REMARK ID 642321 DOMAINID 635898 MODEL 1 1a5p-n01
MODEL     1
ATOM      1  N   MET A   1      -0.237  -0.160  -3.315  1.00  2.76           N  
ATOM      2  CA  MET A   1       0.862   0.002  -2.370  1.00  2.76           C  
ATOM      3  C   MET A   1       1.181   1.488  -2.201  1.00  2.76           C  
ATOM      4  O   MET A   1       0.298   2.331  -2.364  1.00  2.76           O  
ATOM      5  CB  MET A   1       2.079  -0.790  -2.855  1.00  2.76           C  
ATOM      6  CG  MET A   1       1.852  -2.294  -2.963  1.00  2.76           C  
ATOM      7  SD  MET A   1       1.469  -3.066  -1.372  1.00  2.76           S  
ATOM      8  CE  MET A   1       3.052  -2.943  -0.538  1.00  2.76           C  
ATOM      9 1H   MET A   1      -0.451  -1.140  -3.418  1.00  2.76           H  
ATOM     10 2H   MET A   1      -1.050   0.329  -2.970  1.00  2.76           H  
ATOM     11 3H   MET A   1       0.032   0.224  -4.209  1.00  2.76           H  
ATOM     12  HA  MET A   1       0.551  -0.384  -1.400  1.00  2.76           H  
ATOM     13 1HB  MET A   1       2.394  -0.418  -3.829  1.00  2.76           H  
ATOM     14 2HB  MET A   1       2.907  -0.662  -2.168  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.025  -2.488  -3.646  1.00  2.76           H  
ATOM     16 2HG  MET A   1       2.745  -2.768  -3.369  1.00  2.76           H  
ATOM     17 1HE  MET A   1       2.972  -3.378   0.459  1.00  2.76           H  
ATOM     18 2HE  MET A   1       3.809  -3.482  -1.110  1.00  2.76           H  
ATOM     19 3HE  MET A   1       3.339  -1.893  -0.454  1.00  2.76           H  
ATOM     20  N   MET A   2       2.434   1.807  -1.873  1.00  2.40           N  
ATOM     21  CA  MET A   2       2.874   3.193  -1.677  1.00  2.40           C  
ATOM     22  C   MET A   2       4.188   3.466  -2.403  1.00  2.40           C  
ATOM     23  O   MET A   2       5.024   2.568  -2.533  1.00  2.40           O  
ATOM     24  CB  MET A   2       3.086   3.464  -0.186  1.00  2.40           C  
ATOM     25  CG  MET A   2       1.853   3.354   0.699  1.00  2.40           C  
ATOM     26  SD  MET A   2       2.249   3.703   2.419  1.00  2.40           S  
ATOM     27  CE  MET A   2       2.652   5.423   2.273  1.00  2.40           C  
ATOM     28  H   MET A   2       3.121   1.080  -1.745  1.00  2.40           H  
ATOM     29  HA  MET A   2       2.122   3.875  -2.077  1.00  2.40           H  
ATOM     30 1HB  MET A   2       3.836   2.778   0.202  1.00  2.40           H  
ATOM     31 2HB  MET A   2       3.492   4.476  -0.067  1.00  2.40           H  
ATOM     32 1HG  MET A   2       1.095   4.065   0.362  1.00  2.40           H  
ATOM     33 2HG  MET A   2       1.437   2.352   0.640  1.00  2.40           H  
ATOM     34 1HE  MET A   2       2.941   5.812   3.230  1.00  2.40           H  
ATOM     35 2HE  MET A   2       3.477   5.527   1.580  1.00  2.40           H  
ATOM     36 3HE  MET A   2       1.790   5.973   1.898  1.00  2.40           H  
ATOM     37  N   SER A   3       4.395   4.706  -2.851  1.00  2.08           N  
ATOM     38  CA  SER A   3       5.683   5.071  -3.433  1.00  2.08           C  
ATOM     39  C   SER A   3       6.711   5.299  -2.315  1.00  2.08           C  
ATOM     40  O   SER A   3       6.307   5.541  -1.177  1.00  2.08           O  
ATOM     41  CB  SER A   3       5.516   6.328  -4.272  1.00  2.08           C  
ATOM     42  OG  SER A   3       5.134   7.431  -3.467  1.00  2.08           O  
ATOM     43  H   SER A   3       3.665   5.424  -2.762  1.00  2.08           H  
ATOM     44  HA  SER A   3       5.992   4.255  -4.080  1.00  2.08           H  
ATOM     45 1HB  SER A   3       6.434   6.562  -4.790  1.00  2.08           H  
ATOM     46 2HB  SER A   3       4.754   6.155  -5.026  1.00  2.08           H  
ATOM     47  HG  SER A   3       4.200   7.224  -3.186  1.00  2.08           H  
ATOM     48  N   PRO A   4       8.034   5.210  -2.580  1.00  1.81           N  
ATOM     49  CA  PRO A   4       9.116   5.567  -1.665  1.00  1.81           C  
ATOM     50  C   PRO A   4       8.973   6.976  -1.095  1.00  1.81           C  
ATOM     51  O   PRO A   4       9.356   7.246   0.047  1.00  1.81           O  
ATOM     52  CB  PRO A   4      10.349   5.470  -2.567  1.00  1.81           C  
ATOM     53  CG  PRO A   4       9.981   4.422  -3.591  1.00  1.81           C  
ATOM     54  CD  PRO A   4       8.508   4.639  -3.865  1.00  1.81           C  
ATOM     55  HA  PRO A   4       9.161   4.822  -0.858  1.00  1.81           H  
ATOM     56 1HB  PRO A   4      10.565   6.454  -3.013  1.00  1.81           H  
ATOM     57 2HB  PRO A   4      11.228   5.191  -1.966  1.00  1.81           H  
ATOM     58 1HG  PRO A   4      10.603   4.548  -4.492  1.00  1.81           H  
ATOM     59 2HG  PRO A   4      10.195   3.415  -3.198  1.00  1.81           H  
ATOM     60 1HD  PRO A   4       8.379   5.342  -4.697  1.00  1.81           H  
ATOM     61 2HD  PRO A   4       8.053   3.659  -4.058  1.00  1.81           H  
ATOM     62  N   HIS A   5       8.373   7.871  -1.871  1.00  1.61           N  
ATOM     63  CA  HIS A   5       8.204   9.241  -1.423  1.00  1.61           C  
ATOM     64  C   HIS A   5       7.124   9.264  -0.357  1.00  1.61           C  
ATOM     65  O   HIS A   5       7.311   9.821   0.728  1.00  1.61           O  
ATOM     66  CB  HIS A   5       7.754  10.111  -2.586  1.00  1.61           C  
ATOM     67  CG  HIS A   5       8.741  10.256  -3.697  1.00  1.61           C  
ATOM     68  ND1 HIS A   5       8.927   9.279  -4.668  1.00  1.61           N  
ATOM     69  CD2 HIS A   5       9.569  11.257  -4.019  1.00  1.61           C  
ATOM     70  CE1 HIS A   5       9.845   9.687  -5.524  1.00  1.61           C  
ATOM     71  NE2 HIS A   5      10.247  10.880  -5.159  1.00  1.61           N  
ATOM     72  H   HIS A   5       8.058   7.615  -2.793  1.00  1.61           H  
ATOM     73  HA  HIS A   5       9.131   9.634  -1.002  1.00  1.61           H  
ATOM     74 1HB  HIS A   5       6.857   9.683  -2.995  1.00  1.61           H  
ATOM     75 2HB  HIS A   5       7.507  11.108  -2.221  1.00  1.61           H  
ATOM     76  HD2 HIS A   5       9.687  12.194  -3.478  1.00  1.61           H  
ATOM     77  HE1 HIS A   5      10.202   9.130  -6.388  1.00  1.61           H  
ATOM     78  HE2 HIS A   5      10.944  11.443  -5.630  1.00  1.61           H  
ATOM     79  N   GLU A   6       6.007   8.587  -0.646  1.00  1.46           N  
ATOM     80  CA  GLU A   6       4.903   8.503   0.301  1.00  1.46           C  
ATOM     81  C   GLU A   6       5.313   7.734   1.551  1.00  1.46           C  
ATOM     82  O   GLU A   6       4.889   8.074   2.658  1.00  1.46           O  
ATOM     83  CB  GLU A   6       3.695   7.857  -0.359  1.00  1.46           C  
