  ASP A  53      16.383  -1.224 -11.920  1.00  2.88           C  
ATOM    815  CG  ASP A  53      17.432  -0.345 -12.731  1.00  2.88           C  
ATOM    816  OD1 ASP A  53      18.622  -0.492 -12.505  1.00  2.88           O  
ATOM    817  OD2 ASP A  53      17.015   0.443 -13.547  1.00  2.88           O  
ATOM    818  H   ASP A  53      15.003  -3.203 -10.708  1.00  2.88           H  
ATOM    819  HA  ASP A  53      17.683  -2.934 -11.974  1.00  2.88           H  
ATOM    820 1HB  ASP A  53      15.579  -1.492 -12.600  1.00  2.88           H  
ATOM    821 2HB  ASP A  53      15.943  -0.602 -11.136  1.00  2.88           H  
ATOM    822  N   SER A  54      18.749  -1.442 -10.062  1.00  2.25           N  
ATOM    823  CA  SER A  54      19.563  -1.023  -8.925  1.00  2.25           C  
ATOM    824  C   SER A  54      19.295   0.420  -8.486  1.00  2.25           C  
ATOM    825  O   SER A  54      19.970   0.936  -7.594  1.00  2.25           O  
ATOM    826  CB  SER A  54      21.027  -1.165  -9.287  1.00  2.25           C  
ATOM    827  OG  SER A  54      21.367  -0.300 -10.346  1.00  2.25           O  
ATOM    828  H   SER A  54      19.009  -1.127 -10.994  1.00  2.25           H  
ATOM    829  HA  SER A  54      19.338  -1.682  -8.086  1.00  2.25           H  
ATOM    830 1HB  SER A  54      21.643  -0.944  -8.418  1.00  2.25           H  
ATOM    831 2HB  SER A  54      21.226  -2.194  -9.578  1.00  2.25           H  
ATOM    832  HG  SER A  54      20.687  -0.432 -11.035  1.00  2.25           H  
ATOM    833  N   LYS A  55      18.332   1.073  -9.132  1.00  1.73           N  
ATOM    834  CA  LYS A  55      18.038   2.484  -8.875  1.00  1.73           C  
ATOM    835  C   LYS A  55      16.657   2.659  -8.225  1.00  1.73           C  
ATOM    836  O   LYS A  55      15.718   1.931  -8.562  1.00  1.73           O  
ATOM    837  CB  LYS A  55      18.068   3.219 -10.206  1.00  1.73           C  
ATOM    838  CG  LYS A  55      19.393   3.105 -10.947  1.00  1.73           C  
ATOM    839  CD  LYS A  55      19.376   3.893 -12.251  1.00  1.73           C  
ATOM    840  CE  LYS A  55      20.673   3.701 -13.035  1.00  1.73           C  
ATOM    841  NZ  LYS A  55      20.641   4.407 -14.346  1.00  1.73           N  
ATOM    842  H   LYS A  55      17.814   0.578  -9.844  1.00  1.73           H  
ATOM    843  HA  LYS A  55      18.794   2.896  -8.204  1.00  1.73           H  
ATOM    844 1HB  LYS A  55      17.275   2.849 -10.857  1.00  1.73           H  
ATOM    845 2HB  LYS A  55      17.888   4.268 -10.024  1.00  1.73           H  
ATOM    846 1HG  LYS A  55      20.214   3.409 -10.316  1.00  1.73           H  
ATOM    847 2HG  LYS A  55      19.545   2.053 -11.208  1.00  1.73           H  
ATOM    848 1HD  LYS A  55      18.542   3.548 -12.867  1.00  1.73           H  
ATOM    849 2HD  LYS A  55      19.240   4.960 -12.046  1.00  1.73           H  
ATOM    850 1HE  LYS A  55      21.504   4.081 -12.453  1.00  1.73           H  
ATOM    851 2HE  LYS A  55      20.823   2.635 -13.211  1.00  1.73           H  
ATOM    852 1HZ  LYS A  55      21.506   4.261 -14.838  1.00  1.73           H  
ATOM    853 2HZ  LYS A  55      19.876   4.053 -14.899  1.00  1.73           H  
ATOM    854 3HZ  LYS A  55      20.508   5.424 -14.199  1.00  1.73           H  
ATOM    855  N   THR A  56      16.516   3.648  -7.326  1.00  1.38           N  
ATOM    856  CA  THR A  56      15.216   3.900  -6.686  1.00  1.38           C  
ATOM    857  C   THR A  56      14.600   5.255  -7.066  1.00  1.38           C  
ATOM    858  O   THR A  56      15.173   6.281  -6.722  1.00  1.38           O  
ATOM    859  CB  THR A  56      15.346   3.868  -5.144  1.00  1.38           C  
ATOM    860  OG1 THR A  56      15.800   2.573  -4.718  1.00  1.38           O  
ATOM    861  CG2 THR A  56      13.998   4.184  -4.494  1.00  1.38           C  
ATOM    862  H   THR A  56      17.324   4.228  -7.083  1.00  1.38           H  
ATOM    863  HA  THR A  56      14.550   3.091  -6.950  1.00  1.38           H  
ATOM    864  HB  THR A  56      16.074   4.616  -4.825  1.00  1.38           H  
ATOM    865  HG1 THR A  56      16.704   2.433  -5.010  1.00  1.38           H  
ATOM    866 1HG2 THR A  56      14.102   4.165  -3.409  1.00  1.38           H  
ATOM    867 2HG2 THR A  56      13.668   5.173  -4.802  1.00  1.38           H  
ATOM    868 3HG2 THR A  56      13.258   3.447  -4.801  1.00  1.38           H  
ATOM    869  N   PRO A  57      13.454   5.311  -7.764  1.00  1.16           N  
ATOM    870  CA  PRO A  57      12.763   6.538  -8.118  1.00  1.16           C  
ATOM    871  C   PRO A  57      12.453   7.361  -6.867  1.00  1.16           C  
ATOM    872  O   PRO A  57      12.046   6.812  -5.841  1.00  1.16           O  
ATOM    873  CB  PRO A  57      11.505   6.011  -8.812  1.00  1.16           C  
ATOM    874  CG  PRO A  57      11.897   4.676  -9.357  1.00  1.16           C  
ATOM    875  CD  PRO A  57      12.837   4.095  -8.318  1.00  1.16           C  
ATOM    876  HA  PRO A  57      13.372   7.111  -8.811  1.00  1.16           H  
ATOM    877 1HB  PRO A  57      10.706   5.907  -8.090  1.00  1.16           H  
ATOM    878 2HB  PRO A  57      11.164   6.723  -9.577  1.00  1.16           H  
ATOM    879 1HG  PRO A  57      10.992   4.083  -9.496  1.00  1.16           H  
ATOM    880 2HG  PRO A  57      12.360   4.782 -10.342  1.00  1.16           H  
ATOM    881 1HD  PRO A  57      12.269   3.558  -7.536  1.00  1.16           H  
ATOM    882 2HD  PRO A  57      13.572   3.461  -8.836  1.00  1.16           H  
ATOM    883  N   VAL A  58      12.623   8.674  -6.950  1.00  1.05           N  
ATOM    884  CA  VAL A  58      12.376   9.534  -5.806  1.00  1.05           C  
ATOM    885  C   VAL A  58      11.876  10.923  -6.181  1.00  1.05           C  
ATOM    886  O   VAL A  58      12.286  11.518  -7.185  1.00  1.05           O  
ATOM    887  CB  VAL A  58      13.686   9.670  -4.976  1.00  1.05           C  
ATOM    888  CG1 VAL A  58      14.764  10.352  -5.820  1.00  1.05           C  
ATOM    889  CG2 VAL A  58      13.482  10.465  -3.694  1.00  1.05           C  
ATOM    890  H   VAL A  58      12.972   9.070  -7.807  1.00  1.05           H  
ATOM    891  HA  VAL A  58      11.628   9.047  -5.193  1.00  1.05           H  
ATOM    892  HB  VAL A  58      14.040   8.666  -4.713  1.00  1.05           H  
ATOM    893 1HG1 VAL A  58      15.679  10.432  -5.243  1.00  1.05           H  
ATOM    894 2HG1 VAL A  58      14.950   9.767  -6.715  1.00  1.05           H  
ATOM    895 3HG1 VAL A  58      14.425  11.340  -6.095  1.00  1.05           H  
ATOM    896 1HG2 VAL A  58      14.423  10.497  -3.171  1.00  1.05           H  
ATOM    897 2HG2 VAL A  58      13.160  11.473  -3.899  1.00  1.05           H  
ATOM    898 3HG2 VAL A  58      12.752   9.967  -3.077  1.00  1.05           H  
ATOM    899  N   ARG A  59      10.996  11.458  -5.351  1.00  1.02           N  
ATOM    900  CA  ARG A  59      10.572  12.837  -5.530  1.00  1.02           C  
ATOM    901  C   ARG A  59      11.208  13.664  -4.415  1.00  1.02           C  
ATOM    902  O   ARG A  59      11.251  13.228  -3.260  1.00  1.02           O  
ATOM    903  CB  ARG A  59       9.058  12.974  -5.536  1.00  1.02           C  
ATOM    904  CG  ARG A  59       8.570  14.377  -5.841  1.00  1.02           C  
ATOM    905  CD  ARG A  59       7.106  14.477  -5.887  1.00  1.02           C  
ATOM    906  NE  ARG A  59       6.526  14.278  -4.590  1.00  1.02           N  
ATOM    907  CZ  ARG A  59       5.290  14.652  -4.254  1.00  1.02           C  
ATOM    908  NH1 ARG A  59       4.530  15.258  -5.124  1.00  1.02           N  
ATOM    909  NH2 ARG A  59       4.847  14.436  -3.032  1.00  1.02           N  
ATOM    910  H   ARG A  59      10.661  10.893  -4.567  1.00  1.02           H  
ATOM    911  HA  ARG A  59      10.939  13.210  -6.490  1.00  1.02           H  
ATOM    912 1HB  ARG A  59       8.634  12.305  -6.273  1.00  1.02           H  
ATOM    913 2HB  ARG A  59       8.660  12.681  -4.563  1.00  1.02           H  
ATOM    914 1HG  ARG A  59       8.925  15.059  -5.071  1.00  1.02           H  
ATOM    915 2HG  ARG A  59       8.960  14.698  -6.799  1.00  1.02           H  
ATOM    916 1HD  ARG A  59       6.813  15.461  -6.251  1.00  1.02           H  
ATOM    917 2HD  ARG A  59       6.717  13.711  -6.555  1.00  1.02           H  
ATOM    918  HE  ARG A  59       7.089  13.820  -3.884  1.00  1.02           H  
ATOM    919 1HH1 ARG A  59       4.883  15.470  -6.046  1.00  1.02           H  
ATOM    920 2HH1 ARG A  59       3.607  15.543  -4.853  1.00  1.02           H  
ATOM    921 1HH2 ARG A  59       5.438  13.977  -2.354  1.00  1.02           H  
ATOM    922 2HH2 ARG A  59       3.932  14.763  -2.766  1.00  1.02           H  
ATOM    923  N   LEU A  60      11.733  14.837  -4.762  1.00  1.05           N  
ATOM    924  CA  LEU A  60      12.394  15.729  -3.804  1.00  1.05           C  
ATOM    925  C   LEU A  60      11.530  16.949  -3.518  1.00  1.05           C  
ATOM    926  O   LEU A  60      11.039  17.585  -4.458  1.00  1.05           O  
ATOM    927  CB  LEU A  60      13.740  16.227  -4.358  1.00  1.05           C  
ATOM    928  CG  LEU A  60      14.917  15.268  -4.360  1.00  1.05           C  
ATOM    929  CD1 LEU A  60      14.692  14.180  -5.402  1.00  1.05           C  
ATOM    930  CD2 LEU A  60      16.184  16.059  -4.659  1.00  1.05           C  
ATOM    931  H   LEU A  60      11.671  15.127  -5.730  1.00  1.05           H  
ATOM    932  HA  LEU A  60      12.559  15.191  -2.868  1.00  1.05           H  
ATOM    933 1HB  LEU A  60      13.585  16.553  -5.384  1.00  1.05           H  
ATOM    934 2HB  LEU A  60      14.037  17.096  -3.767  1.00  1.05           H  
ATOM    935  HG  LEU A  60      15.005  14.806  -3.394  1.00  1.05           H  
ATOM    936 1HD1 LEU A  60      15.517  13.504  -5.409  1.00  1.05           H  
ATOM    937 2HD1 LEU A  60      13.801  13.629  -5.180  1.00  1.05           H  
ATOM    938 3HD1 LEU A  60      14.599  14.640  -6.380  1.00  1.05           H  
ATOM    939 1HD2 LEU A  60      17.039  15.412  -4.656  1.00  1.05           H  
ATOM    940 2HD2 LEU A  60      16.097  16.525  -5.639  1.00  1.05           H  
ATOM    941 3HD2 LEU A  60      16.317  16.829  -3.899  1.00  1.05           H  
ATOM    942  N   THR A  61      11.384  17.300  -2.238  1.00  1.11           N  
ATOM    943  CA  THR A  61      10.549  18.443  -1.861  1.00  1.11           C  
ATOM    944  C   THR A  61      11.155  19.278  -0.751  1.00  1.11           C  
ATOM    945  O   THR A  61      11.895  18.768   0.088  1.00  1.11           O  
ATOM    946  CB  THR A  61       9.183  17.949  -1.369  1.00  1.11           C  
ATOM    947  OG1 THR A  61       8.316  19.056  -1.154  1.00  1.11           O  
ATOM    948  CG2 THR A  61       9.319  17.228  -0.122  1.00  1.11           C  
ATOM    949  H   THR A  61      11.794  16.706  -1.514  1.00  1.11           H  
ATOM    950  HA  THR A  61      10.416  19.084  -2.726  1.00  1.11           H  
ATOM    951  HB  THR A  61       8.774  17.287  -2.068  1.00  1.11           H  
ATOM    952  HG1 THR A  61       8.370  19.668  -1.908  1.00  1.11           H  
ATOM    953 1HG2 THR A  61       8.342  16.887   0.203  1.00  1.11           H  
ATOM    954 2HG2 THR A  61       9.967  16.381  -0.288  1.00  1.11           H  
ATOM    955 3HG2 THR A  61       9.746  17.891   0.635  1.00  1.11           H  
ATOM    956  N   LEU A  62      10.829  20.568  -0.726  1.00  1.19           N  
ATOM    957  CA  LEU A  62      11.320  21.393   0.376  1.00  1.19           C  
ATOM    958  C   LEU A  62      10.680  20.888   1.659  1.00  1.19           C  
ATOM    959  O   LEU A  62       9.464  20.725   1.725  1.00  1.19           O  
ATOM    960  CB  LEU A  62      10.949  22.864   0.198  1.00  1.19           C  
ATOM    961  CG  LEU A  62      11.573  23.627  -0.939  1.00  1.19           C  
ATOM    962  CD1 LEU A  62      10.990  25.012  -1.014  1.00  1.19           C  
ATOM    963  CD2 LEU A  62      13.058  23.695  -0.734  1.00  1.19           C  
ATOM    964  H   LEU A  62      10.198  20.933  -1.442  1.00  1.19           H  
ATOM    965  HA  LEU A  62      12.404  21.290   0.455  1.00  1.19           H  
ATOM    966 1HB  LEU A  62       9.878  22.906   0.048  1.00  1.19           H  
ATOM    967 2HB  LEU A  62      11.182  23.393   1.123  1.00  1.19           H  
ATOM    968  HG  LEU A  62      11.333  23.143  -1.846  1.00  1.19           H  
ATOM    969 1HD1 LEU A  62      11.433  25.548  -1.852  1.00  1.19           H  
ATOM    970 2HD1 LEU A  62       9.917  24.945  -1.158  1.00  1.19           H  
ATOM    971 3HD1 LEU A  62      11.195  25.552  -0.088  1.00  1.19           H  
ATOM    972 1HD2 LEU A  62      13.522  24.243  -1.543  1.00  1.19           H  
ATOM    973 2HD2 LEU A  62      13.272  24.202   0.207  1.00  1.19           H  
ATOM    974 3HD2 LEU A  62      13.455  22.680  -0.701  1.00  1.19           H  
ATOM    975  N   TYR A  63      11.455  20.759   2.716  1.00  1.27           N  
ATOM    976  CA  TYR A  63      10.940  20.226   3.969  1.00  1.27           C  
ATOM    977  C   TYR A  63       9.670  20.908   4.482  1.00  1.27           C  
ATOM    978  O   TYR A  63       8.737  20.238   4.931  1.00  1.27           O  
ATOM    979  CB  TYR A  63      12.044  20.322   4.998  1.00  1.27           C  
ATOM    980  CG  TYR A  63      11.808  19.716   6.310  1.00  1.27           C  
ATOM    981  CD1 TYR A  63      12.050  18.388   6.411  1.00  1.27           C  
ATOM    982  CD2 TYR A  63      11.390  20.436   7.414  1.00  1.27           C  
ATOM    983  CE1 TYR A  63      11.886  17.754   7.568  1.00  1.27           C  
ATOM    984  CE2 TYR A  63      11.219  19.768   8.624  1.00  1.27           C  
ATOM    985  CZ  TYR A  63      11.474  18.408   8.684  1.00  1.27           C  
ATOM    986  OH  TYR A  63      11.326  17.692   9.858  1.00  1.27           O  
ATOM    987  H   TYR A  63      12.461  20.924   2.644  1.00  1.27           H  
ATOM    988  HA  TYR A  63      10.696  19.187   3.801  1.00  1.27           H  
ATOM    989 1HB  TYR A  63      12.882  19.816   4.593  1.00  1.27           H  
ATOM    990 2HB  TYR A  63      12.328  21.362   5.140  1.00  1.27           H  
ATOM    991  HD1 TYR A  63      12.389  17.831   5.542  1.00  1.27           H  
ATOM    992  HD2 TYR A  63      11.201  21.507   7.338  1.00  1.27           H  
ATOM    993  HE1 TYR A  63      12.087  16.729   7.607  1.00  1.27           H  
ATOM    994  HE2 TYR A  63      10.891  20.308   9.513  1.00  1.27           H  
ATOM    995  HH  TYR A  63      11.509  16.727   9.685  1.00  1.27           H  
ATOM    996  N   GLY A  64       9.660  22.241   4.474  1.00  1.32           N  
ATOM    997  CA  GLY A  64       8.534  23.012   4.996  1.00  1.32           C  
ATOM    998  C   GLY A  64       7.500  23.513   3.968  1.00  1.32           C  
ATOM    999  O   GLY A  64       6.655  24.336   4.328  1.00  1.32           O  
ATOM   1000  H   GLY A  64      10.454  22.725   4.084  1.00  1.32           H  
ATOM   1001 1HA  GLY A  64       8.020  22.409   5.744  1.00  1.32           H  
ATOM   1002 2HA  GLY A  64       8.932  23.873   5.531  1.00  1.32           H  
ATOM   1003  N   GLU A  65       7.574  23.081   2.700  1.00  1.33           N  
ATOM   1004  CA  GLU A  65       6.659  23.641   1.686  1.00  1.33           C  
ATOM   1005  C   GLU A  65       6.083  22.579   0.751  1.00  1.33           C  
ATOM   1006  O   GLU A  65       6.563  21.459   0.692  1.00  1.33           O  
ATOM   1007  CB  GLU A  65       7.350  24.725   0.839  1.00  1.33           C  
ATOM   1008  CG  GLU A  65       7.983  25.881   1.645  1.00  1.33           C  
ATOM   1009  CD  GLU A  65       8.562  26.988   0.792  1.00  1.33           C  
ATOM   1010  OE1 GLU A  65       8.072  27.200  -0.287  1.00  1.33           O  