ATOM     84  CG  GLU A   6       3.015   8.716  -1.405  1.00  1.46           C  
ATOM     85  CD  GLU A   6       2.043   7.938  -2.236  1.00  1.46           C  
ATOM     86  OE1 GLU A   6       2.440   6.900  -2.748  1.00  1.46           O  
ATOM     87  OE2 GLU A   6       0.917   8.354  -2.364  1.00  1.46           O  
ATOM     88  H   GLU A   6       5.906   8.128  -1.555  1.00  1.46           H  
ATOM     89  HA  GLU A   6       4.630   9.515   0.598  1.00  1.46           H  
ATOM     90 1HB  GLU A   6       3.993   6.917  -0.825  1.00  1.46           H  
ATOM     91 2HB  GLU A   6       2.953   7.628   0.394  1.00  1.46           H  
ATOM     92 1HG  GLU A   6       2.484   9.521  -0.900  1.00  1.46           H  
ATOM     93 2HG  GLU A   6       3.773   9.164  -2.042  1.00  1.46           H  
ATOM     94  N   SER A   7       6.149   6.701   1.379  1.00  1.36           N  
ATOM     95  CA  SER A   7       6.611   5.903   2.504  1.00  1.36           C  
ATOM     96  C   SER A   7       7.394   6.797   3.459  1.00  1.36           C  
ATOM     97  O   SER A   7       7.206   6.729   4.682  1.00  1.36           O  
ATOM     98  CB  SER A   7       7.489   4.769   2.015  1.00  1.36           C  
ATOM     99  OG  SER A   7       6.762   3.864   1.227  1.00  1.36           O  
ATOM    100  H   SER A   7       6.436   6.443   0.436  1.00  1.36           H  
ATOM    101  HA  SER A   7       5.748   5.495   3.028  1.00  1.36           H  
ATOM    102 1HB  SER A   7       8.310   5.179   1.435  1.00  1.36           H  
ATOM    103 2HB  SER A   7       7.917   4.250   2.869  1.00  1.36           H  
ATOM    104  HG  SER A   7       6.436   4.388   0.463  1.00  1.36           H  
ATOM    105  N   MET A   8       8.238   7.678   2.906  1.00  1.27           N  
ATOM    106  CA  MET A   8       8.956   8.613   3.751  1.00  1.27           C  
ATOM    107  C   MET A   8       7.993   9.550   4.447  1.00  1.27           C  
ATOM    108  O   MET A   8       8.053   9.711   5.658  1.00  1.27           O  
ATOM    109  CB  MET A   8       9.973   9.417   2.963  1.00  1.27           C  
ATOM    110  CG  MET A   8      10.705  10.425   3.820  1.00  1.27           C  
ATOM    111  SD  MET A   8      11.692   9.683   5.138  1.00  1.27           S  
ATOM    112  CE  MET A   8      13.075   9.037   4.226  1.00  1.27           C  
ATOM    113  H   MET A   8       8.396   7.682   1.897  1.00  1.27           H  
ATOM    114  HA  MET A   8       9.483   8.049   4.516  1.00  1.27           H  
ATOM    115 1HB  MET A   8      10.705   8.750   2.506  1.00  1.27           H  
ATOM    116 2HB  MET A   8       9.475   9.954   2.153  1.00  1.27           H  
ATOM    117 1HG  MET A   8      11.338  11.023   3.202  1.00  1.27           H  
ATOM    118 2HG  MET A   8       9.965  11.073   4.267  1.00  1.27           H  
ATOM    119 1HE  MET A   8      13.766   8.544   4.908  1.00  1.27           H  
ATOM    120 2HE  MET A   8      12.718   8.320   3.486  1.00  1.27           H  
ATOM    121 3HE  MET A   8      13.587   9.841   3.715  1.00  1.27           H  
ATOM    122  N   VAL A   9       7.032  10.093   3.721  1.00  1.18           N  
ATOM    123  CA  VAL A   9       6.095  11.012   4.350  1.00  1.18           C  
ATOM    124  C   VAL A   9       5.356  10.341   5.508  1.00  1.18           C  
ATOM    125  O   VAL A   9       5.239  10.893   6.603  1.00  1.18           O  
ATOM    126  CB  VAL A   9       5.103  11.514   3.298  1.00  1.18           C  
ATOM    127  CG1 VAL A   9       4.000  12.233   3.942  1.00  1.18           C  
ATOM    128  CG2 VAL A   9       5.827  12.445   2.329  1.00  1.18           C  
ATOM    129  H   VAL A   9       6.989   9.913   2.715  1.00  1.18           H  
ATOM    130  HA  VAL A   9       6.656  11.866   4.738  1.00  1.18           H  
ATOM    131  HB  VAL A   9       4.688  10.666   2.760  1.00  1.18           H  
ATOM    132 1HG1 VAL A   9       3.308  12.577   3.180  1.00  1.18           H  
ATOM    133 2HG1 VAL A   9       3.480  11.573   4.631  1.00  1.18           H  
ATOM    134 3HG1 VAL A   9       4.400  13.060   4.474  1.00  1.18           H  
ATOM    135 1HG2 VAL A   9       5.128  12.798   1.575  1.00  1.18           H  
ATOM    136 2HG2 VAL A   9       6.231  13.288   2.874  1.00  1.18           H  
ATOM    137 3HG2 VAL A   9       6.636  11.908   1.847  1.00  1.18           H  
ATOM    138  N   LEU A  10       4.896   9.117   5.302  1.00  1.10           N  
ATOM    139  CA  LEU A  10       4.229   8.385   6.365  1.00  1.10           C  
ATOM    140  C   LEU A  10       5.157   8.230   7.584  1.00  1.10           C  
ATOM    141  O   LEU A  10       4.749   8.408   8.739  1.00  1.10           O  
ATOM    142  CB  LEU A  10       3.828   7.000   5.857  1.00  1.10           C  
ATOM    143  CG  LEU A  10       3.078   6.106   6.846  1.00  1.10           C  
ATOM    144  CD1 LEU A  10       1.742   6.761   7.166  1.00  1.10           C  
ATOM    145  CD2 LEU A  10       2.887   4.719   6.273  1.00  1.10           C  
ATOM    146  H   LEU A  10       5.005   8.689   4.384  1.00  1.10           H  
ATOM    147  HA  LEU A  10       3.341   8.937   6.666  1.00  1.10           H  
ATOM    148 1HB  LEU A  10       3.190   7.148   4.997  1.00  1.10           H  
ATOM    149 2HB  LEU A  10       4.723   6.470   5.530  1.00  1.10           H  
ATOM    150  HG  LEU A  10       3.657   6.026   7.761  1.00  1.10           H  
ATOM    151 1HD1 LEU A  10       1.195   6.149   7.884  1.00  1.10           H  
ATOM    152 2HD1 LEU A  10       1.908   7.753   7.582  1.00  1.10           H  
ATOM    153 3HD1 LEU A  10       1.158   6.850   6.250  1.00  1.10           H  
ATOM    154 1HD2 LEU A  10       2.360   4.096   6.999  1.00  1.10           H  
ATOM    155 2HD2 LEU A  10       2.306   4.779   5.358  1.00  1.10           H  
ATOM    156 3HD2 LEU A  10       3.862   4.279   6.057  1.00  1.10           H  
ATOM    157  N   SER A  11       6.418   7.874   7.319  1.00  1.03           N  
ATOM    158  CA  SER A  11       7.413   7.627   8.354  1.00  1.03           C  
ATOM    159  C   SER A  11       7.756   8.850   9.217  1.00  1.03           C  
ATOM    160  O   SER A  11       7.958   8.720  10.426  1.00  1.03           O  
ATOM    161  CB  SER A  11       8.703   7.159   7.697  1.00  1.03           C  
ATOM    162  OG  SER A  11       8.523   5.938   7.018  1.00  1.03           O  
ATOM    163  H   SER A  11       6.701   7.734   6.347  1.00  1.03           H  
ATOM    164  HA  SER A  11       7.027   6.850   9.007  1.00  1.03           H  
ATOM    165 1HB  SER A  11       9.058   7.913   7.005  1.00  1.03           H  
ATOM    166 2HB  SER A  11       9.465   7.040   8.461  1.00  1.03           H  