ATOM   1011  OE2 GLU A  65       9.503  27.612   1.221  1.00  1.33           O  
ATOM   1012  H   GLU A  65       8.251  22.360   2.438  1.00  1.33           H  
ATOM   1013  HA  GLU A  65       5.821  24.104   2.204  1.00  1.33           H  
ATOM   1014 1HB  GLU A  65       8.112  24.274   0.231  1.00  1.33           H  
ATOM   1015 2HB  GLU A  65       6.621  25.166   0.155  1.00  1.33           H  
ATOM   1016 1HG  GLU A  65       7.225  26.304   2.306  1.00  1.33           H  
ATOM   1017 2HG  GLU A  65       8.778  25.474   2.264  1.00  1.33           H  
ATOM   1018  N   ASN A  66       5.061  22.942  -0.023  1.00  1.29           N  
ATOM   1019  CA  ASN A  66       4.481  22.002  -0.990  1.00  1.29           C  
ATOM   1020  C   ASN A  66       5.056  22.187  -2.399  1.00  1.29           C  
ATOM   1021  O   ASN A  66       4.339  22.061  -3.398  1.00  1.29           O  
ATOM   1022  CB  ASN A  66       2.962  22.088  -1.007  1.00  1.29           C  
ATOM   1023  CG  ASN A  66       2.434  23.414  -1.472  1.00  1.29           C  
ATOM   1024  OD1 ASN A  66       3.128  24.438  -1.408  1.00  1.29           O  
ATOM   1025  ND2 ASN A  66       1.205  23.404  -1.943  1.00  1.29           N  
ATOM   1026  H   ASN A  66       4.682  23.876   0.055  1.00  1.29           H  
ATOM   1027  HA  ASN A  66       4.745  20.987  -0.684  1.00  1.29           H  
ATOM   1028 1HB  ASN A  66       2.569  21.310  -1.670  1.00  1.29           H  
ATOM   1029 2HB  ASN A  66       2.577  21.887  -0.009  1.00  1.29           H  
ATOM   1030 1HD2 ASN A  66       0.776  24.256  -2.312  1.00  1.29           H  
ATOM   1031 2HD2 ASN A  66       0.689  22.549  -1.974  1.00  1.29           H  
ATOM   1032  N   LEU A  67       6.351  22.522  -2.457  1.00  1.22           N  
ATOM   1033  CA  LEU A  67       7.062  22.648  -3.724  1.00  1.22           C  
ATOM   1034  C   LEU A  67       7.971  21.448  -3.958  1.00  1.22           C  
ATOM   1035  O   LEU A  67       8.640  20.965  -3.033  1.00  1.22           O  
ATOM   1036  CB  LEU A  67       7.901  23.916  -3.772  1.00  1.22           C  
ATOM   1037  CG  LEU A  67       7.162  25.211  -3.637  1.00  1.22           C  
ATOM   1038  CD1 LEU A  67       8.173  26.353  -3.690  1.00  1.22           C  
ATOM   1039  CD2 LEU A  67       6.129  25.306  -4.761  1.00  1.22           C  
ATOM   1040  H   LEU A  67       6.855  22.636  -1.588  1.00  1.22           H  
ATOM   1041  HA  LEU A  67       6.334  22.686  -4.526  1.00  1.22           H  
ATOM   1042 1HB  LEU A  67       8.664  23.868  -3.000  1.00  1.22           H  
ATOM   1043 2HB  LEU A  67       8.381  23.948  -4.734  1.00  1.22           H  
ATOM   1044  HG  LEU A  67       6.654  25.255  -2.670  1.00  1.22           H  
ATOM   1045 1HD1 LEU A  67       7.655  27.306  -3.586  1.00  1.22           H  
ATOM   1046 2HD1 LEU A  67       8.887  26.249  -2.877  1.00  1.22           H  
ATOM   1047 3HD1 LEU A  67       8.703  26.333  -4.639  1.00  1.22           H  
ATOM   1048 1HD2 LEU A  67       5.580  26.244  -4.681  1.00  1.22           H  
ATOM   1049 2HD2 LEU A  67       6.632  25.259  -5.729  1.00  1.22           H  
ATOM   1050 3HD2 LEU A  67       5.434  24.475  -4.675  1.00  1.22           H  
ATOM   1051  N   TYR A  68       8.040  21.011  -5.218  1.00  1.15           N  
ATOM   1052  CA  TYR A  68       8.843  19.849  -5.588  1.00  1.15           C  
ATOM   1053  C   TYR A  68       9.818  20.187  -6.699  1.00  1.15           C  
ATOM   1054  O   TYR A  68       9.546  21.042  -7.547  1.00  1.15           O  
ATOM   1055  CB  TYR A  68       7.903  18.757  -6.048  1.00  1.15           C  
ATOM   1056  CG  TYR A  68       6.897  18.519  -5.016  1.00  1.15           C  
ATOM   1057  CD1 TYR A  68       5.798  19.288  -5.036  1.00  1.15           C  
ATOM   1058  CD2 TYR A  68       7.066  17.619  -4.038  1.00  1.15           C  
ATOM   1059  CE1 TYR A  68       4.866  19.160  -4.094  1.00  1.15           C  
ATOM   1060  CE2 TYR A  68       6.086  17.489  -3.049  1.00  1.15           C  
ATOM   1061  CZ  TYR A  68       4.975  18.277  -3.107  1.00  1.15           C  
ATOM   1062  OH  TYR A  68       3.941  18.192  -2.192  1.00  1.15           O  
ATOM   1063  H   TYR A  68       7.463  21.464  -5.919  1.00  1.15           H  
ATOM   1064  HA  TYR A  68       9.407  19.512  -4.727  1.00  1.15           H  
ATOM   1065 1HB  TYR A  68       7.404  19.072  -6.958  1.00  1.15           H  
ATOM   1066 2HB  TYR A  68       8.454  17.833  -6.243  1.00  1.15           H  
ATOM   1067  HD1 TYR A  68       5.668  20.031  -5.821  1.00  1.15           H  
ATOM   1068  HD2 TYR A  68       7.960  17.008  -4.030  1.00  1.15           H  
ATOM   1069  HE1 TYR A  68       4.023  19.778  -4.130  1.00  1.15           H  
ATOM   1070  HE2 TYR A  68       6.210  16.766  -2.245  1.00  1.15           H  
ATOM   1071  HH  TYR A  68       3.167  18.712  -2.549  1.00  1.15           H  
ATOM   1072  N   ILE A  69      10.965  19.521  -6.703  1.00  1.10           N  
ATOM   1073  CA  ILE A  69      11.913  19.790  -7.773  1.00  1.10           C  
ATOM   1074  C   ILE A  69      11.457  19.013  -8.975  1.00  1.10           C  
ATOM   1075  O   ILE A  69      11.284  17.797  -8.908  1.00  1.10           O  
ATOM   1076  CB  ILE A  69      13.362  19.378  -7.436  1.00  1.10           C  
ATOM   1077  CG1 ILE A  69      13.851  20.145  -6.255  1.00  1.10           C  
ATOM   1078  CG2 ILE A  69      14.279  19.603  -8.640  1.00  1.10           C  
ATOM   1079  CD1 ILE A  69      15.172  19.678  -5.710  1.00  1.10           C  
ATOM   1080  H   ILE A  69      11.150  18.824  -5.980  1.00  1.10           H  
ATOM   1081  HA  ILE A  69      11.895  20.854  -8.017  1.00  1.10           H  
ATOM   1082  HB  ILE A  69      13.377  18.321  -7.172  1.00  1.10           H  
ATOM   1083 1HG1 ILE A  69      13.925  21.199  -6.522  1.00  1.10           H  
ATOM   1084 2HG1 ILE A  69      13.123  20.029  -5.468  1.00  1.10           H  
ATOM   1085 1HG2 ILE A  69      15.296  19.292  -8.394  1.00  1.10           H  
ATOM   1086 2HG2 ILE A  69      13.921  19.027  -9.484  1.00  1.10           H  
ATOM   1087 3HG2 ILE A  69      14.275  20.660  -8.903  1.00  1.10           H  
ATOM   1088 1HD1 ILE A  69      15.438  20.279  -4.838  1.00  1.10           H  
ATOM   1089 2HD1 ILE A  69      15.088  18.649  -5.422  1.00  1.10           H  
ATOM   1090 3HD1 ILE A  69      15.943  19.783  -6.471  1.00  1.10           H  
ATOM   1091  N   ALA A  70      11.285  19.700 -10.077  1.00  1.10           N  
ATOM   1092  CA  ALA A  70      10.825  19.066 -11.281  1.00  1.10           C  
ATOM   1093  C   ALA A  70      11.627  19.590 -12.428  1.00  1.10           C  
ATOM   1094  O   ALA A  70      12.302  20.611 -12.303  1.00  1.10           O  
ATOM   1095  CB  ALA A  70       9.355  19.342 -11.499  1.00  1.10           C  
ATOM   1096  H   ALA A  70      11.401  20.713 -10.080  1.00  1.10           H  
ATOM   1097  HA  ALA A  70      11.001  17.997 -11.198  1.00  1.10           H  
ATOM   1098 1HB  ALA A  70       9.021  18.860 -12.413  1.00  1.10           H  
ATOM   1099 2HB  ALA A  70       8.780  18.959 -10.654  1.00  1.10           H  
ATOM   1100 3HB  ALA A  70       9.218  20.410 -11.578  1.00  1.10           H  
ATOM   1101  N   TYR A  71      11.565  18.898 -13.543  1.00  1.16           N  
ATOM   1102  CA  TYR A  71      12.293  19.332 -14.712  1.00  1.16           C  
ATOM   1103  C   TYR A  71      11.560  19.104 -16.008  1.00  1.16           C  
ATOM   1104  O   TYR A  71      10.668  18.267 -16.110  1.00  1.16           O  
ATOM   1105  CB  TYR A  71      13.624  18.616 -14.724  1.00  1.16           C  
ATOM   1106  CG  TYR A  71      13.436  17.159 -14.751  1.00  1.16           C  
ATOM   1107  CD1 TYR A  71      13.395  16.471 -15.926  1.00  1.16           C  
ATOM   1108  CD2 TYR A  71      13.276  16.506 -13.552  1.00  1.16           C  
ATOM   1109  CE1 TYR A  71      13.204  15.124 -15.905  1.00  1.16           C  
ATOM   1110  CE2 TYR A  71      13.082  15.165 -13.518  1.00  1.16           C  
ATOM   1111  CZ  TYR A  71      13.045  14.469 -14.686  1.00  1.16           C  
ATOM   1112  OH  TYR A  71      12.857  13.129 -14.640  1.00  1.16           O  
ATOM   1113  H   TYR A  71      11.018  18.038 -13.558  1.00  1.16           H  
ATOM   1114  HA  TYR A  71      12.463  20.402 -14.628  1.00  1.16           H  
ATOM   1115 1HB  TYR A  71      14.193  18.917 -15.603  1.00  1.16           H  
ATOM   1116 2HB  TYR A  71      14.185  18.885 -13.834  1.00  1.16           H  
ATOM   1117  HD1 TYR A  71      13.516  16.992 -16.866  1.00  1.16           H  
ATOM   1118  HD2 TYR A  71      13.297  17.069 -12.630  1.00  1.16           H  
ATOM   1119  HE1 TYR A  71      13.181  14.584 -16.826  1.00  1.16           H  
ATOM   1120  HE2 TYR A  71      12.955  14.653 -12.561  1.00  1.16           H  
ATOM   1121  HH  TYR A  71      12.555  12.896 -13.733  1.00  1.16           H  
ATOM   1122  N   ARG A  72      11.969  19.844 -17.013  1.00  1.27           N  
ATOM   1123  CA  ARG A  72      11.365  19.717 -18.321  1.00  1.27           C  
ATOM   1124  C   ARG A  72      12.361  20.011 -19.409  1.00  1.27           C  
ATOM   1125  O   ARG A  72      13.424  20.592 -19.168  1.00  1.27           O  
ATOM   1126  CB  ARG A  72      10.189  20.675 -18.455  1.00  1.27           C  
ATOM   1127  CG  ARG A  72      10.573  22.143 -18.363  1.00  1.27           C  
ATOM   1128  CD  ARG A  72       9.411  23.062 -18.585  1.00  1.27           C  
ATOM   1129  NE  ARG A  72       8.931  23.036 -19.970  1.00  1.27           N  
ATOM   1130  CZ  ARG A  72       7.888  23.760 -20.430  1.00  1.27           C  
ATOM   1131  NH1 ARG A  72       7.236  24.559 -19.614  1.00  1.27           N  
ATOM   1132  NH2 ARG A  72       7.516  23.676 -21.697  1.00  1.27           N  
ATOM   1133  H   ARG A  72      12.706  20.526 -16.840  1.00  1.27           H  
ATOM   1134  HA  ARG A  72      11.010  18.694 -18.446  1.00  1.27           H  
ATOM   1135 1HB  ARG A  72       9.700  20.521 -19.415  1.00  1.27           H  
ATOM   1136 2HB  ARG A  72       9.456  20.467 -17.673  1.00  1.27           H  
ATOM   1137 1HG  ARG A  72      10.992  22.343 -17.375  1.00  1.27           H  
ATOM   1138 2HG  ARG A  72      11.328  22.357 -19.123  1.00  1.27           H  
ATOM   1139 1HD  ARG A  72       8.587  22.764 -17.935  1.00  1.27           H  
ATOM   1140 2HD  ARG A  72       9.704  24.082 -18.345  1.00  1.27           H  
ATOM   1141  HE  ARG A  72       9.416  22.432 -20.629  1.00  1.27           H  
ATOM   1142 1HH1 ARG A  72       7.516  24.630 -18.647  1.00  1.27           H  
ATOM   1143 2HH1 ARG A  72       6.456  25.103 -19.956  1.00  1.27           H  
ATOM   1144 1HH2 ARG A  72       8.008  23.064 -22.334  1.00  1.27           H  
ATOM   1145 2HH2 ARG A  72       6.735  24.224 -22.029  1.00  1.27           H  
ATOM   1146  N   LEU A  73      12.022  19.608 -20.619  1.00  1.41           N  
ATOM   1147  CA  LEU A  73      12.893  19.886 -21.736  1.00  1.41           C  
ATOM   1148  C   LEU A  73      12.508  21.188 -22.423  1.00  1.41           C  
ATOM   1149  O   LEU A  73      11.365  21.371 -22.851  1.00  1.41           O  
ATOM   1150  CB  LEU A  73      12.873  18.714 -22.712  1.00  1.41           C  
ATOM   1151  CG  LEU A  73      13.756  18.865 -23.929  1.00  1.41           C  
ATOM   1152  CD1 LEU A  73      15.200  18.927 -23.464  1.00  1.41           C  
ATOM   1153  CD2 LEU A  73      13.534  17.687 -24.866  1.00  1.41           C  
ATOM   1154  H   LEU A  73      11.153  19.113 -20.770  1.00  1.41           H  
ATOM   1155  HA  LEU A  73      13.906  19.997 -21.372  1.00  1.41           H  
ATOM   1156 1HB  LEU A  73      13.213  17.832 -22.181  1.00  1.41           H  
ATOM   1157 2HB  LEU A  73      11.852  18.547 -23.049  1.00  1.41           H  
ATOM   1158  HG  LEU A  73      13.523  19.801 -24.446  1.00  1.41           H  
ATOM   1159 1HD1 LEU A  73      15.858  19.050 -24.323  1.00  1.41           H  
ATOM   1160 2HD1 LEU A  73      15.310  19.774 -22.803  1.00  1.41           H  
ATOM   1161 3HD1 LEU A  73      15.455  18.013 -22.934  1.00  1.41           H  
ATOM   1162 1HD2 LEU A  73      14.176  17.794 -25.740  1.00  1.41           H  
ATOM   1163 2HD2 LEU A  73      13.776  16.763 -24.350  1.00  1.41           H  
ATOM   1164 3HD2 LEU A  73      12.491  17.666 -25.181  1.00  1.41           H  
ATOM   1165  N   LEU A  74      13.468  22.098 -22.484  1.00  1.54           N  
ATOM   1166  CA  LEU A  74      13.332  23.397 -23.108  1.00  1.54           C  
ATOM   1167  C   LEU A  74      14.038  23.322 -24.452  1.00  1.54           C  
ATOM   1168  O   LEU A  74      14.675  22.309 -24.753  1.00  1.54           O  
ATOM   1169  CB  LEU A  74      13.938  24.481 -22.213  1.00  1.54           C  
ATOM   1170  CG  LEU A  74      13.357  24.535 -20.801  1.00  1.54           C  
ATOM   1171  CD1 LEU A  74      14.095  25.577 -19.998  1.00  1.54           C  
ATOM   1172  CD2 LEU A  74      11.875  24.848 -20.885  1.00  1.54           C  
ATOM   1173  H   LEU A  74      14.376  21.890 -22.072  1.00  1.54           H  
ATOM   1174  HA  LEU A  74      12.276  23.613 -23.269  1.00  1.54           H  
ATOM   1175 1HB  LEU A  74      15.010  24.302 -22.126  1.00  1.54           H  
ATOM   1176 2HB  LEU A  74      13.787  25.451 -22.676  1.00  1.54           H  
ATOM   1177  HG  LEU A  74      13.500  23.567 -20.307  1.00  1.54           H  
ATOM   1178 1HD1 LEU A  74      13.690  25.609 -18.988  1.00  1.54           H  
ATOM   1179 2HD1 LEU A  74      15.154  25.317 -19.958  1.00  1.54           H  
ATOM   1180 3HD1 LEU A  74      13.977  26.551 -20.468  1.00  1.54           H  
ATOM   1181 1HD2 LEU A  74      11.461  24.888 -19.885  1.00  1.54           H  
ATOM   1182 2HD2 LEU A  74      11.732  25.812 -21.373  1.00  1.54           H  
ATOM   1183 3HD2 LEU A  74      11.372  24.071 -21.461  1.00  1.54           H  
ATOM   1184  N   GLY A  75      13.958  24.376 -25.259  1.00  1.62           N  
ATOM   1185  CA  GLY A  75      14.524  24.374 -26.615  1.00  1.62           C  
ATOM   1186  C   GLY A  75      16.053  24.235 -26.693  1.00  1.62           C  
ATOM   1187  O   GLY A  75      16.760  25.183 -27.030  1.00  1.62           O  
ATOM   1188  H   GLY A  75      13.452  25.191 -24.945  1.00  1.62           H  
ATOM   1189 1HA  GLY A  75      14.067  23.562 -27.181  1.00  1.62           H  
ATOM   1190 2HA  GLY A  75      14.229  25.295 -27.116  1.00  1.62           H  
ATOM   1191  N   GLY A  76      16.536  23.026 -26.396  1.00  1.63           N  
ATOM   1192  CA  GLY A  76      17.951  22.669 -26.426  1.00  1.63           C  
ATOM   1193  C   GLY A  76      18.534  22.306 -25.056  1.00  1.63           C  
ATOM   1194  O   GLY A  76      19.737  22.056 -24.948  1.00  1.63           O  
ATOM   1195  H   GLY A  76      15.861  22.330 -26.108  1.00  1.63           H  
ATOM   1196 1HA  GLY A  76      18.086  21.829 -27.105  1.00  1.63           H  
ATOM   1197 2HA  GLY A  76      18.517  23.499 -26.844  1.00  1.63           H  
ATOM   1198  N   LYS A  77      17.711  22.302 -24.004  1.00  1.57           N  
ATOM   1199  CA  LYS A  77      18.238  21.962 -22.673  1.00  1.57           C  
ATOM   1200  C   LYS A  77      17.218  21.477 -21.641  1.00  1.57           C  
ATOM   1201  O   LYS A  77      16.174  22.096 -21.443  1.00  1.57           O  
ATOM   1202  CB  LYS A  77      18.982  23.160 -22.069  1.00  1.57           C  
ATOM   1203  CG  LYS A  77      19.602  22.856 -20.707  1.00  1.57           C  
ATOM   1204  CD  LYS A  77      20.527  23.934 -20.199  1.00  1.57           C  
ATOM   1205  CE  LYS A  77      21.013  23.570 -18.790  1.00  1.57           C  
ATOM   1206  NZ  LYS A  77      21.855  22.332 -18.796  1.00  1.57           N  
ATOM   1207  H   LYS A  77      16.722  22.485 -24.153  1.00  1.57           H  
ATOM   1208  HA  LYS A  77      18.958  21.154 -22.805  1.00  1.57           H  