ATOM    167  HG  SER A  11       7.931   6.139   6.250  1.00  1.03           H  
ATOM    168  N   ILE A  12       7.844  10.031   8.596  1.00  0.99           N  
ATOM    169  CA  ILE A  12       8.263  11.249   9.310  1.00  0.99           C  
ATOM    170  C   ILE A  12       7.311  12.455   9.430  1.00  0.99           C  
ATOM    171  O   ILE A  12       7.657  13.410  10.131  1.00  0.99           O  
ATOM    172  CB  ILE A  12       9.563  11.779   8.704  1.00  0.99           C  
ATOM    173  CG1 ILE A  12       9.318  12.064   7.275  1.00  0.99           C  
ATOM    174  CG2 ILE A  12      10.680  10.770   8.854  1.00  0.99           C  
ATOM    175  CD1 ILE A  12      10.301  12.854   6.642  1.00  0.99           C  
ATOM    176  H   ILE A  12       7.670  10.061   7.589  1.00  0.99           H  
ATOM    177  HA  ILE A  12       8.496  10.945  10.329  1.00  0.99           H  
ATOM    178  HB  ILE A  12       9.842  12.712   9.197  1.00  0.99           H  
ATOM    179 1HG1 ILE A  12       9.335  11.150   6.783  1.00  0.99           H  
ATOM    180 2HG1 ILE A  12       8.351  12.502   7.150  1.00  0.99           H  
ATOM    181 1HG2 ILE A  12      11.590  11.167   8.411  1.00  0.99           H  
ATOM    182 2HG2 ILE A  12      10.841  10.582   9.913  1.00  0.99           H  
ATOM    183 3HG2 ILE A  12      10.413   9.844   8.354  1.00  0.99           H  
ATOM    184 1HD1 ILE A  12      10.064  12.984   5.589  1.00  0.99           H  
ATOM    185 2HD1 ILE A  12      10.299  13.812   7.134  1.00  0.99           H  
ATOM    186 3HD1 ILE A  12      11.269  12.373   6.744  1.00  0.99           H  
ATOM    187  N   HIS A  13       6.155  12.468   8.772  1.00  0.98           N  
ATOM    188  CA  HIS A  13       5.271  13.632   8.906  1.00  0.98           C  
ATOM    189  C   HIS A  13       4.006  13.240   9.681  1.00  0.98           C  
ATOM    190  O   HIS A  13       3.356  12.240   9.359  1.00  0.98           O  
ATOM    191  CB  HIS A  13       4.895  14.174   7.521  1.00  0.98           C  
ATOM    192  CG  HIS A  13       6.079  14.684   6.677  1.00  0.98           C  
ATOM    193  ND1 HIS A  13       5.963  14.944   5.327  1.00  0.98           N  
ATOM    194  CD2 HIS A  13       7.361  14.987   6.996  1.00  0.98           C  
ATOM    195  CE1 HIS A  13       7.122  15.337   4.848  1.00  0.98           C  
ATOM    196  NE2 HIS A  13       7.988  15.371   5.834  1.00  0.98           N  
ATOM    197  H   HIS A  13       5.881  11.704   8.157  1.00  0.98           H  
ATOM    198  HA  HIS A  13       5.766  14.430   9.461  1.00  0.98           H  
ATOM    199 1HB  HIS A  13       4.389  13.391   6.958  1.00  0.98           H  
ATOM    200 2HB  HIS A  13       4.186  14.998   7.640  1.00  0.98           H  
ATOM    201  HD2 HIS A  13       7.824  14.919   7.978  1.00  0.98           H  
ATOM    202  HE1 HIS A  13       7.320  15.599   3.813  1.00  0.98           H  
ATOM    203  HE2 HIS A  13       8.959  15.640   5.762  1.00  0.98           H  
ATOM    204  N   ASP A  14       3.646  14.043  10.683  1.00  1.03           N  
ATOM    205  CA  ASP A  14       2.467  13.779  11.508  1.00  1.03           C  
ATOM    206  C   ASP A  14       1.676  14.998  11.980  1.00  1.03           C  
ATOM    207  O   ASP A  14       1.726  15.345  13.157  1.00  1.03           O  
ATOM    208  CB  ASP A  14       2.823  12.960  12.757  1.00  1.03           C  
ATOM    209  CG  ASP A  14       1.555  12.631  13.580  1.00  1.03           C  
ATOM    210  OD1 ASP A  14       0.561  13.286  13.349  1.00  1.03           O  
ATOM    211  OD2 ASP A  14       1.565  11.758  14.405  1.00  1.03           O  
ATOM    212  H   ASP A  14       4.222  14.861  10.881  1.00  1.03           H  
ATOM    213  HA  ASP A  14       1.808  13.145  10.923  1.00  1.03           H  
ATOM    214 1HB  ASP A  14       3.308  12.025  12.459  1.00  1.03           H  
ATOM    215 2HB  ASP A  14       3.526  13.517  13.379  1.00  1.03           H  
ATOM    216  N   PRO A  15       0.830  15.592  11.132  1.00  1.16           N  
ATOM    217  CA  PRO A  15       0.004  16.746  11.423  1.00  1.16           C  
ATOM    218  C   PRO A  15      -1.299  16.344  12.122  1.00  1.16           C  
ATOM    219  O   PRO A  15      -2.242  17.139  12.185  1.00  1.16           O  
ATOM    220  CB  PRO A  15      -0.269  17.291  10.030  1.00  1.16           C  
ATOM    221  CG  PRO A  15      -0.362  16.038   9.167  1.00  1.16           C  
ATOM    222  CD  PRO A  15       0.682  15.089   9.746  1.00  1.16           C  
ATOM    223  HA  PRO A  15       0.575  17.461  12.033  1.00  1.16           H  
ATOM    224 1HB  PRO A  15      -1.195  17.882  10.034  1.00  1.16           H  
ATOM    225 2HB  PRO A  15       0.546  17.969   9.744  1.00  1.16           H  
ATOM    226 1HG  PRO A  15      -1.381  15.610   9.247  1.00  1.16           H  
ATOM    227 2HG  PRO A  15      -0.196  16.265   8.110  1.00  1.16           H  
ATOM    228 1HD  PRO A  15       0.257  14.068   9.735  1.00  1.16           H  
ATOM    229 2HD  PRO A  15       1.626  15.168   9.187  1.00  1.16           H  
ATOM    230  N   ASP A  16      -1.387  15.076  12.549  1.00  1.39           N  
ATOM    231  CA  ASP A  16      -2.600  14.523  13.127  1.00  1.39           C  
ATOM    232  C   ASP A  16      -2.524  14.493  14.656  1.00  1.39           C  
ATOM    233  O   ASP A  16      -3.513  14.766  15.340  1.00  1.39           O  
ATOM    234  CB  ASP A  16      -2.797  13.094  12.607  1.00  1.39           C  
ATOM    235  CG  ASP A  16      -2.965  13.012  11.077  1.00  1.39           C  
ATOM    236  OD1 ASP A  16      -3.848  13.649  10.545  1.00  1.39           O  
ATOM    237  OD2 ASP A  16      -2.176  12.320  10.454  1.00  1.39           O  
ATOM    238  H   ASP A  16      -0.567  14.467  12.540  1.00  1.39           H  
ATOM    239  HA  ASP A  16      -3.447  15.141  12.827  1.00  1.39           H  
ATOM    240 1HB  ASP A  16      -1.928  12.494  12.896  1.00  1.39           H  
ATOM    241 2HB  ASP A  16      -3.671  12.653  13.084  1.00  1.39           H  
ATOM    242  N   THR A  17      -1.345  14.175  15.195  1.00  1.67           N  
ATOM    243  CA  THR A  17      -1.173  14.077  16.640  1.00  1.67           C  
ATOM    244  C   THR A  17      -0.840  15.456  17.230  1.00  1.67           C  
ATOM    245  O   THR A  17       0.138  16.067  16.806  1.00  1.67           O  
ATOM    246  CB  THR A  17      -0.018  13.122  17.016  1.00  1.67           C  
ATOM    247  OG1 THR A  17      -0.261  11.812  16.498  1.00  1.67           O  
ATOM    248  CG2 THR A  17       0.082  13.027  18.540  1.00  1.67           C  
ATOM    249  H   THR A  17      -0.566  13.944  14.572  1.00  1.67           H  
ATOM    250  HA  THR A  17      -2.092  13.685  17.055  1.00  1.67           H  
ATOM    251  HB  THR A  17       0.922  13.498  16.608  1.00  1.67           H  
ATOM    252  HG1 THR A  17       0.200  11.743  15.610  1.00  1.67           H  
ATOM    253 1HG2 THR A  17       0.877  12.354  18.820  1.00  1.67           H  
ATOM    254 2HG2 THR A  17       0.281  14.008  18.960  1.00  1.67           H  
ATOM    255 3HG2 THR A  17      -0.851  12.648  18.940  1.00  1.67           H  
ATOM    256  N   PRO A  18      -1.612  15.990  18.192  1.00  1.93           N  
ATOM    257  CA  PRO A  18      -1.353  17.272  18.810  1.00  1.93           C  
ATOM    258  C   PRO A  18      -0.169  17.178  19.761  1.00  1.93           C  
ATOM    259  O   PRO A  18       0.059  16.126  20.373  1.00  1.93           O  
ATOM    260  CB  PRO A  18      -2.650  17.544  19.567  1.00  1.93           C  
ATOM    261  CG  PRO A  18      -3.204  16.168  19.886  1.00  1.93           C  
ATOM    262  CD  PRO A  18      -2.809  15.296  18.702  1.00  1.93           C  
ATOM    263  HA  PRO A  18      -1.175  18.028  18.034  1.00  1.93           H  
ATOM    264 1HB  PRO A  18      -2.431  18.137  20.472  1.00  1.93           H  
ATOM    265 2HB  PRO A  18      -3.327  18.144  18.942  1.00  1.93           H  
ATOM    266 1HG  PRO A  18      -2.778  15.796  20.834  1.00  1.93           H  
ATOM    267 2HG  PRO A  18      -4.291  16.217  20.024  1.00  1.93           H  
ATOM    268 1HD  PRO A  18      -2.562  14.298  19.081  1.00  1.93           H  
ATOM    269 2HD  PRO A  18      -3.606  15.273  17.937  1.00  1.93           H  
ATOM    270  N   SER A  19       0.535  18.286  19.945  1.00  2.07           N  
ATOM    271  CA  SER A  19       1.575  18.322  20.955  1.00  2.07           C  
ATOM    272  C   SER A  19       0.908  18.494  22.307  1.00  2.07           C  
ATOM    273  O   SER A  19      -0.206  19.030  22.347  1.00  2.07           O  
ATOM    274  CB  SER A  19       2.543  19.455  20.679  1.00  2.07           C  
ATOM    275  OG  SER A  19       1.911  20.697  20.844  1.00  2.07           O  
ATOM    276  H   SER A  19       0.334  19.111  19.395  1.00  2.07           H  
ATOM    277  HA  SER A  19       2.116  17.378  20.949  1.00  2.07           H  
ATOM    278 1HB  SER A  19       3.393  19.379  21.359  1.00  2.07           H  
ATOM    279 2HB  SER A  19       2.932  19.370  19.662  1.00  2.07           H  
ATOM    280  HG  SER A  19       1.614  20.718  21.761  1.00  2.07           H  
ATOM    281  N   PRO A  20       1.676  18.212  23.379  1.00  2.00           N  
ATOM    282  CA  PRO A  20       2.391  17.934  24.662  1.00  2.00           C  
ATOM    283  C   PRO A  20       2.963  16.525  24.543  1.00  2.00           C  
ATOM    284  O   PRO A  20       2.196  15.565  24.502  1.00  2.00           O  
ATOM    285  CB  PRO A  20       1.458  17.959  25.847  1.00  2.00           C  
ATOM    286  CG  PRO A  20       0.312  17.597  25.382  1.00  2.00           C  
ATOM    287  CD  PRO A  20       0.242  18.217  24.121  1.00  2.00           C  
ATOM    288  HA  PRO A  20       3.146  18.713  24.786  1.00  2.00           H  
ATOM    289 1HB  PRO A  20       1.833  17.274  26.626  1.00  2.00           H  
ATOM    290 2HB  PRO A  20       1.440  18.966  26.292  1.00  2.00           H  
ATOM    291 1HG  PRO A  20       0.253  16.499  25.320  1.00  2.00           H  
ATOM    292 2HG  PRO A  20      -0.493  17.921  26.060  1.00  2.00           H  
ATOM    293 1HD  PRO A  20      -0.500  17.561  23.595  1.00  2.00           H  
ATOM    294 2HD  PRO A  20      -0.120  19.248  24.333  1.00  2.00           H  
ATOM    295  N   PRO A  21       4.282  16.358  24.474  1.00  1.76           N  
ATOM    296  CA  PRO A  21       4.927  15.089  24.253  1.00  1.76           C  
ATOM    297  C   PRO A  21       4.750  14.149  25.426  1.00  1.76           C  
ATOM    298  O   PRO A  21       4.724  14.578  26.580  1.00  1.76           O  
ATOM    299  CB  PRO A  21       6.397  15.487  24.123  1.00  1.76           C  
ATOM    300  CG  PRO A  21       6.520  16.768  24.911  1.00  1.76           C  
ATOM    301  CD  PRO A  21       5.203  17.479  24.719  1.00  1.76           C  
ATOM    302  HA  PRO A  21       4.550  14.646  23.327  1.00  1.76           H  
ATOM    303 1HB  PRO A  21       7.024  14.691  24.547  1.00  1.76           H  
ATOM    304 2HB  PRO A  21       6.676  15.595  23.061  1.00  1.76           H  
ATOM    305 1HG  PRO A  21       6.701  16.519  25.968  1.00  1.76           H  
ATOM    306 2HG  PRO A  21       7.385  17.345  24.589  1.00  1.76           H  
ATOM    307 1HD  PRO A  21       4.965  17.991  25.665  1.00  1.76           H  
ATOM    308 2HD  PRO A  21       5.241  18.162  23.854  1.00  1.76           H  
ATOM    309  N   THR A  22       4.703  12.866  25.121  1.00  1.45           N  
ATOM    310  CA  THR A  22       4.678  11.813  26.119  1.00  1.45           C  
ATOM    311  C   THR A  22       5.435  10.630  25.500  1.00  1.45           C  
ATOM    312  O   THR A  22       5.310  10.432  24.297  1.00  1.45           O  
ATOM    313  CB  THR A  22       3.213  11.445  26.451  1.00  1.45           C  
ATOM    314  OG1 THR A  22       3.163  10.500  27.527  1.00  1.45           O  
ATOM    315  CG2 THR A  22       2.558  10.853  25.249  1.00  1.45           C  
ATOM    316  H   THR A  22       4.692  12.609  24.146  1.00  1.45           H  
ATOM    317  HA  THR A  22       5.165  12.176  27.016  1.00  1.45           H  
ATOM    318  HB  THR A  22       2.671  12.346  26.744  1.00  1.45           H  
ATOM    319  HG1 THR A  22       2.246  10.273  27.715  1.00  1.45           H  
ATOM    320 1HG2 THR A  22       1.525  10.604  25.474  1.00  1.45           H  
ATOM    321 2HG2 THR A  22       2.588  11.575  24.448  1.00  1.45           H  
ATOM    322 3HG2 THR A  22       3.084   9.970  24.965  1.00  1.45           H  
ATOM    323  N   PRO A  23       6.151   9.780  26.269  1.00  1.17           N  
ATOM    324  CA  PRO A  23       6.845   8.575  25.794  1.00  1.17           C  
ATOM    325  C   PRO A  23       5.971   7.668  24.921  1.00  1.17           C  
ATOM    326  O   PRO A  23       6.440   7.062  23.947  1.00  1.17           O  
ATOM    327  CB  PRO A  23       7.205   7.890  27.120  1.00  1.17           C  
ATOM    328  CG  PRO A  23       7.397   9.039  28.093  1.00  1.17           C  
ATOM    329  CD  PRO A  23       6.336  10.048  27.715  1.00  1.17           C  
ATOM    330  HA  PRO A  23       7.759   8.861  25.260  1.00  1.17           H  
ATOM    331 1HB  PRO A  23       6.396   7.200  27.414  1.00  1.17           H  
ATOM    332 2HB  PRO A  23       8.113   7.277  26.982  1.00  1.17           H  
ATOM    333 1HG  PRO A  23       7.290   8.678  29.128  1.00  1.17           H  