ATOM   1209 1HB  LYS A  77      19.778  23.483 -22.738  1.00  1.57           H  
ATOM   1210 2HB  LYS A  77      18.291  23.993 -21.944  1.00  1.57           H  
ATOM   1211 1HG  LYS A  77      18.805  22.756 -19.979  1.00  1.57           H  
ATOM   1212 2HG  LYS A  77      20.145  21.913 -20.748  1.00  1.57           H  
ATOM   1213 1HD  LYS A  77      21.384  24.032 -20.865  1.00  1.57           H  
ATOM   1214 2HD  LYS A  77      19.997  24.885 -20.161  1.00  1.57           H  
ATOM   1215 1HE  LYS A  77      21.594  24.393 -18.381  1.00  1.57           H  
ATOM   1216 2HE  LYS A  77      20.143  23.393 -18.150  1.00  1.57           H  
ATOM   1217 1HZ  LYS A  77      22.156  22.089 -17.846  1.00  1.57           H  
ATOM   1218 2HZ  LYS A  77      21.326  21.552 -19.154  1.00  1.57           H  
ATOM   1219 3HZ  LYS A  77      22.662  22.472 -19.368  1.00  1.57           H  
ATOM   1220  N   CYS A  78      17.549  20.395 -20.939  1.00  1.45           N  
ATOM   1221  CA  CYS A  78      16.712  19.933 -19.834  1.00  1.45           C  
ATOM   1222  C   CYS A  78      17.016  20.812 -18.622  1.00  1.45           C  
ATOM   1223  O   CYS A  78      18.188  20.992 -18.281  1.00  1.45           O  
ATOM   1224  CB  CYS A  78      16.950  18.467 -19.516  1.00  1.45           C  
ATOM   1225  SG  CYS A  78      15.866  17.837 -18.247  1.00  1.45           S  
ATOM   1226  H   CYS A  78      18.403  19.902 -21.157  1.00  1.45           H  
ATOM   1227  HA  CYS A  78      15.671  20.062 -20.094  1.00  1.45           H  
ATOM   1228 1HB  CYS A  78      16.803  17.866 -20.413  1.00  1.45           H  
ATOM   1229 2HB  CYS A  78      17.977  18.325 -19.181  1.00  1.45           H  
ATOM   1230  HG  CYS A  78      16.304  18.649 -17.289  1.00  1.45           H  
ATOM   1231  N   SER A  79      15.984  21.352 -17.973  1.00  1.31           N  
ATOM   1232  CA  SER A  79      16.207  22.273 -16.857  1.00  1.31           C  
ATOM   1233  C   SER A  79      15.203  22.134 -15.718  1.00  1.31           C  
ATOM   1234  O   SER A  79      14.037  21.784 -15.928  1.00  1.31           O  
ATOM   1235  CB  SER A  79      16.158  23.703 -17.363  1.00  1.31           C  
ATOM   1236  OG  SER A  79      16.363  24.615 -16.315  1.00  1.31           O  
ATOM   1237  H   SER A  79      15.040  21.148 -18.299  1.00  1.31           H  
ATOM   1238  HA  SER A  79      17.200  22.078 -16.453  1.00  1.31           H  
ATOM   1239 1HB  SER A  79      16.915  23.846 -18.136  1.00  1.31           H  
ATOM   1240 2HB  SER A  79      15.189  23.879 -17.817  1.00  1.31           H  
ATOM   1241  HG  SER A  79      15.654  24.448 -15.668  1.00  1.31           H  
ATOM   1242  N   GLY A  80      15.694  22.373 -14.495  1.00  1.19           N  
ATOM   1243  CA  GLY A  80      14.880  22.281 -13.286  1.00  1.19           C  
ATOM   1244  C   GLY A  80      14.071  23.541 -12.968  1.00  1.19           C  
ATOM   1245  O   GLY A  80      14.459  24.656 -13.334  1.00  1.19           O  
ATOM   1246  H   GLY A  80      16.662  22.648 -14.406  1.00  1.19           H  
ATOM   1247 1HA  GLY A  80      14.209  21.439 -13.390  1.00  1.19           H  
ATOM   1248 2HA  GLY A  80      15.526  22.052 -12.441  1.00  1.19           H  
ATOM   1249  N   ARG A  81      12.978  23.340 -12.225  1.00  1.12           N  
ATOM   1250  CA  ARG A  81      12.077  24.393 -11.750  1.00  1.12           C  
ATOM   1251  C   ARG A  81      11.251  23.903 -10.549  1.00  1.12           C  
ATOM   1252  O   ARG A  81      10.938  22.718 -10.455  1.00  1.12           O  
ATOM   1253  CB  ARG A  81      11.150  24.837 -12.879  1.00  1.12           C  
ATOM   1254  CG  ARG A  81      10.232  26.022 -12.555  1.00  1.12           C  
ATOM   1255  CD  ARG A  81       9.476  26.486 -13.755  1.00  1.12           C  
ATOM   1256  NE  ARG A  81       8.712  27.707 -13.482  1.00  1.12           N  
ATOM   1257  CZ  ARG A  81       7.411  27.758 -13.121  1.00  1.12           C  
ATOM   1258  NH1 ARG A  81       6.697  26.663 -13.011  1.00  1.12           N  
ATOM   1259  NH2 ARG A  81       6.847  28.933 -12.881  1.00  1.12           N  
ATOM   1260  H   ARG A  81      12.747  22.375 -12.015  1.00  1.12           H  
ATOM   1261  HA  ARG A  81      12.675  25.248 -11.434  1.00  1.12           H  
ATOM   1262 1HB  ARG A  81      11.739  25.099 -13.755  1.00  1.12           H  
ATOM   1263 2HB  ARG A  81      10.503  24.000 -13.155  1.00  1.12           H  
ATOM   1264 1HG  ARG A  81       9.491  25.709 -11.815  1.00  1.12           H  
ATOM   1265 2HG  ARG A  81      10.816  26.853 -12.160  1.00  1.12           H  
ATOM   1266 1HD  ARG A  81      10.168  26.688 -14.572  1.00  1.12           H  
ATOM   1267 2HD  ARG A  81       8.774  25.705 -14.055  1.00  1.12           H  
ATOM   1268  HE  ARG A  81       9.206  28.586 -13.548  1.00  1.12           H  
ATOM   1269 1HH1 ARG A  81       7.104  25.735 -13.198  1.00  1.12           H  
ATOM   1270 2HH1 ARG A  81       5.729  26.711 -12.738  1.00  1.12           H  
ATOM   1271 1HH2 ARG A  81       7.393  29.784 -12.962  1.00  1.12           H  
ATOM   1272 2HH2 ARG A  81       5.877  28.978 -12.610  1.00  1.12           H  
ATOM   1273  N   TRP A  82      10.936  24.788  -9.599  1.00  1.10           N  
ATOM   1274  CA  TRP A  82      10.034  24.351  -8.527  1.00  1.10           C  
ATOM   1275  C   TRP A  82       8.587  24.358  -8.981  1.00  1.10           C  
ATOM   1276  O   TRP A  82       8.107  25.367  -9.501  1.00  1.10           O  
ATOM   1277  CB  TRP A  82      10.118  25.239  -7.294  1.00  1.10           C  
ATOM   1278  CG  TRP A  82      11.319  25.074  -6.520  1.00  1.10           C  
ATOM   1279  CD1 TRP A  82      12.362  25.885  -6.499  1.00  1.10           C  
ATOM   1280  CD2 TRP A  82      11.635  23.998  -5.619  1.00  1.10           C  
ATOM   1281  NE1 TRP A  82      13.282  25.419  -5.670  1.00  1.10           N  
ATOM   1282  CE2 TRP A  82      12.865  24.250  -5.128  1.00  1.10           C  
ATOM   1283  CE3 TRP A  82      10.982  22.887  -5.228  1.00  1.10           C  
ATOM   1284  CZ2 TRP A  82      13.493  23.392  -4.224  1.00  1.10           C  
ATOM   1285  CZ3 TRP A  82      11.581  22.022  -4.329  1.00  1.10           C  
ATOM   1286  CH2 TRP A  82      12.813  22.272  -3.849  1.00  1.10           C  
ATOM   1287  H   TRP A  82      11.255  25.745  -9.652  1.00  1.10           H  
ATOM   1288  HA  TRP A  82      10.300  23.334  -8.242  1.00  1.10           H  
ATOM   1289 1HB  TRP A  82      10.047  26.286  -7.592  1.00  1.10           H  
ATOM   1290 2HB  TRP A  82       9.264  25.029  -6.655  1.00  1.10           H  
ATOM   1291  HD1 TRP A  82      12.453  26.791  -7.065  1.00  1.10           H  
ATOM   1292  HE1 TRP A  82      14.156  25.866  -5.485  1.00  1.10           H  
ATOM   1293  HE3 TRP A  82      10.009  22.697  -5.625  1.00  1.10           H  
ATOM   1294  HZ2 TRP A  82      14.480  23.569  -3.816  1.00  1.10           H  
ATOM   1295  HZ3 TRP A  82      11.046  21.132  -4.021  1.00  1.10           H  
ATOM   1296  HH2 TRP A  82      13.262  21.570  -3.144  1.00  1.10           H  
ATOM   1297  N   GLU A  83       7.882  23.265  -8.699  1.00  1.14           N  
ATOM   1298  CA  GLU A  83       6.475  23.151  -9.057  1.00  1.14           C  
ATOM   1299  C   GLU A  83       5.649  22.842  -7.823  1.00  1.14           C  
ATOM   1300  O   GLU A  83       6.121  22.191  -6.899  1.00  1.14           O  
ATOM   1301  CB  GLU A  83       6.269  22.037 -10.087  1.00  1.14           C  
ATOM   1302  CG  GLU A  83       7.003  22.220 -11.438  1.00  1.14           C  
ATOM   1303  CD  GLU A  83       6.451  23.303 -12.324  1.00  1.14           C  
ATOM   1304  OE1 GLU A  83       5.319  23.687 -12.149  1.00  1.14           O  
ATOM   1305  OE2 GLU A  83       7.173  23.755 -13.195  1.00  1.14           O  
ATOM   1306  H   GLU A  83       8.364  22.477  -8.265  1.00  1.14           H  
ATOM   1307  HA  GLU A  83       6.134  24.097  -9.475  1.00  1.14           H  
ATOM   1308 1HB  GLU A  83       6.628  21.102  -9.665  1.00  1.14           H  
ATOM   1309 2HB  GLU A  83       5.203  21.915 -10.289  1.00  1.14           H  
ATOM   1310 1HG  GLU A  83       8.051  22.443 -11.235  1.00  1.14           H  
ATOM   1311 2HG  GLU A  83       6.957  21.275 -11.977  1.00  1.14           H  
ATOM   1312  N   GLU A  84       4.413  23.309  -7.809  1.00  1.25           N  
ATOM   1313  CA  GLU A  84       3.519  23.039  -6.689  1.00  1.25           C  
ATOM   1314  C   GLU A  84       2.727  21.748  -6.906  1.00  1.25           C  
ATOM   1315  O   GLU A  84       2.289  21.465  -8.023  1.00  1.25           O  
ATOM   1316  CB  GLU A  84       2.595  24.237  -6.461  1.00  1.25           C  
ATOM   1317  CG  GLU A  84       1.761  24.149  -5.209  1.00  1.25           C  
ATOM   1318  CD  GLU A  84       0.902  25.382  -4.954  1.00  1.25           C  
ATOM   1319  OE1 GLU A  84       0.870  26.247  -5.800  1.00  1.25           O  
ATOM   1320  OE2 GLU A  84       0.299  25.464  -3.895  1.00  1.25           O  
ATOM   1321  H   GLU A  84       4.081  23.849  -8.596  1.00  1.25           H  
ATOM   1322  HA  GLU A  84       4.118  22.904  -5.791  1.00  1.25           H  
ATOM   1323 1HB  GLU A  84       3.191  25.146  -6.399  1.00  1.25           H  
ATOM   1324 2HB  GLU A  84       1.920  24.342  -7.310  1.00  1.25           H  
ATOM   1325 1HG  GLU A  84       1.112  23.276  -5.262  1.00  1.25           H  
ATOM   1326 2HG  GLU A  84       2.447  24.007  -4.378  1.00  1.25           H  
ATOM   1327  N   PHE A  85       2.563  20.958  -5.844  1.00  1.43           N  
ATOM   1328  CA  PHE A  85       1.762  19.724  -5.940  1.00  1.43           C  
ATOM   1329  C   PHE A  85       1.187  19.292  -4.574  1.00  1.43           C  
ATOM   1330  O   PHE A  85       1.825  19.421  -3.522  1.00  1.43           O  
ATOM   1331  CB  PHE A  85       2.544  18.563  -6.587  1.00  1.43           C  
ATOM   1332  CG  PHE A  85       1.652  17.417  -6.977  1.00  1.43           C  
ATOM   1333  CD1 PHE A  85       0.993  17.424  -8.195  1.00  1.43           C  
ATOM   1334  CD2 PHE A  85       1.445  16.350  -6.124  1.00  1.43           C  
ATOM   1335  CE1 PHE A  85       0.148  16.384  -8.546  1.00  1.43           C  
ATOM   1336  CE2 PHE A  85       0.607  15.317  -6.472  1.00  1.43           C  
ATOM   1337  CZ  PHE A  85      -0.043  15.329  -7.674  1.00  1.43           C  
ATOM   1338  H   PHE A  85       2.990  21.248  -4.960  1.00  1.43           H  
ATOM   1339  HA  PHE A  85       0.914  19.932  -6.593  1.00  1.43           H  
ATOM   1340 1HB  PHE A  85       3.063  18.915  -7.481  1.00  1.43           H  
ATOM   1341 2HB  PHE A  85       3.268  18.174  -5.919  1.00  1.43           H  
ATOM   1342  HD1 PHE A  85       1.145  18.266  -8.879  1.00  1.43           H  
ATOM   1343  HD2 PHE A  85       1.939  16.344  -5.160  1.00  1.43           H  
ATOM   1344  HE1 PHE A  85      -0.363  16.401  -9.507  1.00  1.43           H  
ATOM   1345  HE2 PHE A  85       0.451  14.506  -5.791  1.00  1.43           H  
ATOM   1346  HZ  PHE A  85      -0.699  14.511  -7.937  1.00  1.43           H  
ATOM   1347  N   ASP A  86      -0.031  18.761  -4.619  1.00  1.68           N  
ATOM   1348  CA  ASP A  86      -0.754  18.357  -3.418  1.00  1.68           C  
ATOM   1349  C   ASP A  86      -0.406  16.989  -2.819  1.00  1.68           C  
ATOM   1350  O   ASP A  86      -0.639  15.916  -3.410  1.00  1.68           O  
ATOM   1351  CB  ASP A  86      -2.243  18.355  -3.729  1.00  1.68           C  
ATOM   1352  CG  ASP A  86      -2.790  19.744  -3.981  1.00  1.68           C  
ATOM   1353  OD1 ASP A  86      -2.323  20.676  -3.371  1.00  1.68           O  
ATOM   1354  OD2 ASP A  86      -3.660  19.866  -4.806  1.00  1.68           O  
ATOM   1355  H   ASP A  86      -0.482  18.659  -5.515  1.00  1.68           H  
ATOM   1356  HA  ASP A  86      -0.563  19.105  -2.653  1.00  1.68           H  
ATOM   1357 1HB  ASP A  86      -2.433  17.735  -4.603  1.00  1.68           H  
ATOM   1358 2HB  ASP A  86      -2.782  17.910  -2.886  1.00  1.68           H  
ATOM   1359  N   LYS A  87       0.103  17.048  -1.592  1.00  1.98           N  
ATOM   1360  CA  LYS A  87       0.443  15.840  -0.881  1.00  1.98           C  
ATOM   1361  C   LYS A  87      -0.889  15.166  -0.650  1.00  1.98           C  
ATOM   1362  O   LYS A  87      -1.932  15.813  -0.755  1.00  1.98           O  
ATOM   1363  CB  LYS A  87       1.165  16.107   0.441  1.00  1.98           C  
ATOM   1364  CG  LYS A  87       0.289  16.691   1.553  1.00  1.98           C  
ATOM   1365  CD  LYS A  87       1.103  16.936   2.829  1.00  1.98           C  
ATOM   1366  CE  LYS A  87       0.206  17.278   4.036  1.00  1.98           C  
ATOM   1367  NZ  LYS A  87      -0.558  16.072   4.555  1.00  1.98           N  
ATOM   1368  H   LYS A  87       0.270  17.949  -1.164  1.00  1.98           H  
ATOM   1369  HA  LYS A  87       1.061  15.197  -1.509  1.00  1.98           H  
ATOM   1370 1HB  LYS A  87       1.590  15.176   0.817  1.00  1.98           H  
ATOM   1371 2HB  LYS A  87       1.993  16.798   0.267  1.00  1.98           H  
ATOM   1372 1HG  LYS A  87      -0.149  17.628   1.221  1.00  1.98           H  
ATOM   1373 2HG  LYS A  87      -0.515  16.000   1.778  1.00  1.98           H  
ATOM   1374 1HD  LYS A  87       1.674  16.038   3.062  1.00  1.98           H  
ATOM   1375 2HD  LYS A  87       1.799  17.756   2.662  1.00  1.98           H  
ATOM   1376 1HE  LYS A  87       0.830  17.668   4.837  1.00  1.98           H  
ATOM   1377 2HE  LYS A  87      -0.510  18.044   3.741  1.00  1.98           H  
ATOM   1378 1HZ  LYS A  87      -1.122  16.341   5.339  1.00  1.98           H  
ATOM   1379 2HZ  LYS A  87      -1.179  15.664   3.838  1.00  1.98           H  
ATOM   1380 3HZ  LYS A  87       0.089  15.359   4.842  1.00  1.98           H  
ATOM   1381  N   ASP A  88      -0.858  13.867  -0.430  1.00  2.33           N  
ATOM   1382  CA  ASP A  88      -2.035  13.014  -0.248  1.00  2.33           C  
ATOM   1383  C   ASP A  88      -2.878  12.857  -1.535  1.00  2.33           C  
ATOM   1384  O   ASP A  88      -3.828  12.073  -1.554  1.00  2.33           O  
ATOM   1385  CB  ASP A  88      -2.925  13.551   0.885  1.00  2.33           C  
ATOM   1386  CG  ASP A  88      -2.169  13.679   2.217  1.00  2.33           C  
ATOM   1387  OD1 ASP A  88      -1.426  12.792   2.556  1.00  2.33           O  
ATOM   1388  OD2 ASP A  88      -2.316  14.705   2.868  1.00  2.33           O  
ATOM   1389  H   ASP A  88       0.045  13.422  -0.370  1.00  2.33           H  
ATOM   1390  HA  ASP A  88      -1.687  12.021   0.040  1.00  2.33           H  
ATOM   1391 1HB  ASP A  88      -3.364  14.509   0.621  1.00  2.33           H  
ATOM   1392 2HB  ASP A  88      -3.754  12.858   1.035  1.00  2.33           H  
ATOM   1393  N   GLY A  89      -2.472  13.513  -2.640  1.00  2.68           N  
ATOM   1394  CA  GLY A  89      -3.002  13.209  -3.958  1.00  2.68           C  
ATOM   1395  C   GLY A  89      -1.940  12.307  -4.557  1.00  2.68           C  
ATOM   1396  O   GLY A  89      -2.214  11.325  -5.247  1.00  2.68           O  
ATOM   1397  H   GLY A  89      -1.746  14.226  -2.592  1.00  2.68           H  
ATOM   1398 1HA  GLY A  89      -3.962  12.697  -3.889  1.00  2.68           H  
ATOM   1399 2HA  GLY A  89      -3.118  14.121  -4.542  1.00  2.68           H  
ATOM   1400  N   TYR A  90      -0.713  12.630  -4.161  1.00  3.00           N  
ATOM   1401  CA  TYR A  90       0.519  11.951  -4.530  1.00  3.00           C  
ATOM   1402  C   TYR A  90       0.542  10.450  -4.283  1.00  3.00           C  
ATOM   1403  O   TYR A  90       0.149   9.994  -3.215  1.00  3.00           O  
ATOM   1404  CB  TYR A  90       1.653  12.584  -3.730  1.00  3.00           C  
ATOM   1405  CG  TYR A  90       2.971  11.845  -3.748  1.00  3.00           C  