ATOM    334 2HG  PRO A  23       8.417   9.440  27.999  1.00  1.17           H  
ATOM    335 1HD  PRO A  23       5.417   9.869  28.281  1.00  1.17           H  
ATOM    336 2HD  PRO A  23       6.754  11.046  27.884  1.00  1.17           H  
ATOM    337  N   ASP A  24       4.683   7.620  25.233  1.00  0.96           N  
ATOM    338  CA  ASP A  24       3.772   6.785  24.483  1.00  0.96           C  
ATOM    339  C   ASP A  24       3.574   7.268  23.058  1.00  0.96           C  
ATOM    340  O   ASP A  24       3.203   6.478  22.190  1.00  0.96           O  
ATOM    341  CB  ASP A  24       2.430   6.695  25.181  1.00  0.96           C  
ATOM    342  CG  ASP A  24       2.501   5.887  26.478  1.00  0.96           C  
ATOM    343  OD1 ASP A  24       3.502   5.247  26.711  1.00  0.96           O  
ATOM    344  OD2 ASP A  24       1.551   5.917  27.221  1.00  0.96           O  
ATOM    345  H   ASP A  24       4.333   8.148  26.020  1.00  0.96           H  
ATOM    346  HA  ASP A  24       4.195   5.782  24.439  1.00  0.96           H  
ATOM    347 1HB  ASP A  24       2.069   7.695  25.409  1.00  0.96           H  
ATOM    348 2HB  ASP A  24       1.703   6.227  24.514  1.00  0.96           H  
ATOM    349  N   TYR A  25       3.776   8.564  22.790  1.00  0.83           N  
ATOM    350  CA  TYR A  25       3.564   9.029  21.435  1.00  0.83           C  
ATOM    351  C   TYR A  25       4.512   8.360  20.494  1.00  0.83           C  
ATOM    352  O   TYR A  25       4.115   7.881  19.438  1.00  0.83           O  
ATOM    353  CB  TYR A  25       3.809  10.523  21.286  1.00  0.83           C  
ATOM    354  CG  TYR A  25       2.697  11.441  21.603  1.00  0.83           C  
ATOM    355  CD1 TYR A  25       1.405  10.982  21.718  1.00  0.83           C  
ATOM    356  CD2 TYR A  25       2.974  12.796  21.704  1.00  0.83           C  
ATOM    357  CE1 TYR A  25       0.383  11.880  21.950  1.00  0.83           C  
ATOM    358  CE2 TYR A  25       1.954  13.698  21.928  1.00  0.83           C  
ATOM    359  CZ  TYR A  25       0.661  13.240  22.053  1.00  0.83           C  
ATOM    360  OH  TYR A  25      -0.367  14.120  22.251  1.00  0.83           O  
ATOM    361  H   TYR A  25       4.131   9.202  23.494  1.00  0.83           H  
ATOM    362  HA  TYR A  25       2.550   8.785  21.126  1.00  0.83           H  
ATOM    363 1HB  TYR A  25       4.663  10.800  21.909  1.00  0.83           H  
ATOM    364 2HB  TYR A  25       4.105  10.705  20.283  1.00  0.83           H  
ATOM    365  HD1 TYR A  25       1.192   9.920  21.617  1.00  0.83           H  
ATOM    366  HD2 TYR A  25       4.002  13.146  21.588  1.00  0.83           H  
ATOM    367  HE1 TYR A  25      -0.643  11.521  22.037  1.00  0.83           H  
ATOM    368  HE2 TYR A  25       2.166  14.766  21.997  1.00  0.83           H  
ATOM    369  HH  TYR A  25      -0.143  14.977  21.807  1.00  0.83           H  
ATOM    370  N   CYS A  26       5.766   8.261  20.893  1.00  0.76           N  
ATOM    371  CA  CYS A  26       6.747   7.662  20.009  1.00  0.76           C  
ATOM    372  C   CYS A  26       6.574   6.165  19.923  1.00  0.76           C  
ATOM    373  O   CYS A  26       6.709   5.582  18.844  1.00  0.76           O  
ATOM    374  CB  CYS A  26       8.151   7.995  20.484  1.00  0.76           C  
ATOM    375  SG  CYS A  26       8.601   9.716  20.226  1.00  0.76           S  
ATOM    376  H   CYS A  26       6.045   8.623  21.795  1.00  0.76           H  
ATOM    377  HA  CYS A  26       6.617   8.080  19.020  1.00  0.76           H  
ATOM    378 1HB  CYS A  26       8.230   7.783  21.552  1.00  0.76           H  
ATOM    379 2HB  CYS A  26       8.863   7.365  19.967  1.00  0.76           H  
ATOM    380  N   ASN A  27       6.204   5.534  21.027  1.00  0.73           N  
ATOM    381  CA  ASN A  27       6.043   4.096  20.960  1.00  0.73           C  
ATOM    382  C   ASN A  27       4.932   3.766  19.970  1.00  0.73           C  
ATOM    383  O   ASN A  27       5.086   2.915  19.085  1.00  0.73           O  
ATOM    384  CB  ASN A  27       5.665   3.556  22.316  1.00  0.73           C  
ATOM    385  CG  ASN A  27       6.764   3.628  23.310  1.00  0.73           C  
ATOM    386  OD1 ASN A  27       7.913   3.771  22.919  1.00  0.73           O  
ATOM    387  ND2 ASN A  27       6.434   3.537  24.573  1.00  0.73           N  
ATOM    388  H   ASN A  27       6.092   6.042  21.912  1.00  0.73           H  
ATOM    389  HA  ASN A  27       6.970   3.642  20.606  1.00  0.73           H  
ATOM    390 1HB  ASN A  27       4.809   4.113  22.700  1.00  0.73           H  
ATOM    391 2HB  ASN A  27       5.356   2.516  22.213  1.00  0.73           H  
ATOM    392 1HD2 ASN A  27       7.132   3.589  25.282  1.00  0.73           H  
ATOM    393 2HD2 ASN A  27       5.471   3.421  24.827  1.00  0.73           H  
ATOM    394  N   GLU A  28       3.821   4.488  20.102  1.00  0.72           N  
ATOM    395  CA  GLU A  28       2.654   4.254  19.286  1.00  0.72           C  
ATOM    396  C   GLU A  28       2.864   4.695  17.842  1.00  0.72           C  
ATOM    397  O   GLU A  28       2.450   3.989  16.925  1.00  0.72           O  
ATOM    398  CB  GLU A  28       1.453   4.963  19.909  1.00  0.72           C  
ATOM    399  CG  GLU A  28       0.130   4.691  19.234  1.00  0.72           C  
ATOM    400  CD  GLU A  28      -0.338   3.232  19.336  1.00  0.72           C  
ATOM    401  OE1 GLU A  28       0.165   2.509  20.163  1.00  0.72           O  
ATOM    402  OE2 GLU A  28      -1.213   2.860  18.575  1.00  0.72           O  
ATOM    403  H   GLU A  28       3.761   5.204  20.827  1.00  0.72           H  
ATOM    404  HA  GLU A  28       2.455   3.182  19.283  1.00  0.72           H  
ATOM    405 1HB  GLU A  28       1.367   4.676  20.956  1.00  0.72           H  
ATOM    406 2HB  GLU A  28       1.628   6.045  19.885  1.00  0.72           H  
ATOM    407 1HG  GLU A  28      -0.631   5.339  19.666  1.00  0.72           H  
ATOM    408 2HG  GLU A  28       0.247   4.960  18.196  1.00  0.72           H  
ATOM    409  N   TRP A  29       3.521   5.841  17.618  1.00  0.73           N  
ATOM    410  CA  TRP A  29       3.744   6.327  16.259  1.00  0.73           C  
ATOM    411  C   TRP A  29       4.599   5.379  15.458  1.00  0.73           C  
ATOM    412  O   TRP A  29       4.315   5.092  14.297  1.00  0.73           O  
ATOM    413  CB  TRP A  29       4.512   7.628  16.258  1.00  0.73           C  
ATOM    414  CG  TRP A  29       3.801   8.820  16.641  1.00  0.73           C  
ATOM    415  CD1 TRP A  29       2.482   9.073  16.560  1.00  0.73           C  
ATOM    416  CD2 TRP A  29       4.408   9.994  17.189  1.00  0.73           C  