ATOM   1406  CD1 TYR A  90       3.736  11.798  -4.860  1.00  3.00           C  
ATOM   1407  CD2 TYR A  90       3.425  11.254  -2.580  1.00  3.00           C  
ATOM   1408  CE1 TYR A  90       4.946  11.164  -4.859  1.00  3.00           C  
ATOM   1409  CE2 TYR A  90       4.639  10.629  -2.561  1.00  3.00           C  
ATOM   1410  CZ  TYR A  90       5.393  10.581  -3.698  1.00  3.00           C  
ATOM   1411  OH  TYR A  90       6.590   9.970  -3.675  1.00  3.00           O  
ATOM   1412  H   TYR A  90      -0.645  13.487  -3.609  1.00  3.00           H  
ATOM   1413  HA  TYR A  90       0.674  12.145  -5.581  1.00  3.00           H  
ATOM   1414 1HB  TYR A  90       1.835  13.592  -4.102  1.00  3.00           H  
ATOM   1415 2HB  TYR A  90       1.339  12.687  -2.693  1.00  3.00           H  
ATOM   1416  HD1 TYR A  90       3.382  12.266  -5.730  1.00  3.00           H  
ATOM   1417  HD2 TYR A  90       2.821  11.298  -1.676  1.00  3.00           H  
ATOM   1418  HE1 TYR A  90       5.546  11.132  -5.765  1.00  3.00           H  
ATOM   1419  HE2 TYR A  90       5.004  10.168  -1.642  1.00  3.00           H  
ATOM   1420  HH  TYR A  90       6.915   9.868  -4.566  1.00  3.00           H  
ATOM   1421  N   PRO A  91       1.007   9.664  -5.267  1.00  3.18           N  
ATOM   1422  CA  PRO A  91       1.415   9.925  -6.654  1.00  3.18           C  
ATOM   1423  C   PRO A  91       0.241   9.833  -7.634  1.00  3.18           C  
ATOM   1424  O   PRO A  91       0.444   9.700  -8.856  1.00  3.18           O  
ATOM   1425  CB  PRO A  91       2.434   8.801  -6.880  1.00  3.18           C  
ATOM   1426  CG  PRO A  91       1.864   7.645  -6.106  1.00  3.18           C  
ATOM   1427  CD  PRO A  91       1.208   8.274  -4.871  1.00  3.18           C  
ATOM   1428  HA  PRO A  91       1.920  10.888  -6.752  1.00  3.18           H  
ATOM   1429 1HB  PRO A  91       2.521   8.588  -7.959  1.00  3.18           H  
ATOM   1430 2HB  PRO A  91       3.429   9.106  -6.528  1.00  3.18           H  
ATOM   1431 1HG  PRO A  91       1.140   7.101  -6.724  1.00  3.18           H  
ATOM   1432 2HG  PRO A  91       2.654   6.931  -5.863  1.00  3.18           H  
ATOM   1433 1HD  PRO A  91       0.236   7.802  -4.672  1.00  3.18           H  
ATOM   1434 2HD  PRO A  91       1.868   8.234  -3.998  1.00  3.18           H  
ATOM   1435  N   ARG A  92      -0.991   9.813  -7.113  1.00  3.16           N  
ATOM   1436  CA  ARG A  92      -2.141   9.518  -7.942  1.00  3.16           C  
ATOM   1437  C   ARG A  92      -1.758   8.180  -8.591  1.00  3.16           C  
ATOM   1438  O   ARG A  92      -0.913   7.478  -8.041  1.00  3.16           O  
ATOM   1439  CB  ARG A  92      -2.358  10.681  -8.943  1.00  3.16           C  
ATOM   1440  CG  ARG A  92      -2.761  11.998  -8.324  1.00  3.16           C  
ATOM   1441  CD  ARG A  92      -2.927  13.046  -9.366  1.00  3.16           C  
ATOM   1442  NE  ARG A  92      -3.319  14.328  -8.799  1.00  3.16           N  
ATOM   1443  CZ  ARG A  92      -3.381  15.485  -9.491  1.00  3.16           C  
ATOM   1444  NH1 ARG A  92      -3.073  15.507 -10.770  1.00  3.16           N  
ATOM   1445  NH2 ARG A  92      -3.749  16.599  -8.882  1.00  3.16           N  
ATOM   1446  H   ARG A  92      -1.165  10.013  -6.130  1.00  3.16           H  
ATOM   1447  HA  ARG A  92      -3.028   9.399  -7.320  1.00  3.16           H  
ATOM   1448 1HB  ARG A  92      -1.467  10.895  -9.504  1.00  3.16           H  
ATOM   1449 2HB  ARG A  92      -3.109  10.478  -9.655  1.00  3.16           H  
ATOM   1450 1HG  ARG A  92      -3.696  11.883  -7.777  1.00  3.16           H  
ATOM   1451 2HG  ARG A  92      -1.979  12.326  -7.641  1.00  3.16           H  
ATOM   1452 1HD  ARG A  92      -1.981  13.181  -9.895  1.00  3.16           H  
ATOM   1453 2HD  ARG A  92      -3.696  12.735 -10.071  1.00  3.16           H  
ATOM   1454  HE  ARG A  92      -3.564  14.352  -7.820  1.00  3.16           H  
ATOM   1455 1HH1 ARG A  92      -2.790  14.657 -11.237  1.00  3.16           H  
ATOM   1456 2HH1 ARG A  92      -3.121  16.374 -11.286  1.00  3.16           H  
ATOM   1457 1HH2 ARG A  92      -3.987  16.585  -7.899  1.00  3.16           H  
ATOM   1458 2HH2 ARG A  92      -3.796  17.465  -9.398  1.00  3.16           H  
ATOM   1459  N   PRO A  93      -2.411   7.720  -9.653  1.00  2.88           N  
ATOM   1460  CA  PRO A  93      -1.836   6.837 -10.646  1.00  2.88           C  
ATOM   1461  C   PRO A  93      -1.279   7.620 -11.844  1.00  2.88           C  
ATOM   1462  O   PRO A  93      -1.108   7.060 -12.926  1.00  2.88           O  
ATOM   1463  CB  PRO A  93      -3.026   5.936 -10.978  1.00  2.88           C  
ATOM   1464  CG  PRO A  93      -4.235   6.840 -10.871  1.00  2.88           C  
ATOM   1465  CD  PRO A  93      -3.902   7.822  -9.733  1.00  2.88           C  
ATOM   1466  HA  PRO A  93      -1.033   6.252 -10.176  1.00  2.88           H  
ATOM   1467 1HB  PRO A  93      -2.901   5.511 -11.984  1.00  2.88           H  
ATOM   1468 2HB  PRO A  93      -3.061   5.090 -10.275  1.00  2.88           H  
ATOM   1469 1HG  PRO A  93      -4.430   7.331 -11.825  1.00  2.88           H  
ATOM   1470 2HG  PRO A  93      -5.128   6.237 -10.648  1.00  2.88           H  
ATOM   1471 1HD  PRO A  93      -4.255   8.790 -10.043  1.00  2.88           H  
ATOM   1472 2HD  PRO A  93      -4.358   7.499  -8.787  1.00  2.88           H  
ATOM   1473  N   LYS A  94      -1.163   8.948 -11.685  1.00  2.43           N  
ATOM   1474  CA  LYS A  94      -0.864   9.831 -12.815  1.00  2.43           C  
ATOM   1475  C   LYS A  94       0.219  10.895 -12.619  1.00  2.43           C  
ATOM   1476  O   LYS A  94       0.453  11.686 -13.534  1.00  2.43           O  
ATOM   1477  CB  LYS A  94      -2.139  10.515 -13.306  1.00  2.43           C  
ATOM   1478  CG  LYS A  94      -3.156   9.553 -13.892  1.00  2.43           C  
ATOM   1479  CD  LYS A  94      -4.353  10.260 -14.469  1.00  2.43           C  
ATOM   1480  CE  LYS A  94      -5.327   9.257 -15.070  1.00  2.43           C  
ATOM   1481  NZ  LYS A  94      -6.521   9.921 -15.655  1.00  2.43           N  
ATOM   1482  H   LYS A  94      -1.213   9.342 -10.756  1.00  2.43           H  
ATOM   1483  HA  LYS A  94      -0.515   9.197 -13.629  1.00  2.43           H  
ATOM   1484 1HB  LYS A  94      -2.611  11.048 -12.480  1.00  2.43           H  
ATOM   1485 2HB  LYS A  94      -1.887  11.249 -14.072  1.00  2.43           H  
ATOM   1486 1HG  LYS A  94      -2.678   8.951 -14.668  1.00  2.43           H  
ATOM   1487 2HG  LYS A  94      -3.503   8.894 -13.123  1.00  2.43           H  
ATOM   1488 1HD  LYS A  94      -4.858  10.825 -13.685  1.00  2.43           H  
ATOM   1489 2HD  LYS A  94      -4.030  10.953 -15.246  1.00  2.43           H  
ATOM   1490 1HE  LYS A  94      -4.818   8.690 -15.849  1.00  2.43           H  
ATOM   1491 2HE  LYS A  94      -5.652   8.568 -14.289  1.00  2.43           H  
ATOM   1492 1HZ  LYS A  94      -7.139   9.223 -16.041  1.00  2.43           H  
ATOM   1493 2HZ  LYS A  94      -7.005  10.441 -14.937  1.00  2.43           H  
ATOM   1494 3HZ  LYS A  94      -6.228  10.552 -16.387  1.00  2.43           H  
ATOM   1495  N   LEU A  95       0.857  10.982 -11.456  1.00  1.92           N  
ATOM   1496  CA  LEU A  95       1.861  12.032 -11.301  1.00  1.92           C  
ATOM   1497  C   LEU A  95       2.949  11.879 -12.343  1.00  1.92           C  
ATOM   1498  O   LEU A  95       3.453  10.784 -12.603  1.00  1.92           O  
ATOM   1499  CB  LEU A  95       2.428  12.071  -9.889  1.00  1.92           C  
ATOM   1500  CG  LEU A  95       3.506  13.128  -9.620  1.00  1.92           C  
ATOM   1501  CD1 LEU A  95       2.943  14.489  -9.770  1.00  1.92           C  
ATOM   1502  CD2 LEU A  95       3.950  12.986  -8.227  1.00  1.92           C  
ATOM   1503  H   LEU A  95       0.675  10.346 -10.680  1.00  1.92           H  
ATOM   1504  HA  LEU A  95       1.372  12.992 -11.473  1.00  1.92           H  
ATOM   1505 1HB  LEU A  95       1.603  12.277  -9.205  1.00  1.92           H  
ATOM   1506 2HB  LEU A  95       2.815  11.101  -9.648  1.00  1.92           H  
ATOM   1507  HG  LEU A  95       4.348  12.994 -10.311  1.00  1.92           H  
ATOM   1508 1HD1 LEU A  95       3.697  15.221  -9.536  1.00  1.92           H  
ATOM   1509 2HD1 LEU A  95       2.583  14.646 -10.779  1.00  1.92           H  
ATOM   1510 3HD1 LEU A  95       2.144  14.583  -9.087  1.00  1.92           H  
ATOM   1511 1HD2 LEU A  95       4.711  13.735  -8.011  1.00  1.92           H  
ATOM   1512 2HD2 LEU A  95       3.082  13.149  -7.599  1.00  1.92           H  
ATOM   1513 3HD2 LEU A  95       4.348  11.992  -8.066  1.00  1.92           H  
ATOM   1514  N   GLU A  96       3.233  12.985 -13.001  1.00  1.48           N  
ATOM   1515  CA  GLU A  96       4.164  13.038 -14.097  1.00  1.48           C  
ATOM   1516  C   GLU A  96       5.609  12.741 -13.681  1.00  1.48           C  
ATOM   1517  O   GLU A  96       6.061  13.222 -12.641  1.00  1.48           O  
ATOM   1518  CB  GLU A  96       4.065  14.431 -14.725  1.00  1.48           C  
ATOM   1519  CG  GLU A  96       2.721  14.699 -15.410  1.00  1.48           C  
ATOM   1520  CD  GLU A  96       2.589  16.092 -16.033  1.00  1.48           C  
ATOM   1521  OE1 GLU A  96       3.510  16.870 -15.911  1.00  1.48           O  
ATOM   1522  OE2 GLU A  96       1.569  16.363 -16.621  1.00  1.48           O  
ATOM   1523  H   GLU A  96       2.756  13.831 -12.725  1.00  1.48           H  
ATOM   1524  HA  GLU A  96       3.814  12.301 -14.812  1.00  1.48           H  
ATOM   1525 1HB  GLU A  96       4.181  15.181 -13.948  1.00  1.48           H  
ATOM   1526 2HB  GLU A  96       4.859  14.579 -15.451  1.00  1.48           H  
ATOM   1527 1HG  GLU A  96       2.579  13.953 -16.192  1.00  1.48           H  
ATOM   1528 2HG  GLU A  96       1.928  14.560 -14.674  1.00  1.48           H  
ATOM   1529  N   PRO A  97       6.395  12.065 -14.549  1.00  1.16           N  
ATOM   1530  CA  PRO A  97       7.785  11.687 -14.357  1.00  1.16           C  
ATOM   1531  C   PRO A  97       8.688  12.903 -14.250  1.00  1.16           C  
ATOM   1532  O   PRO A  97       9.799  12.801 -13.749  1.00  1.16           O  
ATOM   1533  CB  PRO A  97       8.088  10.841 -15.597  1.00  1.16           C  
ATOM   1534  CG  PRO A  97       7.112  11.311 -16.637  1.00  1.16           C  
ATOM   1535  CD  PRO A  97       5.857  11.650 -15.870  1.00  1.16           C  
ATOM   1536  HA  PRO A  97       7.861  11.079 -13.449  1.00  1.16           H  
ATOM   1537 1HB  PRO A  97       9.139  10.977 -15.889  1.00  1.16           H  
ATOM   1538 2HB  PRO A  97       7.969   9.774 -15.354  1.00  1.16           H  
ATOM   1539 1HG  PRO A  97       7.527  12.181 -17.174  1.00  1.16           H  
ATOM   1540 2HG  PRO A  97       6.950  10.525 -17.385  1.00  1.16           H  
ATOM   1541 1HD  PRO A  97       5.355  12.473 -16.393  1.00  1.16           H  
ATOM   1542 2HD  PRO A  97       5.219  10.757 -15.762  1.00  1.16           H  
ATOM   1543  N   ARG A  98       8.203  14.070 -14.677  1.00  0.97           N  
ATOM   1544  CA  ARG A  98       8.963  15.318 -14.593  1.00  0.97           C  
ATOM   1545  C   ARG A  98       9.309  15.650 -13.142  1.00  0.97           C  
ATOM   1546  O   ARG A  98      10.178  16.477 -12.880  1.00  0.97           O  
ATOM   1547  CB  ARG A  98       8.155  16.464 -15.151  1.00  0.97           C  
ATOM   1548  CG  ARG A  98       6.972  16.771 -14.318  1.00  0.97           C  
ATOM   1549  CD  ARG A  98       6.069  17.746 -14.906  1.00  0.97           C  
ATOM   1550  NE  ARG A  98       6.599  19.082 -14.923  1.00  0.97           N  
ATOM   1551  CZ  ARG A  98       5.917  20.127 -15.406  1.00  0.97           C  
ATOM   1552  NH1 ARG A  98       4.704  19.928 -15.910  1.00  0.97           N  
ATOM   1553  NH2 ARG A  98       6.442  21.343 -15.372  1.00  0.97           N  
ATOM   1554  H   ARG A  98       7.280  14.108 -15.081  1.00  0.97           H  
ATOM   1555  HA  ARG A  98       9.886  15.211 -15.164  1.00  0.97           H  
ATOM   1556 1HB  ARG A  98       8.742  17.354 -15.166  1.00  0.97           H  
ATOM   1557 2HB  ARG A  98       7.830  16.249 -16.166  1.00  0.97           H  
ATOM   1558 1HG  ARG A  98       6.436  15.860 -14.122  1.00  0.97           H  
ATOM   1559 2HG  ARG A  98       7.315  17.199 -13.382  1.00  0.97           H  
ATOM   1560 1HD  ARG A  98       5.860  17.453 -15.931  1.00  0.97           H  
ATOM   1561 2HD  ARG A  98       5.144  17.760 -14.337  1.00  0.97           H  
ATOM   1562  HE  ARG A  98       7.521  19.242 -14.546  1.00  0.97           H  
ATOM   1563 1HH1 ARG A  98       4.294  18.968 -15.933  1.00  0.97           H  
ATOM   1564 2HH1 ARG A  98       4.174  20.705 -16.272  1.00  0.97           H  
ATOM   1565 1HH2 ARG A  98       7.361  21.486 -14.969  1.00  0.97           H  
ATOM   1566 2HH2 ARG A  98       5.921  22.133 -15.718  1.00  0.97           H  
ATOM   1567  N   TYR A  99       8.575  15.061 -12.185  1.00  0.88           N  
ATOM   1568  CA  TYR A  99       8.826  15.302 -10.774  1.00  0.88           C  
ATOM   1569  C   TYR A  99       9.738  14.248 -10.173  1.00  0.88           C  
ATOM   1570  O   TYR A  99      10.065  14.319  -8.986  1.00  0.88           O  
ATOM   1571  CB  TYR A  99       7.513  15.231  -9.975  1.00  0.88           C  
ATOM   1572  CG  TYR A  99       6.506  16.344 -10.179  1.00  0.88           C  
ATOM   1573  CD1 TYR A  99       5.612  16.308 -11.224  1.00  0.88           C  
ATOM   1574  CD2 TYR A  99       6.459  17.384  -9.270  1.00  0.88           C  
ATOM   1575  CE1 TYR A  99       4.673  17.310 -11.370  1.00  0.88           C  
ATOM   1576  CE2 TYR A  99       5.518  18.393  -9.402  1.00  0.88           C  
ATOM   1577  CZ  TYR A  99       4.625  18.356 -10.455  1.00  0.88           C  
ATOM   1578  OH  TYR A  99       3.671  19.341 -10.606  1.00  0.88           O  
ATOM   1579  H   TYR A  99       7.835  14.400 -12.436  1.00  0.88           H  
ATOM   1580  HA  TYR A  99       9.297  16.277 -10.651  1.00  0.88           H  
ATOM   1581 1HB  TYR A  99       7.012  14.288 -10.219  1.00  0.88           H  
ATOM   1582 2HB  TYR A  99       7.750  15.192  -8.919  1.00  0.88           H  
ATOM   1583  HD1 TYR A  99       5.637  15.486 -11.927  1.00  0.88           H  
ATOM   1584  HD2 TYR A  99       7.162  17.395  -8.449  1.00  0.88           H  
ATOM   1585  HE1 TYR A  99       3.965  17.271 -12.199  1.00  0.88           H  
ATOM   1586  HE2 TYR A  99       5.483  19.209  -8.676  1.00  0.88           H  
ATOM   1587  HH  TYR A  99       3.667  19.926  -9.835  1.00  0.88           H  
ATOM   1588  N   TRP A 100      10.123  13.244 -10.967  1.00  0.86           N  
ATOM   1589  CA  TRP A 100      10.854  12.116 -10.413  1.00  0.86           C  
ATOM   1590  C   TRP A 100      12.291  11.995 -10.925  1.00  0.86           C  
ATOM   1591  O   TRP A 100      12.579  12.172 -12.125  1.00  0.86           O  
ATOM   1592  CB  TRP A 100      10.081  10.838 -10.775  1.00  0.86           C  
ATOM   1593  CG  TRP A 100       8.695  10.776 -10.184  1.00  0.86           C  
ATOM   1594  CD1 TRP A 100       8.186  11.532  -9.176  1.00  0.86           C  
ATOM   1595  CD2 TRP A 100       7.621   9.923 -10.612  1.00  0.86           C  
ATOM   1596  NE1 TRP A 100       6.893  11.204  -8.950  1.00  0.86           N  
ATOM   1597  CE2 TRP A 100       6.526  10.219  -9.812  1.00  0.86           C  
ATOM   1598  CE3 TRP A 100       7.504   8.940 -11.595  1.00  0.86           C  
ATOM   1599  CZ2 TRP A 100       5.331   9.571  -9.948  1.00  0.86           C  
ATOM   1600  CZ3 TRP A 100       6.291   8.292 -11.739  1.00  0.86           C  
ATOM   1601  CH2 TRP A 100       5.233   8.599 -10.928  1.00  0.86           C  
ATOM   1602  H   TRP A 100       9.889  13.238 -11.952  1.00  0.86           H  