ATOM    417  NE1 TRP A  29       2.226  10.329  17.009  1.00  0.73           N  
ATOM    418  CE2 TRP A  29       3.402  10.905  17.404  1.00  0.73           C  
ATOM    419  CE3 TRP A  29       5.707  10.328  17.506  1.00  0.73           C  
ATOM    420  CZ2 TRP A  29       3.658  12.153  17.922  1.00  0.73           C  
ATOM    421  CZ3 TRP A  29       5.971  11.557  18.024  1.00  0.73           C  
ATOM    422  CH2 TRP A  29       4.968  12.453  18.231  1.00  0.73           C  
ATOM    423  H   TRP A  29       3.849   6.406  18.396  1.00  0.73           H  
ATOM    424  HA  TRP A  29       2.780   6.450  15.766  1.00  0.73           H  
ATOM    425 1HB  TRP A  29       5.384   7.530  16.904  1.00  0.73           H  
ATOM    426 2HB  TRP A  29       4.870   7.785  15.264  1.00  0.73           H  
ATOM    427  HD1 TRP A  29       1.735   8.382  16.176  1.00  0.73           H  
ATOM    428  HE1 TRP A  29       1.313  10.766  17.020  1.00  0.73           H  
ATOM    429  HE3 TRP A  29       6.501   9.616  17.340  1.00  0.73           H  
ATOM    430  HZ2 TRP A  29       2.886  12.889  18.095  1.00  0.73           H  
ATOM    431  HZ3 TRP A  29       7.004  11.794  18.263  1.00  0.73           H  
ATOM    432  HH2 TRP A  29       5.196  13.432  18.643  1.00  0.73           H  
ATOM    433  N   VAL A  30       5.646   4.869  16.087  1.00  0.76           N  
ATOM    434  CA  VAL A  30       6.551   3.972  15.411  1.00  0.76           C  
ATOM    435  C   VAL A  30       5.793   2.716  14.982  1.00  0.76           C  
ATOM    436  O   VAL A  30       5.892   2.273  13.829  1.00  0.76           O  
ATOM    437  CB  VAL A  30       7.747   3.707  16.342  1.00  0.76           C  
ATOM    438  CG1 VAL A  30       8.626   2.611  15.821  1.00  0.76           C  
ATOM    439  CG2 VAL A  30       8.575   5.023  16.453  1.00  0.76           C  
ATOM    440  H   VAL A  30       5.845   5.126  17.057  1.00  0.76           H  
ATOM    441  HA  VAL A  30       6.924   4.468  14.521  1.00  0.76           H  
ATOM    442  HB  VAL A  30       7.369   3.405  17.326  1.00  0.76           H  
ATOM    443 1HG1 VAL A  30       9.449   2.443  16.508  1.00  0.76           H  
ATOM    444 2HG1 VAL A  30       8.033   1.713  15.739  1.00  0.76           H  
ATOM    445 3HG1 VAL A  30       9.021   2.877  14.866  1.00  0.76           H  
ATOM    446 1HG2 VAL A  30       9.412   4.874  17.123  1.00  0.76           H  
ATOM    447 2HG2 VAL A  30       8.942   5.298  15.468  1.00  0.76           H  
ATOM    448 3HG2 VAL A  30       7.955   5.826  16.833  1.00  0.76           H  
ATOM    449  N   VAL A  31       4.956   2.188  15.872  1.00  0.80           N  
ATOM    450  CA  VAL A  31       4.151   1.033  15.514  1.00  0.80           C  
ATOM    451  C   VAL A  31       3.091   1.345  14.438  1.00  0.80           C  
ATOM    452  O   VAL A  31       2.999   0.641  13.428  1.00  0.80           O  
ATOM    453  CB  VAL A  31       3.462   0.485  16.774  1.00  0.80           C  
ATOM    454  CG1 VAL A  31       2.464  -0.604  16.410  1.00  0.80           C  
ATOM    455  CG2 VAL A  31       4.531  -0.061  17.709  1.00  0.80           C  
ATOM    456  H   VAL A  31       4.901   2.565  16.822  1.00  0.80           H  
ATOM    457  HA  VAL A  31       4.827   0.264  15.131  1.00  0.80           H  
ATOM    458  HB  VAL A  31       2.915   1.297  17.268  1.00  0.80           H  
ATOM    459 1HG1 VAL A  31       1.986  -0.972  17.317  1.00  0.80           H  
ATOM    460 2HG1 VAL A  31       1.707  -0.194  15.742  1.00  0.80           H  
ATOM    461 3HG1 VAL A  31       2.987  -1.421  15.913  1.00  0.80           H  
ATOM    462 1HG2 VAL A  31       4.067  -0.440  18.616  1.00  0.80           H  
ATOM    463 2HG2 VAL A  31       5.076  -0.869  17.209  1.00  0.80           H  
ATOM    464 3HG2 VAL A  31       5.231   0.729  17.964  1.00  0.80           H  
ATOM    465  N   ARG A  32       2.328   2.435  14.609  1.00  0.84           N  
ATOM    466  CA  ARG A  32       1.258   2.792  13.668  1.00  0.84           C  
ATOM    467  C   ARG A  32       1.745   3.098  12.266  1.00  0.84           C  
ATOM    468  O   ARG A  32       1.052   2.821  11.287  1.00  0.84           O  
ATOM    469  CB  ARG A  32       0.464   4.009  14.127  1.00  0.84           C  
ATOM    470  CG  ARG A  32      -0.470   3.816  15.304  1.00  0.84           C  
ATOM    471  CD  ARG A  32      -1.209   5.089  15.605  1.00  0.84           C  
ATOM    472  NE  ARG A  32      -2.103   4.958  16.745  1.00  0.84           N  
ATOM    473  CZ  ARG A  32      -2.987   5.899  17.145  1.00  0.84           C  
ATOM    474  NH1 ARG A  32      -3.108   7.024  16.467  1.00  0.84           N  
ATOM    475  NH2 ARG A  32      -3.735   5.697  18.217  1.00  0.84           N  
ATOM    476  H   ARG A  32       2.462   3.010  15.432  1.00  0.84           H  
ATOM    477  HA  ARG A  32       0.574   1.948  13.612  1.00  0.84           H  
ATOM    478 1HB  ARG A  32       1.169   4.793  14.410  1.00  0.84           H  
ATOM    479 2HB  ARG A  32      -0.124   4.390  13.293  1.00  0.84           H  
ATOM    480 1HG  ARG A  32      -1.200   3.044  15.072  1.00  0.84           H  
ATOM    481 2HG  ARG A  32       0.095   3.519  16.183  1.00  0.84           H  
ATOM    482 1HD  ARG A  32      -0.486   5.872  15.831  1.00  0.84           H  
ATOM    483 2HD  ARG A  32      -1.801   5.377  14.741  1.00  0.84           H  
ATOM    484  HE  ARG A  32      -2.006   4.110  17.321  1.00  0.84           H  
ATOM    485 1HH1 ARG A  32      -2.539   7.183  15.650  1.00  0.84           H  
ATOM    486 2HH1 ARG A  32      -3.768   7.727  16.766  1.00  0.84           H  
ATOM    487 1HH2 ARG A  32      -3.656   4.833  18.745  1.00  0.84           H  
ATOM    488 2HH2 ARG A  32      -4.391   6.402  18.511  1.00  0.84           H  
ATOM    489  N   ARG A  33       2.941   3.657  12.150  1.00  0.87           N  
ATOM    490  CA  ARG A  33       3.469   4.005  10.848  1.00  0.87           C  
ATOM    491  C   ARG A  33       4.251   2.837  10.228  1.00  0.87           C  
ATOM    492  O   ARG A  33       4.829   2.981   9.149  1.00  0.87           O  
ATOM    493  CB  ARG A  33       4.308   5.280  10.954  1.00  0.87           C  
ATOM    494  CG  ARG A  33       3.502   6.508  11.492  1.00  0.87           C  
ATOM    495  CD  ARG A  33       2.370   6.800  10.594  1.00  0.87           C  
ATOM    496  NE  ARG A  33       1.458   7.866  11.046  1.00  0.87           N  
ATOM    497  CZ  ARG A  33       1.538   9.183  10.721  1.00  0.87           C  
ATOM    498  NH1 ARG A  33       2.504   9.638   9.959  1.00  0.87           N  
ATOM    499  NH2 ARG A  33       0.610  10.021  11.167  1.00  0.87           N  
ATOM    500  H   ARG A  33       3.481   3.896  12.984  1.00  0.87           H  
ATOM    501  HA  ARG A  33       2.631   4.230  10.190  1.00  0.87           H  
ATOM    502 1HB  ARG A  33       5.124   5.114  11.652  1.00  0.87           H  
ATOM    503 2HB  ARG A  33       4.739   5.541   9.989  1.00  0.87           H  
ATOM    504 1HG  ARG A  33       3.113   6.304  12.487  1.00  0.87           H  
ATOM    505 2HG  ARG A  33       4.151   7.385  11.519  1.00  0.87           H  
ATOM    506 1HD  ARG A  33       2.795   7.119   9.672  1.00  0.87           H  
ATOM    507 2HD  ARG A  33       1.787   5.895  10.432  1.00  0.87           H  
ATOM    508  HE  ARG A  33       0.687   7.587  11.629  1.00  0.87           H  
ATOM    509 1HH1 ARG A  33       3.243   9.024   9.593  1.00  0.87           H  
ATOM    510 2HH1 ARG A  33       2.563  10.637   9.732  1.00  0.87           H  
ATOM    511 1HH2 ARG A  33      -0.142   9.686  11.749  1.00  0.87           H  
ATOM    512 2HH2 ARG A  33       0.629  10.997  10.890  1.00  0.87           H  
ATOM    513  N   GLY A  34       4.266   1.671  10.905  1.00  0.90           N  
ATOM    514  CA  GLY A  34       4.928   0.483  10.380  1.00  0.90           C  
ATOM    515  C   GLY A  34       6.443   0.595  10.355  1.00  0.90           C  
ATOM    516  O   GLY A  34       7.083   0.041   9.461  1.00  0.90           O  
ATOM    517  H   GLY A  34       3.779   1.577  11.795  1.00  0.90           H  
ATOM    518 1HA  GLY A  34       4.642  -0.372  10.996  1.00  0.90           H  
ATOM    519 2HA  GLY A  34       4.562   0.284   9.376  1.00  0.90           H  
ATOM    520  N   LEU A  35       7.033   1.315  11.302  1.00  0.91           N  
ATOM    521  CA  LEU A  35       8.466   1.519  11.230  1.00  0.91           C  
ATOM    522  C   LEU A  35       9.305   0.455  11.930  1.00  0.91           C  
ATOM    523  O   LEU A  35      10.514   0.408  11.732  1.00  0.91           O  
ATOM    524  CB  LEU A  35       8.769   2.893  11.808  1.00  0.91           C  
ATOM    525  CG  LEU A  35       8.062   4.002  11.086  1.00  0.91           C  
ATOM    526  CD1 LEU A  35       8.373   5.333  11.749  1.00  0.91           C  
ATOM    527  CD2 LEU A  35       8.440   3.970   9.640  1.00  0.91           C  
ATOM    528  H   LEU A  35       6.498   1.733  12.065  1.00  0.91           H  
ATOM    529  HA  LEU A  35       8.750   1.527  10.181  1.00  0.91           H  
ATOM    530 1HB  LEU A  35       8.416   2.907  12.812  1.00  0.91           H  
ATOM    531 2HB  LEU A  35       9.843   3.073  11.793  1.00  0.91           H  
ATOM    532  HG  LEU A  35       6.994   3.836  11.165  1.00  0.91           H  
ATOM    533 1HD1 LEU A  35       7.836   6.132  11.241  1.00  0.91           H  
ATOM    534 2HD1 LEU A  35       8.072   5.307  12.783  1.00  0.91           H  
ATOM    535 3HD1 LEU A  35       9.442   5.519  11.688  1.00  0.91           H  
ATOM    536 1HD2 LEU A  35       7.901   4.738   9.124  1.00  0.91           H  
ATOM    537 2HD2 LEU A  35       9.509   4.135   9.531  1.00  0.91           H  
ATOM    538 3HD2 LEU A  35       8.173   3.003   9.214  1.00  0.91           H  
ATOM    539  N   ASP A  36       8.684  -0.433  12.700  1.00  0.90           N  
ATOM    540  CA  ASP A  36       9.473  -1.449  13.400  1.00  0.90           C  
ATOM    541  C   ASP A  36       8.918  -2.883  13.351  1.00  0.90           C  
ATOM    542  O   ASP A  36       8.828  -3.521  14.392  1.00  0.90           O  
ATOM    543  CB  ASP A  36       9.577  -1.055  14.873  1.00  0.90           C  
ATOM    544  CG  ASP A  36       8.206  -0.978  15.552  1.00  0.90           C  
ATOM    545  OD1 ASP A  36       7.209  -1.119  14.877  1.00  0.90           O  
ATOM    546  OD2 ASP A  36       8.168  -0.760  16.737  1.00  0.90           O  
ATOM    547  H   ASP A  36       7.683  -0.378  12.824  1.00  0.90           H  
ATOM    548  HA  ASP A  36      10.477  -1.462  12.974  1.00  0.90           H  
ATOM    549 1HB  ASP A  36      10.177  -1.785  15.413  1.00  0.90           H  
ATOM    550 2HB  ASP A  36      10.083  -0.092  14.961  1.00  0.90           H  
ATOM    551  N   PRO A  37       8.559  -3.448  12.180  1.00  0.87           N  
ATOM    552  CA  PRO A  37       8.022  -4.797  12.065  1.00  0.87           C  
ATOM    553  C   PRO A  37       9.017  -5.922  12.362  1.00  0.87           C  
ATOM    554  O   PRO A  37       8.607  -7.031  12.709  1.00  0.87           O  
ATOM    555  CB  PRO A  37       7.605  -4.847  10.592  1.00  0.87           C  
ATOM    556  CG  PRO A  37       8.493  -3.823   9.900  1.00  0.87           C  
ATOM    557  CD  PRO A  37       8.685  -2.727  10.910  1.00  0.87           C  
ATOM    558  HA  PRO A  37       7.142  -4.883  12.719  1.00  0.87           H  
ATOM    559 1HB  PRO A  37       7.747  -5.868  10.204  1.00  0.87           H  
ATOM    560 2HB  PRO A  37       6.533  -4.615  10.498  1.00  0.87           H  
ATOM    561 1HG  PRO A  37       9.437  -4.286   9.594  1.00  0.87           H  
ATOM    562 2HG  PRO A  37       8.008  -3.460   8.979  1.00  0.87           H  
ATOM    563 1HD  PRO A  37       9.679  -2.270  10.799  1.00  0.87           H  
ATOM    564 2HD  PRO A  37       7.870  -2.008  10.791  1.00  0.87           H  
ATOM    565  N   ASN A  38      10.320  -5.641  12.245  1.00  0.83           N  
ATOM    566  CA  ASN A  38      11.335  -6.678  12.460  1.00  0.83           C  
ATOM    567  C   ASN A  38      12.434  -6.278  13.441  1.00  0.83           C  
ATOM    568  O   ASN A  38      13.201  -7.126  13.902  1.00  0.83           O  
ATOM    569  CB  ASN A  38      11.971  -7.073  11.138  1.00  0.83           C  
ATOM    570  CG  ASN A  38      10.997  -7.698  10.163  1.00  0.83           C  
ATOM    571  OD1 ASN A  38      10.587  -8.852  10.317  1.00  0.83           O  
ATOM    572  ND2 ASN A  38      10.638  -6.953   9.148  1.00  0.83           N  
ATOM    573  H   ASN A  38      10.607  -4.716  11.972  1.00  0.83           H  
ATOM    574  HA  ASN A  38      10.845  -7.555  12.884  1.00  0.83           H  
ATOM    575 1HB  ASN A  38      12.411  -6.188  10.676  1.00  0.83           H  
ATOM    576 2HB  ASN A  38      12.780  -7.778  11.326  1.00  0.83           H  
ATOM    577 1HD2 ASN A  38      10.003  -7.314   8.463  1.00  0.83           H  
ATOM    578 2HD2 ASN A  38      11.011  -6.031   9.051  1.00  0.83           H  
ATOM    579  N   SER A  39      12.547  -4.988  13.722  1.00  0.79           N  
ATOM    580  CA  SER A  39      13.609  -4.489  14.583  1.00  0.79           C  
ATOM    581  C   SER A  39      13.215  -3.130  15.117  1.00  0.79           C  
ATOM    582  O   SER A  39      12.346  -2.481  14.548  1.00  0.79           O  
ATOM    583  CB  SER A  39      14.916  -4.382  13.818  1.00  0.79           C  