ATOM   1603  HA  TRP A 100      10.886  12.218  -9.332  1.00  0.86           H  
ATOM   1604 1HB  TRP A 100       9.994  10.762 -11.859  1.00  0.86           H  
ATOM   1605 2HB  TRP A 100      10.644   9.969 -10.428  1.00  0.86           H  
ATOM   1606  HD1 TRP A 100       8.729  12.282  -8.626  1.00  0.86           H  
ATOM   1607  HE1 TRP A 100       6.293  11.610  -8.258  1.00  0.86           H  
ATOM   1608  HE3 TRP A 100       8.349   8.694 -12.238  1.00  0.86           H  
ATOM   1609  HZ2 TRP A 100       4.486   9.793  -9.319  1.00  0.86           H  
ATOM   1610  HZ3 TRP A 100       6.200   7.529 -12.510  1.00  0.86           H  
ATOM   1611  HH2 TRP A 100       4.288   8.071 -11.063  1.00  0.86           H  
ATOM   1612  N   PHE A 101      13.150  11.590 -10.001  1.00  0.89           N  
ATOM   1613  CA  PHE A 101      14.561  11.345 -10.225  1.00  0.89           C  
ATOM   1614  C   PHE A 101      14.887   9.927  -9.811  1.00  0.89           C  
ATOM   1615  O   PHE A 101      14.168   9.336  -9.025  1.00  0.89           O  
ATOM   1616  CB  PHE A 101      15.399  12.322  -9.401  1.00  0.89           C  
ATOM   1617  CG  PHE A 101      15.246  13.744  -9.794  1.00  0.89           C  
ATOM   1618  CD1 PHE A 101      14.252  14.537  -9.243  1.00  0.89           C  
ATOM   1619  CD2 PHE A 101      16.100  14.298 -10.726  1.00  0.89           C  
ATOM   1620  CE1 PHE A 101      14.124  15.856  -9.615  1.00  0.89           C  
ATOM   1621  CE2 PHE A 101      15.969  15.606 -11.107  1.00  0.89           C  
ATOM   1622  CZ  PHE A 101      14.986  16.389 -10.551  1.00  0.89           C  
ATOM   1623  H   PHE A 101      12.809  11.487  -9.046  1.00  0.89           H  
ATOM   1624  HA  PHE A 101      14.780  11.468 -11.281  1.00  0.89           H  
ATOM   1625 1HB  PHE A 101      15.130  12.228  -8.349  1.00  0.89           H  
ATOM   1626 2HB  PHE A 101      16.452  12.051  -9.495  1.00  0.89           H  
ATOM   1627  HD1 PHE A 101      13.567  14.106  -8.507  1.00  0.89           H  
ATOM   1628  HD2 PHE A 101      16.886  13.679 -11.163  1.00  0.89           H  
ATOM   1629  HE1 PHE A 101      13.339  16.468  -9.175  1.00  0.89           H  
ATOM   1630  HE2 PHE A 101      16.642  16.022 -11.847  1.00  0.89           H  
ATOM   1631  HZ  PHE A 101      14.890  17.427 -10.858  1.00  0.89           H  
ATOM   1632  N   LEU A 102      15.944   9.353 -10.333  1.00  0.96           N  
ATOM   1633  CA  LEU A 102      16.336   8.041  -9.865  1.00  0.96           C  
ATOM   1634  C   LEU A 102      17.473   8.245  -8.885  1.00  0.96           C  
ATOM   1635  O   LEU A 102      18.438   8.946  -9.184  1.00  0.96           O  
ATOM   1636  CB  LEU A 102      16.789   7.191 -11.042  1.00  0.96           C  
ATOM   1637  CG  LEU A 102      15.795   7.060 -12.181  1.00  0.96           C  
ATOM   1638  CD1 LEU A 102      16.421   6.254 -13.290  1.00  0.96           C  
ATOM   1639  CD2 LEU A 102      14.527   6.410 -11.669  1.00  0.96           C  
ATOM   1640  H   LEU A 102      16.489   9.834 -11.027  1.00  0.96           H  
ATOM   1641  HA  LEU A 102      15.513   7.558  -9.353  1.00  0.96           H  
ATOM   1642 1HB  LEU A 102      17.706   7.576 -11.429  1.00  0.96           H  
ATOM   1643 2HB  LEU A 102      16.976   6.200 -10.674  1.00  0.96           H  
ATOM   1644  HG  LEU A 102      15.565   8.053 -12.579  1.00  0.96           H  
ATOM   1645 1HD1 LEU A 102      15.720   6.170 -14.120  1.00  0.96           H  
ATOM   1646 2HD1 LEU A 102      17.332   6.755 -13.633  1.00  0.96           H  
ATOM   1647 3HD1 LEU A 102      16.667   5.261 -12.921  1.00  0.96           H  
ATOM   1648 1HD2 LEU A 102      13.808   6.316 -12.483  1.00  0.96           H  
ATOM   1649 2HD2 LEU A 102      14.757   5.420 -11.270  1.00  0.96           H  
ATOM   1650 3HD2 LEU A 102      14.107   7.025 -10.894  1.00  0.96           H  
ATOM   1651  N   LEU A 103      17.365   7.673  -7.697  1.00  1.07           N  
ATOM   1652  CA  LEU A 103      18.426   7.839  -6.717  1.00  1.07           C  
ATOM   1653  C   LEU A 103      19.369   6.648  -6.842  1.00  1.07           C  
ATOM   1654  O   LEU A 103      18.942   5.488  -6.751  1.00  1.07           O  
ATOM   1655  CB  LEU A 103      17.836   7.922  -5.303  1.00  1.07           C  
ATOM   1656  CG  LEU A 103      18.784   8.203  -4.139  1.00  1.07           C  
ATOM   1657  CD1 LEU A 103      19.339   9.592  -4.293  1.00  1.07           C  
ATOM   1658  CD2 LEU A 103      18.017   8.107  -2.830  1.00  1.07           C  
ATOM   1659  H   LEU A 103      16.545   7.134  -7.454  1.00  1.07           H  
ATOM   1660  HA  LEU A 103      18.977   8.752  -6.930  1.00  1.07           H  
ATOM   1661 1HB  LEU A 103      17.097   8.696  -5.300  1.00  1.07           H  
ATOM   1662 2HB  LEU A 103      17.325   6.980  -5.094  1.00  1.07           H  
ATOM   1663  HG  LEU A 103      19.608   7.491  -4.141  1.00  1.07           H  
ATOM   1664 1HD1 LEU A 103      19.987   9.818  -3.466  1.00  1.07           H  
ATOM   1665 2HD1 LEU A 103      19.889   9.679  -5.234  1.00  1.07           H  
ATOM   1666 3HD1 LEU A 103      18.514  10.274  -4.294  1.00  1.07           H  
ATOM   1667 1HD2 LEU A 103      18.687   8.322  -1.995  1.00  1.07           H  
ATOM   1668 2HD2 LEU A 103      17.199   8.828  -2.838  1.00  1.07           H  
ATOM   1669 3HD2 LEU A 103      17.607   7.101  -2.721  1.00  1.07           H  
ATOM   1670  N   ILE A 104      20.640   6.934  -7.092  1.00  1.18           N  
ATOM   1671  CA  ILE A 104      21.629   5.874  -7.264  1.00  1.18           C  
ATOM   1672  C   ILE A 104      22.683   5.977  -6.189  1.00  1.18           C  
ATOM   1673  O   ILE A 104      23.304   7.029  -6.031  1.00  1.18           O  
ATOM   1674  CB  ILE A 104      22.325   5.970  -8.628  1.00  1.18           C  
ATOM   1675  CG1 ILE A 104      21.299   5.963  -9.717  1.00  1.18           C  
ATOM   1676  CG2 ILE A 104      23.302   4.826  -8.807  1.00  1.18           C  
ATOM   1677  CD1 ILE A 104      20.944   7.334 -10.195  1.00  1.18           C  
ATOM   1678  H   ILE A 104      20.914   7.911  -7.179  1.00  1.18           H  
ATOM   1679  HA  ILE A 104      21.137   4.903  -7.180  1.00  1.18           H  
ATOM   1680  HB  ILE A 104      22.860   6.911  -8.689  1.00  1.18           H  
ATOM   1681 1HG1 ILE A 104      21.669   5.394 -10.552  1.00  1.18           H  
ATOM   1682 2HG1 ILE A 104      20.394   5.496  -9.340  1.00  1.18           H  
ATOM   1683 1HG2 ILE A 104      23.791   4.912  -9.774  1.00  1.18           H  
ATOM   1684 2HG2 ILE A 104      24.055   4.857  -8.016  1.00  1.18           H  
ATOM   1685 3HG2 ILE A 104      22.761   3.877  -8.754  1.00  1.18           H  
ATOM   1686 1HD1 ILE A 104      20.184   7.269 -10.975  1.00  1.18           H  
ATOM   1687 2HD1 ILE A 104      20.570   7.913  -9.368  1.00  1.18           H  
ATOM   1688 3HD1 ILE A 104      21.821   7.810 -10.590  1.00  1.18           H  
ATOM   1689  N   LYS A 105      22.876   4.914  -5.422  1.00  1.28           N  
ATOM   1690  CA  LYS A 105      23.869   4.945  -4.358  1.00  1.28           C  
ATOM   1691  C   LYS A 105      25.227   4.446  -4.839  1.00  1.28           C  
ATOM   1692  O   LYS A 105      25.323   3.411  -5.503  1.00  1.28           O  
ATOM   1693  CB  LYS A 105      23.408   4.151  -3.143  1.00  1.28           C  
ATOM   1694  CG  LYS A 105      24.378   4.247  -1.966  1.00  1.28           C  
ATOM   1695  CD  LYS A 105      23.868   3.536  -0.731  1.00  1.28           C  
ATOM   1696  CE  LYS A 105      24.902   3.607   0.379  1.00  1.28           C  
ATOM   1697  NZ  LYS A 105      24.433   2.947   1.621  1.00  1.28           N  
ATOM   1698  H   LYS A 105      22.336   4.072  -5.588  1.00  1.28           H  
ATOM   1699  HA  LYS A 105      24.001   5.977  -4.038  1.00  1.28           H  
ATOM   1700 1HB  LYS A 105      22.436   4.511  -2.815  1.00  1.28           H  
ATOM   1701 2HB  LYS A 105      23.303   3.101  -3.410  1.00  1.28           H  
ATOM   1702 1HG  LYS A 105      25.340   3.811  -2.244  1.00  1.28           H  
ATOM   1703 2HG  LYS A 105      24.545   5.302  -1.727  1.00  1.28           H  
ATOM   1704 1HD  LYS A 105      22.947   4.007  -0.391  1.00  1.28           H  
ATOM   1705 2HD  LYS A 105      23.665   2.492  -0.965  1.00  1.28           H  
ATOM   1706 1HE  LYS A 105      25.810   3.111   0.044  1.00  1.28           H  
ATOM   1707 2HE  LYS A 105      25.130   4.654   0.591  1.00  1.28           H  
ATOM   1708 1HZ  LYS A 105      25.153   3.014   2.326  1.00  1.28           H  
ATOM   1709 2HZ  LYS A 105      23.596   3.406   1.949  1.00  1.28           H  
ATOM   1710 3HZ  LYS A 105      24.236   1.977   1.431  1.00  1.28           H  
ATOM   1711  N   LEU A 106      26.260   5.213  -4.522  1.00  1.34           N  
ATOM   1712  CA  LEU A 106      27.639   4.901  -4.853  1.00  1.34           C  
ATOM   1713  C   LEU A 106      28.508   5.104  -3.616  1.00  1.34           C  
ATOM   1714  O   LEU A 106      28.729   6.232  -3.174  1.00  1.34           O  
ATOM   1715  CB  LEU A 106      28.112   5.815  -5.989  1.00  1.34           C  
ATOM   1716  CG  LEU A 106      29.571   5.666  -6.404  1.00  1.34           C  
ATOM   1717  CD1 LEU A 106      29.808   4.261  -6.923  1.00  1.34           C  
ATOM   1718  CD2 LEU A 106      29.893   6.716  -7.463  1.00  1.34           C  
ATOM   1719  H   LEU A 106      26.077   6.050  -3.977  1.00  1.34           H  
ATOM   1720  HA  LEU A 106      27.708   3.860  -5.165  1.00  1.34           H  
ATOM   1721 1HB  LEU A 106      27.495   5.622  -6.867  1.00  1.34           H  
ATOM   1722 2HB  LEU A 106      27.954   6.854  -5.685  1.00  1.34           H  
ATOM   1723  HG  LEU A 106      30.219   5.815  -5.535  1.00  1.34           H  
ATOM   1724 1HD1 LEU A 106      30.855   4.153  -7.208  1.00  1.34           H  
ATOM   1725 2HD1 LEU A 106      29.572   3.542  -6.137  1.00  1.34           H  
ATOM   1726 3HD1 LEU A 106      29.173   4.079  -7.788  1.00  1.34           H  
ATOM   1727 1HD2 LEU A 106      30.936   6.623  -7.762  1.00  1.34           H  
ATOM   1728 2HD2 LEU A 106      29.250   6.569  -8.333  1.00  1.34           H  
ATOM   1729 3HD2 LEU A 106      29.719   7.714  -7.053  1.00  1.34           H  
ATOM   1730  N   ASP A 107      29.057   4.020  -3.080  1.00  1.35           N  
ATOM   1731  CA  ASP A 107      29.828   4.119  -1.844  1.00  1.35           C  
ATOM   1732  C   ASP A 107      29.017   4.892  -0.779  1.00  1.35           C  
ATOM   1733  O   ASP A 107      27.913   4.475  -0.433  1.00  1.35           O  
ATOM   1734  CB  ASP A 107      31.198   4.762  -2.116  1.00  1.35           C  
ATOM   1735  CG  ASP A 107      32.069   3.913  -3.067  1.00  1.35           C  
ATOM   1736  OD1 ASP A 107      32.043   2.709  -2.952  1.00  1.35           O  
ATOM   1737  OD2 ASP A 107      32.740   4.483  -3.893  1.00  1.35           O  
ATOM   1738  H   ASP A 107      28.887   3.119  -3.501  1.00  1.35           H  
ATOM   1739  HA  ASP A 107      30.002   3.110  -1.466  1.00  1.35           H  
ATOM   1740 1HB  ASP A 107      31.077   5.754  -2.552  1.00  1.35           H  
ATOM   1741 2HB  ASP A 107      31.739   4.874  -1.179  1.00  1.35           H  
ATOM   1742  N   GLY A 108      29.569   5.993  -0.245  1.00  1.30           N  
ATOM   1743  CA  GLY A 108      28.901   6.794   0.794  1.00  1.30           C  
ATOM   1744  C   GLY A 108      28.090   7.973   0.231  1.00  1.30           C  
ATOM   1745  O   GLY A 108      27.632   8.842   0.978  1.00  1.30           O  
ATOM   1746  H   GLY A 108      30.471   6.296  -0.571  1.00  1.30           H  
ATOM   1747 1HA  GLY A 108      28.240   6.148   1.373  1.00  1.30           H  
ATOM   1748 2HA  GLY A 108      29.650   7.173   1.485  1.00  1.30           H  
ATOM   1749  N   TYR A 109      27.957   8.006  -1.088  1.00  1.21           N  
ATOM   1750  CA  TYR A 109      27.306   9.071  -1.841  1.00  1.21           C  
ATOM   1751  C   TYR A 109      26.096   8.631  -2.661  1.00  1.21           C  
ATOM   1752  O   TYR A 109      25.828   7.440  -2.830  1.00  1.21           O  
ATOM   1753  CB  TYR A 109      28.271   9.694  -2.815  1.00  1.21           C  
ATOM   1754  CG  TYR A 109      29.428  10.464  -2.297  1.00  1.21           C  
ATOM   1755  CD1 TYR A 109      30.572   9.827  -1.865  1.00  1.21           C  
ATOM   1756  CD2 TYR A 109      29.365  11.847  -2.321  1.00  1.21           C  
ATOM   1757  CE1 TYR A 109      31.646  10.586  -1.429  1.00  1.21           C  
ATOM   1758  CE2 TYR A 109      30.423  12.600  -1.895  1.00  1.21           C  
ATOM   1759  CZ  TYR A 109      31.563  11.981  -1.444  1.00  1.21           C  
ATOM   1760  OH  TYR A 109      32.626  12.733  -1.007  1.00  1.21           O  
ATOM   1761  H   TYR A 109      28.346   7.243  -1.636  1.00  1.21           H  
ATOM   1762  HA  TYR A 109      26.963   9.829  -1.137  1.00  1.21           H  
ATOM   1763 1HB  TYR A 109      28.639   8.931  -3.506  1.00  1.21           H  
ATOM   1764 2HB  TYR A 109      27.690  10.352  -3.354  1.00  1.21           H  
ATOM   1765  HD1 TYR A 109      30.628   8.735  -1.863  1.00  1.21           H  
ATOM   1766  HD2 TYR A 109      28.464  12.341  -2.677  1.00  1.21           H  
ATOM   1767  HE1 TYR A 109      32.553  10.094  -1.077  1.00  1.21           H  
ATOM   1768  HE2 TYR A 109      30.353  13.682  -1.914  1.00  1.21           H  
ATOM   1769  HH  TYR A 109      32.381  13.663  -1.002  1.00  1.21           H  
ATOM   1770  N   HIS A 110      25.371   9.625  -3.174  1.00  1.12           N  
ATOM   1771  CA  HIS A 110      24.219   9.433  -4.033  1.00  1.12           C  
ATOM   1772  C   HIS A 110      24.228  10.318  -5.284  1.00  1.12           C  
ATOM   1773  O   HIS A 110      24.715  11.452  -5.273  1.00  1.12           O  
ATOM   1774  CB  HIS A 110      22.942   9.747  -3.264  1.00  1.12           C  
ATOM   1775  CG  HIS A 110      22.669   8.832  -2.116  1.00  1.12           C  
ATOM   1776  ND1 HIS A 110      21.953   7.665  -2.251  1.00  1.12           N  
ATOM   1777  CD2 HIS A 110      23.032   8.902  -0.818  1.00  1.12           C  
ATOM   1778  CE1 HIS A 110      21.872   7.065  -1.086  1.00  1.12           C  
ATOM   1779  NE2 HIS A 110      22.519   7.792  -0.196  1.00  1.12           N  
ATOM   1780  H   HIS A 110      25.631  10.575  -2.951  1.00  1.12           H  
ATOM   1781  HA  HIS A 110      24.189   8.400  -4.350  1.00  1.12           H  
ATOM   1782 1HB  HIS A 110      22.983  10.773  -2.891  1.00  1.12           H  
ATOM   1783 2HB  HIS A 110      22.128   9.687  -3.958  1.00  1.12           H  
ATOM   1784  HD1 HIS A 110      21.552   7.300  -3.093  1.00  1.12           H  
ATOM   1785  HD2 HIS A 110      23.610   9.631  -0.250  1.00  1.12           H  
ATOM   1786  HE1 HIS A 110      21.338   6.123  -0.988  1.00  1.12           H  
ATOM   1787  N   HIS A 111      23.611   9.832  -6.351  1.00  1.04           N  
ATOM   1788  CA  HIS A 111      23.423  10.642  -7.549  1.00  1.04           C  
ATOM   1789  C   HIS A 111      21.928  10.724  -7.834  1.00  1.04           C  
ATOM   1790  O   HIS A 111      21.189   9.784  -7.533  1.00  1.04           O  
ATOM   1791  CB  HIS A 111      24.075  10.031  -8.789  1.00  1.04           C  
ATOM   1792  CG  HIS A 111      25.525   9.811  -8.808  1.00  1.04           C  
ATOM   1793  ND1 HIS A 111      26.416  10.774  -9.221  1.00  1.04           N  
ATOM   1794  CD2 HIS A 111      26.260   8.713  -8.512  1.00  1.04           C  
ATOM   1795  CE1 HIS A 111      27.636  10.276  -9.195  1.00  1.04           C  
ATOM   1796  NE2 HIS A 111      27.570   9.027  -8.768  1.00  1.04           N  
ATOM   1797  H   HIS A 111      23.286   8.867  -6.326  1.00  1.04           H  
ATOM   1798  HA  HIS A 111      23.806  11.652  -7.402  1.00  1.04           H  
ATOM   1799 1HB  HIS A 111      23.591   9.089  -9.013  1.00  1.04           H  
ATOM   1800 2HB  HIS A 111      23.871  10.686  -9.607  1.00  1.04           H  
ATOM   1801  HD1 HIS A 111      26.194  11.735  -9.488  1.00  1.04           H  
ATOM   1802  HD2 HIS A 111      25.994   7.714  -8.158  1.00  1.04           H  
ATOM   1803  HE1 HIS A 111      28.485  10.884  -9.507  1.00  1.04           H  
ATOM   1804  N   PHE A 112      21.479  11.835  -8.423  1.00  0.99           N  
ATOM   1805  CA  PHE A 112      20.071  11.984  -8.801  1.00  0.99           C  
ATOM   1806  C   PHE A 112      19.874  12.105 -10.311  1.00  0.99           C  
ATOM   1807  O   PHE A 112      20.131  13.163 -10.900  1.00  0.99           O  
ATOM   1808  CB  PHE A 112      19.464  13.222  -8.174  1.00  0.99           C  
ATOM   1809  CG  PHE A 112      19.382  13.271  -6.688  1.00  0.99           C  
ATOM   1810  CD1 PHE A 112      20.433  13.770  -5.928  1.00  0.99           C  
ATOM   1811  CD2 PHE A 112      18.245  12.840  -6.046  1.00  0.99           C  
ATOM   1812  CE1 PHE A 112      20.333  13.847  -4.553  1.00  0.99           C  
ATOM   1813  CE2 PHE A 112      18.146  12.912  -4.679  1.00  0.99           C  
ATOM   1814  CZ  PHE A 112      19.182  13.419  -3.935  1.00  0.99           C  
ATOM   1815  H   PHE A 112      22.129  12.583  -8.627  1.00  0.99           H  
ATOM   1816  HA  PHE A 112      19.522  11.107  -8.455  1.00  0.99           H  
ATOM   1817 1HB  PHE A 112      20.044  14.069  -8.494  1.00  0.99           H  
ATOM   1818 2HB  PHE A 112      18.458  13.361  -8.569  1.00  0.99           H  
ATOM   1819  HD1 PHE A 112      21.332  14.114  -6.432  1.00  0.99           H  
ATOM   1820  HD2 PHE A 112      17.415  12.445  -6.639  1.00  0.99           H  
ATOM   1821  HE1 PHE A 112      21.159  14.251  -3.964  1.00  0.99           H  
ATOM   1822  HE2 PHE A 112      17.238  12.573  -4.186  1.00  0.99           H  
ATOM   1823  HZ  PHE A 112      19.083  13.481  -2.863  1.00  0.99           H  
ATOM   1824  N   GLU A 113      19.442  11.024 -10.948  1.00  0.98           N  
ATOM   1825  CA  GLU A 113      19.309  11.006 -12.408  1.00  0.98           C  
ATOM   1826  C   GLU A 113      17.899  11.405 -12.801  1.00  0.98           C  
ATOM   1827  O   GLU A 113      16.933  10.907 -12.246  1.00  0.98           O  
ATOM   1828  CB  GLU A 113      19.635   9.615 -12.950  1.00  0.98           C  
ATOM   1829  CG  GLU A 113      19.684   9.447 -14.456  1.00  0.98           C  
ATOM   1830  CD  GLU A 113      20.050   8.015 -14.841  1.00  0.98           C  
ATOM   1831  OE1 GLU A 113      20.245   7.213 -13.951  1.00  0.98           O  
ATOM   1832  OE2 GLU A 113      20.145   7.717 -16.005  1.00  0.98           O  
ATOM   1833  H   GLU A 113      19.203  10.193 -10.404  1.00  0.98           H  
ATOM   1834  HA  GLU A 113      20.002  11.720 -12.843  1.00  0.98           H  
ATOM   1835 1HB  GLU A 113      20.545   9.254 -12.527  1.00  0.98           H  
ATOM   1836 2HB  GLU A 113      18.865   8.952 -12.626  1.00  0.98           H  
ATOM   1837 1HG  GLU A 113      18.706   9.686 -14.873  1.00  0.98           H  
ATOM   1838 2HG  GLU A 113      20.408  10.146 -14.876  1.00  0.98           H  
ATOM   1839  N   SER A 114      17.739  12.325 -13.717  1.00  1.03           N  
ATOM   1840  CA  SER A 114      16.379  12.661 -14.127  1.00  1.03           C  
ATOM   1841  C   SER A 114      15.730  11.396 -14.693  1.00  1.03           C  
ATOM   1842  O   SER A 114      16.310  10.748 -15.561  1.00  1.03           O  
ATOM   1843  CB  SER A 114      16.451  13.751 -15.156  1.00  1.03           C  
ATOM   1844  OG  SER A 114      16.933  14.933 -14.600  1.00  1.03           O  
ATOM   1845  H   SER A 114      18.542  12.745 -14.165  1.00  1.03           H  
ATOM   1846  HA  SER A 114      15.806  12.999 -13.266  1.00  1.03           H  
ATOM   1847 1HB  SER A 114      17.144  13.427 -15.918  1.00  1.03           H  
ATOM   1848 2HB  SER A 114      15.526  13.899 -15.626  1.00  1.03           H  
ATOM   1849  HG  SER A 114      17.848  14.737 -14.370  1.00  1.03           H  
ATOM   1850  N   SER A 115      14.503  11.057 -14.269  1.00  1.12           N  
ATOM   1851  CA  SER A 115      13.898   9.822 -14.780  1.00  1.12           C  
ATOM   1852  C   SER A 115      13.314   9.918 -16.194  1.00  1.12           C  
ATOM   1853  O   SER A 115      13.092   8.887 -16.829  1.00  1.12           O  
ATOM   1854  CB  SER A 115      12.820   9.331 -13.834  1.00  1.12           C  
ATOM   1855  OG  SER A 115      11.722  10.181 -13.822  1.00  1.12           O  
ATOM   1856  H   SER A 115      14.007  11.601 -13.562  1.00  1.12           H  
ATOM   1857  HA  SER A 115      14.682   9.063 -14.801  1.00  1.12           H  
ATOM   1858 1HB  SER A 115      12.509   8.332 -14.129  1.00  1.12           H  
ATOM   1859 2HB  SER A 115      13.232   9.261 -12.826  1.00  1.12           H  
ATOM   1860  HG  SER A 115      12.037  11.028 -13.445  1.00  1.12           H  
ATOM   1861  N   LYS A 116      13.095  11.135 -16.700  1.00  1.23           N  
ATOM   1862  CA  LYS A 116      12.536  11.297 -18.045  1.00  1.23           C  
ATOM   1863  C   LYS A 116      13.591  11.672 -19.087  1.00  1.23           C  
ATOM   1864  O   LYS A 116      13.609  11.106 -20.180  1.00  1.23           O  
ATOM   1865  CB  LYS A 116      11.420  12.342 -18.057  1.00  1.23           C  
ATOM   1866  CG  LYS A 116      10.737  12.524 -19.408  1.00  1.23           C  
ATOM   1867  CD  LYS A 116       9.928  11.303 -19.809  1.00  1.23           C  
ATOM   1868  CE  LYS A 116       9.163  11.552 -21.108  1.00  1.23           C  
ATOM   1869  NZ  LYS A 116       8.394  10.345 -21.547  1.00  1.23           N  
ATOM   1870  H   LYS A 116      13.259  11.935 -16.103  1.00  1.23           H  
ATOM   1871  HA  LYS A 116      12.104  10.344 -18.350  1.00  1.23           H  
ATOM   1872 1HB  LYS A 116      10.665  12.083 -17.320  1.00  1.23           H  
ATOM   1873 2HB  LYS A 116      11.813  13.296 -17.788  1.00  1.23           H  
ATOM   1874 1HG  LYS A 116      10.080  13.391 -19.371  1.00  1.23           H  
ATOM   1875 2HG  LYS A 116      11.499  12.697 -20.168  1.00  1.23           H  
ATOM   1876 1HD  LYS A 116      10.601  10.456 -19.949  1.00  1.23           H  
ATOM   1877 2HD  LYS A 116       9.222  11.056 -19.019  1.00  1.23           H  
ATOM   1878 1HE  LYS A 116       8.469  12.377 -20.956  1.00  1.23           H  
ATOM   1879 2HE  LYS A 116       9.872  11.826 -21.890  1.00  1.23           H  
ATOM   1880 1HZ  LYS A 116       7.904  10.552 -22.406  1.00  1.23           H  
ATOM   1881 2HZ  LYS A 116       9.032   9.576 -21.702  1.00  1.23           H  
ATOM   1882 3HZ  LYS A 116       7.728  10.091 -20.833  1.00  1.23           H  
ATOM   1883  N   TYR A 117      14.455  12.635 -18.770  1.00  1.32           N  
ATOM   1884  CA  TYR A 117      15.455  13.065 -19.739  1.00  1.32           C  
ATOM   1885  C   TYR A 117      16.816  13.176 -19.095  1.00  1.32           C  
ATOM   1886  O   TYR A 117      16.945  14.036 -18.237  1.00  1.32           O  
ATOM   1887  CB  TYR A 117      15.217  14.491 -20.214  1.00  1.32           C  
ATOM   1888  CG  TYR A 117      13.854  14.854 -20.751  1.00  1.32           C  
ATOM   1889  CD1 TYR A 117      12.930  15.429 -19.888  1.00  1.32           C  
ATOM   1890  CD2 TYR A 117      13.517  14.623 -22.068  1.00  1.32           C  
ATOM   1891  CE1 TYR A 117      11.682  15.784 -20.335  1.00  1.32           C  
ATOM   1892  CE2 TYR A 117      12.254  14.974 -22.523  1.00  1.32           C  
ATOM   1893  CZ  TYR A 117      11.340  15.554 -21.659  1.00  1.32           C  
ATOM   1894  OH  TYR A 117      10.088  15.909 -22.113  1.00  1.32           O  
ATOM   1895  H   TYR A 117      14.420  13.066 -17.860  1.00  1.32           H  
ATOM   1896  HA  TYR A 117      15.474  12.375 -20.575  1.00  1.32           H  
ATOM   1897 1HB  TYR A 117      15.426  15.155 -19.385  1.00  1.32           H  
ATOM   1898 2HB  TYR A 117      15.947  14.723 -20.989  1.00  1.32           H  
ATOM   1899  HD1 TYR A 117      13.203  15.610 -18.856  1.00  1.32           H  
ATOM   1900  HD2 TYR A 117      14.241  14.170 -22.746  1.00  1.32           H  
ATOM   1901  HE1 TYR A 117      10.969  16.242 -19.651  1.00  1.32           H  
ATOM   1902  HE2 TYR A 117      11.982  14.794 -23.563  1.00  1.32           H  
ATOM   1903  HH  TYR A 117      10.022  15.720 -23.054  1.00  1.32           H  
ATOM   1904  N   GLU A 118      17.860  12.443 -19.530  1.00  1.36           N  
ATOM   1905  CA  GLU A 118      17.849  11.310 -20.446  1.00  1.36           C  
ATOM   1906  C   GLU A 118      18.971  10.403 -19.961  1.00  1.36           C  
ATOM   1907  O   GLU A 118      18.892   9.179 -20.001  1.00  1.36           O  
ATOM   1908  CB  GLU A 118      18.083  11.764 -21.886  1.00  1.36           C  
ATOM   1909  CG  GLU A 118      17.999  10.657 -22.914  1.00  1.36           C  
ATOM   1910  CD  GLU A 118      18.114  11.160 -24.335  1.00  1.36           C  
ATOM   1911  OE1 GLU A 118      18.234  12.348 -24.520  1.00  1.36           O  
ATOM   1912  OE2 GLU A 118      18.078  10.350 -25.233  1.00  1.36           O  
ATOM   1913  H   GLU A 118      18.769  12.658 -19.145  1.00  1.36           H  
ATOM   1914  HA  GLU A 118      16.914  10.755 -20.364  1.00  1.36           H  
ATOM   1915 1HB  GLU A 118      17.363  12.532 -22.156  1.00  1.36           H  
ATOM   1916 2HB  GLU A 118      19.077  12.209 -21.963  1.00  1.36           H  
ATOM   1917 1HG  GLU A 118      18.805   9.946 -22.726  1.00  1.36           H  
ATOM   1918 2HG  GLU A 118      17.052  10.134 -22.791  1.00  1.36           H  
ATOM   1919  N   ASN A 119      20.044  11.083 -19.556  1.00  1.35           N  
ATOM   1920  CA  ASN A 119      21.323  10.553 -19.061  1.00  1.35           C  
ATOM   1921  C   ASN A 119      21.872  11.652 -18.168  1.00  1.35           C  
ATOM   1922  O   ASN A 119      23.066  11.720 -17.844  1.00  1.35           O  
ATOM   1923  CB  ASN A 119      22.270  10.215 -20.203  1.00  1.35           C  
ATOM   1924  CG  ASN A 119      22.690  11.421 -21.050  1.00  1.35           C  
ATOM   1925  OD1 ASN A 119      22.448  12.586 -20.717  1.00  1.35           O  
ATOM   1926  ND2 ASN A 119      23.323  11.134 -22.162  1.00  1.35           N  
ATOM   1927  H   ASN A 119      19.951  12.091 -19.551  1.00  1.35           H  
ATOM   1928  HA  ASN A 119      21.146   9.667 -18.444  1.00  1.35           H  
ATOM   1929 1HB  ASN A 119      23.168   9.747 -19.797  1.00  1.35           H  
ATOM   1930 2HB  ASN A 119      21.792   9.485 -20.857  1.00  1.35           H  
ATOM   1931 1HD2 ASN A 119      23.628  11.870 -22.770  1.00  1.35           H  
ATOM   1932 2HD2 ASN A 119      23.504  10.181 -22.405  1.00  1.35           H  
ATOM   1933  N   VAL A 120      20.936  12.546 -17.894  1.00  1.30           N  
ATOM   1934  CA  VAL A 120      21.043  13.808 -17.200  1.00  1.30           C  
ATOM   1935  C   VAL A 120      20.814  13.741 -15.694  1.00  1.30           C  
ATOM   1936  O   VAL A 120      19.892  13.076 -15.238  1.00  1.30           O  
ATOM   1937  CB  VAL A 120      20.023  14.720 -17.854  1.00  1.30           C  
ATOM   1938  CG1 VAL A 120      19.933  15.961 -17.194  1.00  1.30           C  
ATOM   1939  CG2 VAL A 120      20.391  14.932 -19.321  1.00  1.30           C  
ATOM   1940  H   VAL A 120      20.013  12.301 -18.221  1.00  1.30           H  
ATOM   1941  HA  VAL A 120      22.035  14.193 -17.379  1.00  1.30           H  
ATOM   1942  HB  VAL A 120      19.105  14.273 -17.764  1.00  1.30           H  
ATOM   1943 1HG1 VAL A 120      19.167  16.564 -17.681  1.00  1.30           H  
ATOM   1944 2HG1 VAL A 120      19.666  15.795 -16.161  1.00  1.30           H  
ATOM   1945 3HG1 VAL A 120      20.850  16.438 -17.252  1.00  1.30           H  
ATOM   1946 1HG2 VAL A 120      19.635  15.567 -19.787  1.00  1.30           H  
ATOM   1947 2HG2 VAL A 120      21.362  15.414 -19.385  1.00  1.30           H  
ATOM   1948 3HG2 VAL A 120      20.431  13.990 -19.842  1.00  1.30           H  
ATOM   1949  N   PHE A 121      21.702  14.383 -14.948  1.00  1.24           N  
ATOM   1950  CA  PHE A 121      21.731  14.422 -13.484  1.00  1.24           C  
ATOM   1951  C   PHE A 121      21.653  15.812 -12.852  1.00  1.24           C  
ATOM   1952  O   PHE A 121      22.027  16.808 -13.477  1.00  1.24           O  
ATOM   1953  CB  PHE A 121      23.021  13.765 -13.028  1.00  1.24           C  
ATOM   1954  CG  PHE A 121      23.080  12.300 -13.245  1.00  1.24           C  
ATOM   1955  CD1 PHE A 121      23.331  11.769 -14.482  1.00  1.24           C  
ATOM   1956  CD2 PHE A 121      22.964  11.455 -12.184  1.00  1.24           C  
ATOM   1957  CE1 PHE A 121      23.437  10.413 -14.667  1.00  1.24           C  
ATOM   1958  CE2 PHE A 121      23.081  10.101 -12.346  1.00  1.24           C  
ATOM   1959  CZ  PHE A 121      23.314   9.574 -13.592  1.00  1.24           C  
ATOM   1960  H   PHE A 121      22.421  14.895 -15.447  1.00  1.24           H  
ATOM   1961  HA  PHE A 121      20.886  13.846 -13.121  1.00  1.24           H  
ATOM   1962 1HB  PHE A 121      23.847  14.209 -13.565  1.00  1.24           H  
ATOM   1963 2HB  PHE A 121      23.173  13.965 -11.965  1.00  1.24           H  
ATOM   1964  HD1 PHE A 121      23.435  12.438 -15.329  1.00  1.24           H  
ATOM   1965  HD2 PHE A 121      22.782  11.881 -11.201  1.00  1.24           H  
ATOM   1966  HE1 PHE A 121      23.620  10.008 -15.664  1.00  1.24           H  
ATOM   1967  HE2 PHE A 121      22.986   9.445 -11.498  1.00  1.24           H  
ATOM   1968  HZ  PHE A 121      23.397   8.496 -13.725  1.00  1.24           H  
ATOM   1969  N   LEU A 122      21.154  15.873 -11.595  1.00  1.19           N  
ATOM   1970  CA  LEU A 122      21.207  17.127 -10.814  1.00  1.19           C  
ATOM   1971  C   LEU A 122      22.670  17.461 -10.607  1.00  1.19           C  
ATOM   1972  O   LEU A 122      23.481  16.580 -10.319  1.00  1.19           O  
ATOM   1973  CB  LEU A 122      20.458  17.047  -9.465  1.00  1.19           C  
ATOM   1974  CG  LEU A 122      18.904  16.995  -9.541  1.00  1.19           C  
ATOM   1975  CD1 LEU A 122      18.278  16.745  -8.143  1.00  1.19           C  
ATOM   1976  CD2 LEU A 122      18.403  18.343 -10.060  1.00  1.19           C  
ATOM   1977  H   LEU A 122      20.795  15.014 -11.174  1.00  1.19           H  
ATOM   1978  HA  LEU A 122      20.767  17.935 -11.381  1.00  1.19           H  
ATOM   1979 1HB  LEU A 122      20.803  16.174  -8.931  1.00  1.19           H  
ATOM   1980 2HB  LEU A 122      20.727  17.927  -8.878  1.00  1.19           H  
ATOM   1981  HG  LEU A 122      18.611  16.191 -10.211  1.00  1.19           H  
ATOM   1982 1HD1 LEU A 122      17.189  16.721  -8.231  1.00  1.19           H  
ATOM   1983 2HD1 LEU A 122      18.615  15.817  -7.743  1.00  1.19           H  
ATOM   1984 3HD1 LEU A 122      18.567  17.548  -7.469  1.00  1.19           H  
ATOM   1985 1HD2 LEU A 122      17.318  18.330 -10.136  1.00  1.19           H  
ATOM   1986 2HD2 LEU A 122      18.706  19.122  -9.369  1.00  1.19           H  
ATOM   1987 3HD2 LEU A 122      18.831  18.551 -11.025  1.00  1.19           H  
ATOM   1988  N   SER A 123      23.000  18.739 -10.734  1.00  1.17           N  
ATOM   1989  CA  SER A 123      24.378  19.176 -10.681  1.00  1.17           C  
ATOM   1990  C   SER A 123      24.610  20.544 -10.077  1.00  1.17           C  
ATOM   1991  O   SER A 123      23.675  21.258  -9.699  1.00  1.17           O  
ATOM   1992  CB  SER A 123      24.876  19.203 -12.092  1.00  1.17           C  
ATOM   1993  OG  SER A 123      24.254  20.223 -12.825  1.00  1.17           O  
ATOM   1994  H   SER A 123      22.280  19.404 -10.985  1.00  1.17           H  
ATOM   1995  HA  SER A 123      24.944  18.445 -10.101  1.00  1.17           H  
ATOM   1996 1HB  SER A 123      25.960  19.291 -12.137  1.00  1.17           H  
ATOM   1997 2HB  SER A 123      24.593  18.285 -12.509  1.00  1.17           H  
ATOM   1998  HG  SER A 123      23.292  20.028 -12.796  1.00  1.17           H  
ATOM   1999  N   THR A 124      25.895  20.893 -10.027  1.00  1.17           N  
ATOM   2000  CA  THR A 124      26.411  22.131  -9.469  1.00  1.17           C  
ATOM   2001  C   THR A 124      27.578  22.670 -10.266  1.00  1.17           C  
ATOM   2002  O   THR A 124      28.301  21.913 -10.910  1.00  1.17           O  
ATOM   2003  CB  THR A 124      26.962  21.884  -8.069  1.00  1.17           C  
ATOM   2004  OG1 THR A 124      27.357  23.124  -7.486  1.00  1.17           O  
ATOM   2005  CG2 THR A 124      28.136  21.011  -8.154  1.00  1.17           C  
ATOM   2006  H   THR A 124      26.575  20.234 -10.380  1.00  1.17           H  
ATOM   2007  HA  THR A 124      25.620  22.881  -9.456  1.00  1.17           H  
ATOM   2008  HB  THR A 124      26.246  21.390  -7.465  1.00  1.17           H  
ATOM   2009  HG1 THR A 124      28.164  23.453  -7.949  1.00  1.17           H  
ATOM   2010 1HG2 THR A 124      28.530  20.839  -7.161  1.00  1.17           H  
ATOM   2011 2HG2 THR A 124      27.845  20.073  -8.602  1.00  1.17           H  
ATOM   2012 3HG2 THR A 124      28.900  21.480  -8.767  1.00  1.17           H  
ATOM   2013  N   GLY A 125      27.774  23.979 -10.220  1.00  1.17           N  
ATOM   2014  CA  GLY A 125      28.989  24.535 -10.786  1.00  1.17           C  
ATOM   2015  C   GLY A 125      30.005  24.466  -9.660  1.00  1.17           C  
ATOM   2016  O   GLY A 125      29.678  23.972  -8.580  1.00  1.17           O  
ATOM   2017  H   GLY A 125      27.116  24.575  -9.733  1.00  1.17           H  
ATOM   2018 1HA  GLY A 125      29.320  23.944 -11.640  1.00  1.17           H  
ATOM   2019 2HA  GLY A 125      28.828  25.558 -11.118  1.00  1.17           H  
ATOM   2020  N   LYS A 126      31.207  24.989  -9.855  1.00  1.13           N  
ATOM   2021  CA  LYS A 126      32.179  24.898  -8.768  1.00  1.13           C  
ATOM   2022  C   LYS A 126      32.154  26.111  -7.832  1.00  1.13           C  
ATOM   2023  O   LYS A 126      32.703  26.068  -6.729  1.00  1.13           O  
ATOM   2024  CB  LYS A 126      33.582  24.687  -9.328  1.00  1.13           C  
ATOM   2025  CG  LYS A 126      33.773  23.347 -10.056  1.00  1.13           C  
ATOM   2026  CD  LYS A 126      35.227  23.147 -10.500  1.00  1.13           C  
ATOM   2027  CE  LYS A 126      35.429  21.773 -11.159  1.00  1.13           C  
ATOM   2028  NZ  LYS A 126      34.773  21.691 -12.498  1.00  1.13           N  
ATOM   2029  H   LYS A 126      31.455  25.405 -10.742  1.00  1.13           H  
ATOM   2030  HA  LYS A 126      31.929  24.026  -8.168  1.00  1.13           H  
ATOM   2031 1HB  LYS A 126      33.821  25.491 -10.024  1.00  1.13           H  
ATOM   2032 2HB  LYS A 126      34.305  24.733  -8.514  1.00  1.13           H  
ATOM   2033 1HG  LYS A 126      33.494  22.526  -9.394  1.00  1.13           H  
ATOM   2034 2HG  LYS A 126      33.128  23.310 -10.933  1.00  1.13           H  
ATOM   2035 1HD  LYS A 126      35.507  23.927 -11.209  1.00  1.13           H  
ATOM   2036 2HD  LYS A 126      35.881  23.215  -9.632  1.00  1.13           H  
ATOM   2037 1HE  LYS A 126      36.493  21.575 -11.273  1.00  1.13           H  
ATOM   2038 2HE  LYS A 126      34.996  21.011 -10.516  1.00  1.13           H  
ATOM   2039 1HZ  LYS A 126      34.899  20.749 -12.904  1.00  1.13           H  
ATOM   2040 2HZ  LYS A 126      33.787  21.844 -12.407  1.00  1.13           H  
ATOM   2041 3HZ  LYS A 126      35.158  22.370 -13.121  1.00  1.13           H  
ATOM   2042  N   GLY A 127      31.568  27.212  -8.292  1.00  1.08           N  
ATOM   2043  CA  GLY A 127      31.547  28.436  -7.501  1.00  1.08           C  
ATOM   2044  C   GLY A 127      30.319  28.556  -6.606  1.00  1.08           C  
ATOM   2045  O   GLY A 127      29.274  27.941  -6.847  1.00  1.08           O  
ATOM   2046  H   GLY A 127      31.125  27.195  -9.197  1.00  1.08           H  
ATOM   2047 1HA  GLY A 127      32.447  28.486  -6.889  1.00  1.08           H  
ATOM   2048 2HA  GLY A 127      31.580  29.293  -8.175  1.00  1.08           H  
ATOM   2049  N   GLU A 128      30.416  29.414  -5.604  1.00  1.01           N  
ATOM   2050  CA  GLU A 128      29.255  29.666  -4.772  1.00  1.01           C  
ATOM   2051  C   GLU A 128      28.285  30.508  -5.572  1.00  1.01           C  
ATOM   2052  O   GLU A 128      28.702  31.345  -6.373  1.00  1.01           O  
ATOM   2053  CB  GLU A 128      29.645  30.363  -3.475  1.00  1.01           C  
ATOM   2054  CG  GLU A 128      30.465  29.514  -2.533  1.00  1.01           C  
ATOM   2055  CD  GLU A 128      30.770  30.229  -1.264  1.00  1.01           C  
ATOM   2056  OE1 GLU A 128      30.211  29.844  -0.270  1.00  1.01           O  
ATOM   2057  OE2 GLU A 128      31.554  31.149  -1.274  1.00  1.01           O  
ATOM   2058  H   GLU A 128      31.286  29.895  -5.427  1.00  1.01           H  
ATOM   2059  HA  GLU A 128      28.771  28.718  -4.531  1.00  1.01           H  
ATOM   2060 1HB  GLU A 128      30.210  31.267  -3.698  1.00  1.01           H  
ATOM   2061 2HB  GLU A 128      28.740  30.662  -2.943  1.00  1.01           H  
ATOM   2062 1HG  GLU A 128      29.910  28.602  -2.304  1.00  1.01           H  
ATOM   2063 2HG  GLU A 128      31.394  29.227  -3.024  1.00  1.01           H  
ATOM   2064  N   GLY A 129      26.997  30.293  -5.356  1.00  0.96           N  
ATOM   2065  CA  GLY A 129      25.967  31.039  -6.056  1.00  0.96           C  
ATOM   2066  C   GLY A 129      25.486  30.313  -7.314  1.00  0.96           C  
ATOM   2067  O   GLY A 129      24.491  30.721  -7.919  1.00  0.96           O  
ATOM   2068  H   GLY A 129      26.707  29.587  -4.680  1.00  0.96           H  
ATOM   2069 1HA  GLY A 129      25.126  31.199  -5.383  1.00  0.96           H  
ATOM   2070 2HA  GLY A 129      26.352  32.021  -6.325  1.00  0.96           H  
ATOM   2071  N   GLU A 130      26.171  29.240  -7.718  1.00  0.93           N  
ATOM   2072  CA  GLU A 130      25.737  28.507  -8.902  1.00  0.93           C  
ATOM   2073  C   GLU A 130      24.369  27.870  -8.665  1.00  0.93           C  
ATOM   2074  O   GLU A 130      24.073  27.382  -7.572  1.00  0.93           O  
ATOM   2075  CB  GLU A 130      26.786  27.462  -9.278  1.00  0.93           C  
ATOM   2076  CG  GLU A 130      28.107  28.067  -9.790  1.00  0.93           C  
ATOM   2077  CD  GLU A 130      28.039  28.569 -11.217  1.00  0.93           C  
ATOM   2078  OE1 GLU A 130      27.663  27.800 -12.070  1.00  0.93           O  
ATOM   2079  OE2 GLU A 130      28.362  29.709 -11.453  1.00  0.93           O  
ATOM   2080  H   GLU A 130      27.014  28.933  -7.223  1.00  0.93           H  
ATOM   2081  HA  GLU A 130      25.644  29.212  -9.730  1.00  0.93           H  
ATOM   2082 1HB  GLU A 130      27.016  26.844  -8.405  1.00  0.93           H  
ATOM   2083 2HB  GLU A 130      26.387  26.805 -10.051  1.00  0.93           H  
ATOM   2084 1HG  GLU A 130      28.347  28.916  -9.149  1.00  0.93           H  
ATOM   2085 2HG  GLU A 130      28.905  27.348  -9.677  1.00  0.93           H  
ATOM   2086  N   LYS A 131      23.529  27.885  -9.693  1.00  0.93           N  
ATOM   2087  CA  LYS A 131      22.179  27.319  -9.624  1.00  0.93           C  
ATOM   2088  C   LYS A 131      22.156  25.793  -9.725  1.00  0.93           C  
ATOM   2089  O   LYS A 131      22.894  25.211 -10.523  1.00  0.93           O  
ATOM   2090  CB  LYS A 131      21.294  27.936 -10.714  1.00  0.93           C  
ATOM   2091  CG  LYS A 131      19.826  27.506 -10.668  1.00  0.93           C  
ATOM   2092  CD  LYS A 131      18.974  28.212 -11.716  1.00  0.93           C  
ATOM   2093  CE  LYS A 131      17.526  27.720 -11.652  1.00  0.93           C  
ATOM   2094  NZ  LYS A 131      16.664  28.368 -12.679  1.00  0.93           N  
ATOM   2095  H   LYS A 131      23.839  28.306 -10.559  1.00  0.93           H  
ATOM   2096  HA  LYS A 131      21.752  27.588  -8.662  1.00  0.93           H  
ATOM   2097 1HB  LYS A 131      21.325  29.022 -10.634  1.00  0.93           H  
ATOM   2098 2HB  LYS A 131      21.686  27.665 -11.694  1.00  0.93           H  
ATOM   2099 1HG  LYS A 131      19.759  26.447 -10.851  1.00  0.93           H  
ATOM   2100 2HG  LYS A 131      19.420  27.709  -9.678  1.00  0.93           H  
ATOM   2101 1HD  LYS A 131      18.993  29.289 -11.537  1.00  0.93           H  
ATOM   2102 2HD  LYS A 131      19.375  28.014 -12.709  1.00  0.93           H  
ATOM   2103 1HE  LYS A 131      17.512  26.640 -11.808  1.00  0.93           H  
ATOM   2104 2HE  LYS A 131      17.120  27.939 -10.663  1.00  0.93           H  
ATOM   2105 1HZ  LYS A 131      15.721  28.012 -12.595  1.00  0.93           H  
ATOM   2106 2HZ  LYS A 131      16.660  29.367 -12.533  1.00  0.93           H  
ATOM   2107 3HZ  LYS A 131      17.021  28.160 -13.600  1.00  0.93           H  
ATOM   2108  N   VAL A 132      21.303  25.152  -8.928  1.00  0.97           N  
ATOM   2109  CA  VAL A 132      21.124  23.703  -9.025  1.00  0.97           C  
ATOM   2110  C   VAL A 132      20.497  23.421 -10.369  1.00  0.97           C  
ATOM   2111  O   VAL A 132      19.477  24.021 -10.719  1.00  0.97           O  
ATOM   2112  CB  VAL A 132      20.176  23.149  -7.937  1.00  0.97           C  
ATOM   2113  CG1 VAL A 132      19.940  21.649  -8.133  1.00  0.97           C  
ATOM   2114  CG2 VAL A 132      20.717  23.414  -6.568  1.00  0.97           C  
ATOM   2115  H   VAL A 132      20.754  25.697  -8.268  1.00  0.97           H  
ATOM   2116  HA  VAL A 132      22.080  23.201  -8.988  1.00  0.97           H  
ATOM   2117  HB  VAL A 132      19.216  23.648  -8.042  1.00  0.97           H  
ATOM   2118 1HG1 VAL A 132      19.246  21.287  -7.373  1.00  0.97           H  
ATOM   2119 2HG1 VAL A 132      19.517  21.468  -9.117  1.00  0.97           H  
ATOM   2120 3HG1 VAL A 132      20.890  21.119  -8.041  1.00  0.97           H  
ATOM   2121 1HG2 VAL A 132      20.019  23.035  -5.833  1.00  0.97           H  
ATOM   2122 2HG2 VAL A 132      21.617  22.920  -6.451  1.00  0.97           H  
ATOM   2123 3HG2 VAL A 132      20.867  24.484  -6.429  1.00  0.97           H  
ATOM   2124  N   GLY A 133      21.056  22.485 -11.113  1.00  1.04           N  
ATOM   2125  CA  GLY A 133      20.467  22.242 -12.418  1.00  1.04           C  
ATOM   2126  C   GLY A 133      20.881  20.952 -13.076  1.00  1.04           C  
ATOM   2127  O   GLY A 133      21.519  20.092 -12.478  1.00  1.04           O  
ATOM   2128  H   GLY A 133      21.895  22.010 -10.775  1.00  1.04           H  
ATOM   2129 1HA  GLY A 133      19.381  22.256 -12.324  1.00  1.04           H  
ATOM   2130 2HA  GLY A 133      20.729  23.072 -13.071  1.00  1.04           H  
ATOM   2131  N   LEU A 134      20.482  20.806 -14.325  1.00  1.15           N  
ATOM   2132  CA  LEU A 134      20.684  19.563 -15.049  1.00  1.15           C  
ATOM   2133  C   LEU A 134      21.657  19.553 -16.234  1.00  1.15           C  
ATOM   2134  O   LEU A 134      21.773  20.527 -16.999  1.00  1.15           O  
ATOM   2135  CB  LEU A 134      19.304  19.092 -15.514  1.00  1.15           C  
ATOM   2136  CG  LEU A 134      18.306  18.803 -14.419  1.00  1.15           C  
ATOM   2137  CD1 LEU A 134      17.006  18.475 -14.988  1.00  1.15           C  
ATOM   2138  CD2 LEU A 134      18.793  17.651 -13.651  1.00  1.15           C  
ATOM   2139  H   LEU A 134      19.995  21.564 -14.779  1.00  1.15           H  
ATOM   2140  HA  LEU A 134      21.053  18.837 -14.332  1.00  1.15           H  
ATOM   2141 1HB  LEU A 134      18.878  19.858 -16.149  1.00  1.15           H  
ATOM   2142 2HB  LEU A 134      19.417  18.232 -16.086  1.00  1.15           H  
ATOM   2143  HG  LEU A 134      18.195  19.671 -13.774  1.00  1.15           H  
ATOM   2144 1HD1 LEU A 134      16.333  18.250 -14.175  1.00  1.15           H  
ATOM   2145 2HD1 LEU A 134      16.630  19.317 -15.567  1.00  1.15           H  
ATOM   2146 3HD1 LEU A 134      17.108  17.598 -15.622  1.00  1.15           H  
ATOM   2147 1HD2 LEU A 134      18.100  17.415 -12.860  1.00  1.15           H  
ATOM   2148 2HD2 LEU A 134      18.898  16.792 -14.294  1.00  1.15           H  
ATOM   2149 3HD2 LEU A 134      19.740  17.914 -13.254  1.00  1.15           H  
ATOM   2150  N   GLY A 135      22.273  18.381 -16.422  1.00  1.31           N  
ATOM   2151  CA  GLY A 135      23.089  18.071 -17.604  1.00  1.31           C  
ATOM   2152  C   GLY A 135      23.586  16.618 -17.538  1.00  1.31           C  
ATOM   2153  O   GLY A 135      23.377  15.958 -16.526  1.00  1.31           O  
ATOM   2154  H   GLY A 135      22.161  17.685 -15.680  1.00  1.31           H  
ATOM   2155 1HA  GLY A 135      22.476  18.225 -18.489  1.00  1.31           H  
ATOM   2156 2HA  GLY A 135      23.934  18.756 -17.658  1.00  1.31           H  
ATOM   2157  N   PRO A 136      24.231  16.085 -18.586  1.00  1.52           N  
ATOM   2158  CA  PRO A 136      24.734  14.717 -18.657  1.00  1.52           C  
ATOM   2159  C   PRO A 136      25.632  14.436 -17.472  1.00  1.52           C  
ATOM   2160  O   PRO A 136      26.499  15.242 -17.154  1.00  1.52           O  
ATOM   2161  CB  PRO A 136      25.522  14.727 -19.962  1.00  1.52           C  
ATOM   2162  CG  PRO A 136      24.832  15.783 -20.800  1.00  1.52           C  
ATOM   2163  CD  PRO A 136      24.449  16.871 -19.807  1.00  1.52           C  
ATOM   2164  HA  PRO A 136      23.903  14.003 -18.708  1.00  1.52           H  
ATOM   2165 1HB  PRO A 136      26.581  14.944 -19.761  1.00  1.52           H  
ATOM   2166 2HB  PRO A 136      25.481  13.725 -20.419  1.00  1.52           H  
ATOM   2167 1HG  PRO A 136      25.504  16.141 -21.596  1.00  1.52           H  
ATOM   2168 2HG  PRO A 136      23.955  15.340 -21.296  1.00  1.52           H  
ATOM   2169 1HD  PRO A 136      25.268  17.593 -19.664  1.00  1.52           H  
ATOM   2170 2HD  PRO A 136      23.530  17.343 -20.165  1.00  1.52           H  
ATOM   2171  N   GLY A 137      25.481  13.270 -16.870  1.00  1.77           N  
ATOM   2172  CA  GLY A 137      26.252  12.956 -15.668  1.00  1.77           C  
ATOM   2173  C   GLY A 137      27.764  12.907 -15.833  1.00  1.77           C  
ATOM   2174  O   GLY A 137      28.288  12.511 -16.876  1.00  1.77           O  
ATOM   2175  H   GLY A 137      24.755  12.633 -17.202  1.00  1.77           H  
ATOM   2176 1HA  GLY A 137      26.004  13.679 -14.895  1.00  1.77           H  
ATOM   2177 2HA  GLY A 137      25.929  11.989 -15.294  1.00  1.77           H  
ATOM   2178  N   GLY A 138      28.442  13.278 -14.748  1.00  2.00           N  
ATOM   2179  CA  GLY A 138      29.890  13.272 -14.597  1.00  2.00           C  
ATOM   2180  C   GLY A 138      30.235  12.552 -13.289  1.00  2.00           C  
ATOM   2181  O   GLY A 138      29.736  11.467 -13.032  1.00  2.00           O  
ATOM   2182  H   GLY A 138      27.902  13.598 -13.958  1.00  2.00           H  
ATOM   2183 1HA  GLY A 138      30.347  12.757 -15.441  1.00  2.00           H  
ATOM   2184 2HA  GLY A 138      30.272  14.290 -14.590  1.00  2.00           H  
ATOM   2185  N   GLY A 139      31.087  13.168 -12.461  1.00  2.15           N  
ATOM   2186  CA  GLY A 139      31.477  12.552 -11.187  1.00  2.15           C  
ATOM   2187  C   GLY A 139      31.780  13.554 -10.058  1.00  2.15           C  
ATOM   2188  O   GLY A 139      31.386  14.730 -10.102  1.00  2.15           O  
ATOM   2189  H   GLY A 139      31.469  14.061 -12.718  1.00  2.15           H  
ATOM   2190 1HA  GLY A 139      30.677  11.886 -10.860  1.00  2.15           H  
ATOM   2191 2HA  GLY A 139      32.348  11.921 -11.354  1.00  2.15           H  
ATOM   2192  N   GLY A 140      32.511  13.069  -9.044  1.00  2.14           N  
ATOM   2193  CA  GLY A 140      32.841  13.839  -7.836  1.00  2.14           C  
ATOM   2194  C   GLY A 140      33.582  15.141  -8.100  1.00  2.14           C  
ATOM   2195  O   GLY A 140      33.357  16.137  -7.417  1.00  2.14           O  
ATOM   2196  H   GLY A 140      32.820  12.106  -9.092  1.00  2.14           H  
ATOM   2197 1HA  GLY A 140      31.932  14.068  -7.300  1.00  2.14           H  
ATOM   2198 2HA  GLY A 140      33.439  13.217  -7.172  1.00  2.14           H  
ATOM   2199  N   VAL A 141      34.376  15.163  -9.159  1.00  1.98           N  
ATOM   2200  CA  VAL A 141      35.190  16.316  -9.520  1.00  1.98           C  
ATOM   2201  C   VAL A 141      34.386  17.593  -9.715  1.00  1.98           C  
ATOM   2202  O   VAL A 141      34.866  18.677  -9.377  1.00  1.98           O  
ATOM   2203  CB  VAL A 141      35.955  16.016 -10.819  1.00  1.98           C  
ATOM   2204  CG1 VAL A 141      36.637  17.279 -11.322  1.00  1.98           C  
ATOM   2205  CG2 VAL A 141      36.963  14.917 -10.555  1.00  1.98           C  
ATOM   2206  H   VAL A 141      34.464  14.319  -9.700  1.00  1.98           H  
ATOM   2207  HA  VAL A 141      35.912  16.482  -8.723  1.00  1.98           H  
ATOM   2208  HB  VAL A 141      35.249  15.695 -11.586  1.00  1.98           H  
ATOM   2209 1HG1 VAL A 141      37.166  17.060 -12.248  1.00  1.98           H  
ATOM   2210 2HG1 VAL A 141      35.883  18.049 -11.511  1.00  1.98           H  
ATOM   2211 3HG1 VAL A 141      37.343  17.635 -10.575  1.00  1.98           H  
ATOM   2212 1HG2 VAL A 141      37.503  14.691 -11.476  1.00  1.98           H  
ATOM   2213 2HG2 VAL A 141      37.668  15.244  -9.792  1.00  1.98           H  
ATOM   2214 3HG2 VAL A 141      36.443  14.022 -10.211  1.00  1.98           H  
ATOM   2215  N   ASP A 142      33.208  17.494 -10.327  1.00  1.72           N  
ATOM   2216  CA  ASP A 142      32.398  18.684 -10.541  1.00  1.72           C  
ATOM   2217  C   ASP A 142      31.212  18.730  -9.591  1.00  1.72           C  
ATOM   2218  O   ASP A 142      30.302  19.518  -9.805  1.00  1.72           O  
ATOM   2219  CB  ASP A 142      31.807  18.737 -11.939  1.00  1.72           C  
ATOM   2220  CG  ASP A 142      32.749  18.821 -13.102  1.00  1.72           C  
ATOM   2221  OD1 ASP A 142      33.724  19.565 -13.057  1.00  1.72           O  
ATOM   2222  OD2 ASP A 142      32.448  18.157 -14.078  1.00  1.72           O  
ATOM   2223  H   ASP A 142      32.829  16.574 -10.551  1.00  1.72           H  
ATOM   2224  HA  ASP A 142      33.010  19.567 -10.367  1.00  1.72           H  
ATOM   2225 1HB  ASP A 142      31.273  17.868 -12.053  1.00  1.72           H  
ATOM   2226 2HB  ASP A 142      31.092  19.559 -11.999  1.00  1.72           H  
ATOM   2227  N   GLY A 143      31.173  17.867  -8.577  1.00  1.46           N  
ATOM   2228  CA  GLY A 143      30.018  17.870  -7.685  1.00  1.46           C  
ATOM   2229  C   GLY A 143      28.716  17.254  -8.258  1.00  1.46           C  
ATOM   2230  O   GLY A 143      27.629  17.668  -7.866  1.00  1.46           O  
ATOM   2231  H   GLY A 143      31.954  17.242  -8.381  1.00  1.46           H  
ATOM   2232 1HA  GLY A 143      30.289  17.330  -6.779  1.00  1.46           H  
ATOM   2233 2HA  GLY A 143      29.824  18.890  -7.373  1.00  1.46           H  
ATOM   2234  N   TRP A 144      28.804  16.247  -9.155  1.00  1.25           N  
ATOM   2235  CA  TRP A 144      27.592  15.610  -9.751  1.00  1.25           C  
ATOM   2236  C   TRP A 144      27.045  14.526  -8.845  1.00  1.25           C  
ATOM   2237  O   TRP A 144      26.147  13.768  -9.228  1.00  1.25           O  
ATOM   2238  CB  TRP A 144      27.885  14.879 -11.062  1.00  1.25           C  
ATOM   2239  CG  TRP A 144      28.250  15.728 -12.208  1.00  1.25           C  
ATOM   2240  CD1 TRP A 144      29.486  16.094 -12.541  1.00  1.25           C  
ATOM   2241  CD2 TRP A 144      27.385  16.280 -13.206  1.00  1.25           C  
ATOM   2242  NE1 TRP A 144      29.479  16.866 -13.674  1.00  1.25           N  
ATOM   2243  CE2 TRP A 144      28.192  16.990 -14.099  1.00  1.25           C  
ATOM   2244  CE3 TRP A 144      26.028  16.226 -13.418  1.00  1.25           C  
ATOM   2245  CZ2 TRP A 144      27.670  17.665 -15.178  1.00  1.25           C  
ATOM   2246  CZ3 TRP A 144      25.502  16.895 -14.497  1.00  1.25           C  
ATOM   2247  CH2 TRP A 144      26.294  17.599 -15.355  1.00  1.25           C  
ATOM   2248  H   TRP A 144      29.722  15.907  -9.450  1.00  1.25           H  
ATOM   2249  HA  TRP A 144      26.826  16.369  -9.900  1.00  1.25           H  
ATOM   2250 1HB  TRP A 144      28.699  14.173 -10.895  1.00  1.25           H  
ATOM   2251 2HB  TRP A 144      27.009  14.293 -11.342  1.00  1.25           H  
ATOM   2252  HD1 TRP A 144      30.372  15.827 -11.985  1.00  1.25           H  
ATOM   2253  HE1 TRP A 144      30.351  17.275 -14.102  1.00  1.25           H  
ATOM   2254  HE3 TRP A 144      25.382  15.682 -12.730  1.00  1.25           H  
ATOM   2255  HZ2 TRP A 144      28.294  18.223 -15.876  1.00  1.25           H  
ATOM   2256  HZ3 TRP A 144      24.429  16.852 -14.633  1.00  1.25           H  
ATOM   2257  HH2 TRP A 144      25.839  18.117 -16.192  1.00  1.25           H  
ATOM   2258  N   VAL A 145      27.660  14.419  -7.686  1.00  1.13           N  
ATOM   2259  CA  VAL A 145      27.332  13.437  -6.690  1.00  1.13           C  
ATOM   2260  C   VAL A 145      27.178  14.195  -5.371  1.00  1.13           C  
ATOM   2261  O   VAL A 145      27.900  15.176  -5.126  1.00  1.13           O  
ATOM   2262  CB  VAL A 145      28.473  12.439  -6.601  1.00  1.13           C  
ATOM   2263  CG1 VAL A 145      29.626  13.124  -6.066  1.00  1.13           C  
ATOM   2264  CG2 VAL A 145      28.071  11.313  -5.802  1.00  1.13           C  
ATOM   2265  H   VAL A 145      28.386  15.080  -7.482  1.00  1.13           H  
ATOM   2266  HA  VAL A 145      26.397  12.935  -6.943  1.00  1.13           H  
ATOM   2267  HB  VAL A 145      28.744  12.124  -7.579  1.00  1.13           H  
ATOM   2268 1HG1 VAL A 145      30.479  12.446  -6.011  1.00  1.13           H  
ATOM   2269 2HG1 VAL A 145      29.852  13.967  -6.711  1.00  1.13           H  
ATOM   2270 3HG1 VAL A 145      29.370  13.472  -5.074  1.00  1.13           H  
ATOM   2271 1HG2 VAL A 145      28.882  10.597  -5.720  1.00  1.13           H  
ATOM   2272 2HG2 VAL A 145      27.824  11.707  -4.863  1.00  1.13           H  
ATOM   2273 3HG2 VAL A 145      27.200  10.831  -6.244  1.00  1.13           H  
ATOM   2274  N   PHE A 146      26.221  13.740  -4.564  1.00  1.12           N  
ATOM   2275  CA  PHE A 146      25.852  14.374  -3.312  1.00  1.12           C  
ATOM   2276  C   PHE A 146      25.804  13.410  -2.131  1.00  1.12           C  
ATOM   2277  O   PHE A 146      25.685  12.199  -2.299  1.00  1.12           O  
ATOM   2278  CB  PHE A 146      24.438  14.932  -3.444  1.00  1.12           C  
ATOM   2279  CG  PHE A 146      24.191  15.873  -4.588  1.00  1.12           C  
ATOM   2280  CD1 PHE A 146      23.849  15.353  -5.829  1.00  1.12           C  
ATOM   2281  CD2 PHE A 146      24.245  17.239  -4.445  1.00  1.12           C  
ATOM   2282  CE1 PHE A 146      23.578  16.177  -6.900  1.00  1.12           C  
ATOM   2283  CE2 PHE A 146      23.962  18.068  -5.520  1.00  1.12           C  
ATOM   2284  CZ  PHE A 146      23.633  17.538  -6.745  1.00  1.12           C  
ATOM   2285  H   PHE A 146      25.701  12.918  -4.847  1.00  1.12           H  
ATOM   2286  HA  PHE A 146      26.571  15.156  -3.098  1.00  1.12           H  
ATOM   2287 1HB  PHE A 146      23.734  14.101  -3.532  1.00  1.12           H  
ATOM   2288 2HB  PHE A 146      24.198  15.455  -2.522  1.00  1.12           H  
ATOM   2289  HD1 PHE A 146      23.798  14.267  -5.949  1.00  1.12           H  
ATOM   2290  HD2 PHE A 146      24.506  17.667  -3.477  1.00  1.12           H  
ATOM   2291  HE1 PHE A 146      23.319  15.747  -7.870  1.00  1.12           H  
ATOM   2292  HE2 PHE A 146      24.006  19.138  -5.395  1.00  1.12           H  
ATOM   2293  HZ  PHE A 146      23.417  18.193  -7.588  1.00  1.12           H  
ATOM   2294  N   THR A 147      25.863  13.943  -0.928  1.00  1.21           N  
ATOM   2295  CA  THR A 147      25.618  13.152   0.260  1.00  1.21           C  
ATOM   2296  C   THR A 147      24.304  13.647   0.852  1.00  1.21           C  
ATOM   2297  O   THR A 147      23.920  14.809   0.664  1.00  1.21           O  
ATOM   2298  CB  THR A 147      26.768  13.267   1.272  1.00  1.21           C  
ATOM   2299  OG1 THR A 147      26.924  14.623   1.669  1.00  1.21           O  
ATOM   2300  CG2 THR A 147      28.042  12.789   0.648  1.00  1.21           C  
ATOM   2301  H   THR A 147      26.041  14.931  -0.843  1.00  1.21           H  
ATOM   2302  HA  THR A 147      25.500  12.104  -0.014  1.00  1.21           H  
ATOM   2303  HB  THR A 147      26.541  12.661   2.149  1.00  1.21           H  
ATOM   2304  HG1 THR A 147      27.185  15.137   0.891  1.00  1.21           H  
ATOM   2305 1HG2 THR A 147      28.859  12.869   1.362  1.00  1.21           H  
ATOM   2306 2HG2 THR A 147      27.930  11.748   0.340  1.00  1.21           H  
ATOM   2307 3HG2 THR A 147      28.251  13.411  -0.211  1.00  1.21           H  
ATOM   2308  N   LEU A 148      23.616  12.771   1.572  1.00  1.46           N  
ATOM   2309  CA  LEU A 148      22.341  13.150   2.162  1.00  1.46           C  
ATOM   2310  C   LEU A 148      22.474  13.362   3.672  1.00  1.46           C  
ATOM   2311  O   LEU A 148      22.782  12.453   4.447  1.00  1.46           O  
ATOM   2312  CB  LEU A 148      21.286  12.105   1.781  1.00  1.46           C  
ATOM   2313  CG  LEU A 148      21.145  11.885   0.233  1.00  1.46           C  
ATOM   2314  CD1 LEU A 148      20.111  10.801  -0.061  1.00  1.46           C  
ATOM   2315  CD2 LEU A 148      20.765  13.180  -0.434  1.00  1.46           C  
ATOM   2316  H   LEU A 148      23.978  11.836   1.707  1.00  1.46           H  
ATOM   2317  HA  LEU A 148      22.026  14.099   1.726  1.00  1.46           H  
ATOM   2318 1HB  LEU A 148      21.542  11.152   2.240  1.00  1.46           H  
ATOM   2319 2HB  LEU A 148      20.318  12.428   2.168  1.00  1.46           H  
ATOM   2320  HG  LEU A 148      22.098  11.560  -0.163  1.00  1.46           H  
ATOM   2321 1HD1 LEU A 148      20.037  10.649  -1.137  1.00  1.46           H  
ATOM   2322 2HD1 LEU A 148      20.414   9.868   0.414  1.00  1.46           H  
ATOM   2323 3HD1 LEU A 148      19.147  11.104   0.329  1.00  1.46           H  
ATOM   2324 1HD2 LEU A 148      20.707  13.015  -1.494  1.00  1.46           H  
ATOM   2325 2HD2 LEU A 148      19.799  13.518  -0.055  1.00  1.46           H  
ATOM   2326 3HD2 LEU A 148      21.520  13.938  -0.231  1.00  1.46           H  
ATOM   2327  N   GLY A 149      22.278  14.604   4.080  1.00  1.88           N  
ATOM   2328  CA  GLY A 149      22.451  15.064   5.444  1.00  1.88           C  
ATOM   2329  C   GLY A 149      21.262  14.733   6.321  1.00  1.88           C  
ATOM   2330  O   GLY A 149      20.490  15.628   6.684  1.00  1.88           O  
ATOM   2331  H   GLY A 149      21.979  15.287   3.397  1.00  1.88           H  
ATOM   2332 1HA  GLY A 149      23.352  14.617   5.866  1.00  1.88           H  
ATOM   2333 2HA  GLY A 149      22.606  16.144   5.434  1.00  1.88           H  
ATOM   2334  N   ASP A 150      21.094  13.447   6.641  1.00  2.53           N  
ATOM   2335  CA  ASP A 150      19.940  13.023   7.438  1.00  2.53           C  
ATOM   2336  C   ASP A 150      19.835  13.892   8.675  1.00  2.53           C  
ATOM   2337  O   ASP A 150      20.840  14.156   9.346  1.00  2.53           O  
ATOM   2338  CB  ASP A 150      20.037  11.556   7.894  1.00  2.53           C  
ATOM   2339  CG  ASP A 150      19.787  10.480   6.799  1.00  2.53           C  
ATOM   2340  OD1 ASP A 150      19.389  10.813   5.704  1.00  2.53           O  
ATOM   2341  OD2 ASP A 150      19.985   9.323   7.102  1.00  2.53           O  
ATOM   2342  H   ASP A 150      21.772  12.778   6.269  1.00  2.53           H  
ATOM   2343  HA  ASP A 150      19.035  13.146   6.847  1.00  2.53           H  
ATOM   2344 1HB  ASP A 150      21.025  11.384   8.316  1.00  2.53           H  
ATOM   2345 2HB  ASP A 150      19.316  11.398   8.700  1.00  2.53           H  
ATOM   2346  N   LEU A 151      18.618  14.319   8.991  1.00  3.43           N  
ATOM   2347  CA  LEU A 151      18.437  15.168  10.154  1.00  3.43           C  
ATOM   2348  C   LEU A 151      18.740  14.402  11.446  1.00  3.43           C  
ATOM   2349  O   LEU A 151      18.428  13.219  11.533  1.00  3.43           O  
ATOM   2350  CB  LEU A 151      16.998  15.684  10.257  1.00  3.43           C  
ATOM   2351  CG  LEU A 151      16.517  16.608   9.169  1.00  3.43           C  
ATOM   2352  CD1 LEU A 151      15.052  16.953   9.442  1.00  3.43           C  
ATOM   2353  CD2 LEU A 151      17.412  17.837   9.118  1.00  3.43           C  
ATOM   2354  H   LEU A 151      17.840  14.081   8.378  1.00  3.43           H  
ATOM   2355  HA  LEU A 151      19.088  16.016  10.020  1.00  3.43           H  
ATOM   2356 1HB  LEU A 151      16.329  14.823  10.253  1.00  3.43           H  
ATOM   2357 2HB  LEU A 151      16.875  16.203  11.204  1.00  3.43           H  
ATOM   2358  HG  LEU A 151      16.553  16.101   8.222  1.00  3.43           H  
ATOM   2359 1HD1 LEU A 151      14.671  17.595   8.675  1.00  3.43           H  
ATOM   2360 2HD1 LEU A 151      14.456  16.039   9.464  1.00  3.43           H  
ATOM   2361 3HD1 LEU A 151      14.971  17.458  10.401  1.00  3.43           H  
ATOM   2362 1HD2 LEU A 151      17.076  18.501   8.339  1.00  3.43           H  
ATOM   2363 2HD2 LEU A 151      17.376  18.357  10.074  1.00  3.43           H  
ATOM   2364 3HD2 LEU A 151      18.437  17.527   8.910  1.00  3.43           H  
ATOM   2365  N   PRO A 152      19.306  15.063  12.485  1.00  4.48           N  
ATOM   2366  CA  PRO A 152      19.538  14.530  13.831  1.00  4.48           C  
ATOM   2367  C   PRO A 152      18.268  14.036  14.541  1.00  4.48           C  
ATOM   2368  O   PRO A 152      18.365  13.209  15.452  1.00  4.48           O  
ATOM   2369  CB  PRO A 152      20.088  15.759  14.572  1.00  4.48           C  
ATOM   2370  CG  PRO A 152      20.723  16.611  13.506  1.00  4.48           C  
ATOM   2371  CD  PRO A 152      19.863  16.423  12.279  1.00  4.48           C  
ATOM   2372  HA  PRO A 152      20.286  13.733  13.777  1.00  4.48           H  
ATOM   2373 1HB  PRO A 152      19.263  16.270  15.099  1.00  4.48           H  
ATOM   2374 2HB  PRO A 152      20.806  15.436  15.342  1.00  4.48           H  
ATOM   2375 1HG  PRO A 152      20.758  17.660  13.841  1.00  4.48           H  
ATOM   2376 2HG  PRO A 152      21.763  16.296  13.340  1.00  4.48           H  
ATOM   2377 1HD  PRO A 152      19.069  17.182  12.217  1.00  4.48           H  
ATOM   2378 2HD  PRO A 152      20.561  16.445  11.426  1.00  4.48           H  
ATOM   2379  N   ASP A 153      17.109  14.548  14.108  1.00  5.55           N  
ATOM   2380  CA  ASP A 153      15.766  14.263  14.623  1.00  5.55           C  
ATOM   2381  C   ASP A 153      15.370  15.342  15.625  1.00  5.55           C  
ATOM   2382  O   ASP A 153      14.183  15.585  15.833  1.00  5.55           O  
ATOM   2383  OXT ASP A 153      16.219  16.178  15.933  1.00  5.55           O  
ATOM   2384  CB  ASP A 153      15.642  12.872  15.277  1.00  5.55           C  
ATOM   2385  CG  ASP A 153      14.174  12.468  15.550  1.00  5.55           C  
ATOM   2386  OD1 ASP A 153      13.305  13.281  15.329  1.00  5.55           O  
ATOM   2387  OD2 ASP A 153      13.944  11.353  15.966  1.00  5.55           O  
ATOM   2388  H   ASP A 153      17.159  15.208  13.348  1.00  5.55           H  
ATOM   2389  HA  ASP A 153      15.062  14.304  13.793  1.00  5.55           H  
ATOM   2390 1HB  ASP A 153      16.108  12.113  14.646  1.00  5.55           H  
ATOM   2391 2HB  ASP A 153      16.149  12.869  16.240  1.00  5.55           H  
ENDMDL