ATOM    584  OG  SER A  39      14.854  -3.367  12.857  1.00  0.79           O  
ATOM    585  H   SER A  39      11.880  -4.339  13.342  1.00  0.79           H  
ATOM    586  HA  SER A  39      13.741  -5.170  15.420  1.00  0.79           H  
ATOM    587 1HB  SER A  39      15.730  -4.181  14.510  1.00  0.79           H  
ATOM    588 2HB  SER A  39      15.130  -5.333  13.331  1.00  0.79           H  
ATOM    589  HG  SER A  39      14.929  -2.539  13.359  1.00  0.79           H  
ATOM    590  N   CYS A  40      13.891  -2.667  16.153  1.00  0.76           N  
ATOM    591  CA  CYS A  40      13.624  -1.335  16.685  1.00  0.76           C  
ATOM    592  C   CYS A  40      14.372  -0.299  15.851  1.00  0.76           C  
ATOM    593  O   CYS A  40      15.389  -0.619  15.241  1.00  0.76           O  
ATOM    594  CB  CYS A  40      14.071  -1.220  18.139  1.00  0.76           C  
ATOM    595  SG  CYS A  40      13.255  -2.367  19.294  1.00  0.76           S  
ATOM    596  H   CYS A  40      14.598  -3.240  16.593  1.00  0.76           H  
ATOM    597  HA  CYS A  40      12.554  -1.130  16.611  1.00  0.76           H  
ATOM    598 1HB  CYS A  40      15.148  -1.391  18.201  1.00  0.76           H  
ATOM    599 2HB  CYS A  40      13.886  -0.204  18.494  1.00  0.76           H  
ATOM    600  N   ILE A  41      13.877   0.935  15.834  1.00  0.75           N  
ATOM    601  CA  ILE A  41      14.562   2.003  15.120  1.00  0.75           C  
ATOM    602  C   ILE A  41      15.252   2.852  16.163  1.00  0.75           C  
ATOM    603  O   ILE A  41      14.608   3.266  17.117  1.00  0.75           O  
ATOM    604  CB  ILE A  41      13.553   2.836  14.299  1.00  0.75           C  
ATOM    605  CG1 ILE A  41      12.786   1.918  13.361  1.00  0.75           C  
ATOM    606  CG2 ILE A  41      14.252   3.931  13.536  1.00  0.75           C  
ATOM    607  CD1 ILE A  41      13.672   1.169  12.398  1.00  0.75           C  
ATOM    608  H   ILE A  41      13.040   1.182  16.353  1.00  0.75           H  
ATOM    609  HA  ILE A  41      15.311   1.580  14.453  1.00  0.75           H  
ATOM    610  HB  ILE A  41      12.827   3.290  14.968  1.00  0.75           H  
ATOM    611 1HG1 ILE A  41      12.229   1.190  13.952  1.00  0.75           H  
ATOM    612 2HG1 ILE A  41      12.075   2.507  12.784  1.00  0.75           H  
ATOM    613 1HG2 ILE A  41      13.521   4.514  12.975  1.00  0.75           H  
ATOM    614 2HG2 ILE A  41      14.762   4.578  14.231  1.00  0.75           H  
ATOM    615 3HG2 ILE A  41      14.975   3.498  12.847  1.00  0.75           H  
ATOM    616 1HD1 ILE A  41      13.058   0.531  11.763  1.00  0.75           H  
ATOM    617 2HD1 ILE A  41      14.219   1.878  11.779  1.00  0.75           H  
ATOM    618 3HD1 ILE A  41      14.377   0.551  12.950  1.00  0.75           H  
ATOM    619  N   GLU A  42      16.549   3.103  16.016  1.00  0.75           N  
ATOM    620  CA  GLU A  42      17.250   3.861  17.051  1.00  0.75           C  
ATOM    621  C   GLU A  42      16.693   5.269  17.223  1.00  0.75           C  
ATOM    622  O   GLU A  42      16.570   5.768  18.345  1.00  0.75           O  
ATOM    623  CB  GLU A  42      18.735   3.948  16.722  1.00  0.75           C  
ATOM    624  CG  GLU A  42      19.487   2.626  16.857  1.00  0.75           C  
ATOM    625  CD  GLU A  42      20.947   2.718  16.458  1.00  0.75           C  
ATOM    626  OE1 GLU A  42      21.347   3.744  15.960  1.00  0.75           O  
ATOM    627  OE2 GLU A  42      21.656   1.758  16.655  1.00  0.75           O  
ATOM    628  H   GLU A  42      17.043   2.747  15.210  1.00  0.75           H  
ATOM    629  HA  GLU A  42      17.135   3.333  17.995  1.00  0.75           H  
ATOM    630 1HB  GLU A  42      18.860   4.306  15.700  1.00  0.75           H  
ATOM    631 2HB  GLU A  42      19.208   4.677  17.381  1.00  0.75           H  
ATOM    632 1HG  GLU A  42      19.428   2.294  17.893  1.00  0.75           H  
ATOM    633 2HG  GLU A  42      18.993   1.878  16.237  1.00  0.75           H  
ATOM    634  N   GLU A  43      16.337   5.911  16.120  1.00  0.76           N  
ATOM    635  CA  GLU A  43      15.751   7.234  16.218  1.00  0.76           C  
ATOM    636  C   GLU A  43      14.891   7.578  15.020  1.00  0.76           C  
ATOM    637  O   GLU A  43      15.134   7.114  13.903  1.00  0.76           O  
ATOM    638  CB  GLU A  43      16.825   8.317  16.412  1.00  0.76           C  
ATOM    639  CG  GLU A  43      17.815   8.490  15.276  1.00  0.76           C  
ATOM    640  CD  GLU A  43      18.839   9.563  15.591  1.00  0.76           C  
ATOM    641  OE1 GLU A  43      18.433  10.627  16.042  1.00  0.76           O  
ATOM    642  OE2 GLU A  43      20.008   9.332  15.403  1.00  0.76           O  
ATOM    643  H   GLU A  43      16.466   5.473  15.222  1.00  0.76           H  
ATOM    644  HA  GLU A  43      15.105   7.241  17.091  1.00  0.76           H  
ATOM    645 1HB  GLU A  43      16.328   9.277  16.554  1.00  0.76           H  
ATOM    646 2HB  GLU A  43      17.389   8.109  17.320  1.00  0.76           H  
ATOM    647 1HG  GLU A  43      18.328   7.542  15.102  1.00  0.76           H  
ATOM    648 2HG  GLU A  43      17.271   8.758  14.371  1.00  0.76           H  
ATOM    649  N   ASN A  44      13.943   8.475  15.252  1.00  0.78           N  
ATOM    650  CA  ASN A  44      13.101   9.015  14.193  1.00  0.78           C  
ATOM    651  C   ASN A  44      12.625  10.407  14.573  1.00  0.78           C  
ATOM    652  O   ASN A  44      12.429  10.698  15.754  1.00  0.78           O  
ATOM    653  CB  ASN A  44      11.917   8.110  13.916  1.00  0.78           C  
ATOM    654  CG  ASN A  44      11.237   8.456  12.610  1.00  0.78           C  
ATOM    655  OD1 ASN A  44      11.878   8.965  11.680  1.00  0.78           O  
ATOM    656  ND2 ASN A  44       9.972   8.185  12.542  1.00  0.78           N  
ATOM    657  H   ASN A  44      13.812   8.777  16.220  1.00  0.78           H  
ATOM    658  HA  ASN A  44      13.697   9.110  13.283  1.00  0.78           H  
ATOM    659 1HB  ASN A  44      12.250   7.070  13.882  1.00  0.78           H  
ATOM    660 2HB  ASN A  44      11.193   8.199  14.725  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44       9.417   8.391  11.716  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44       9.521   7.781  13.332  1.00  0.78           H  
ATOM    663  N   ILE A  45      12.456  11.279  13.585  1.00  0.79           N  
ATOM    664  CA  ILE A  45      11.963  12.611  13.905  1.00  0.79           C  
ATOM    665  C   ILE A  45      10.667  12.915  13.164  1.00  0.79           C  
ATOM    666  O   ILE A  45      10.625  12.852  11.937  1.00  0.79           O  
ATOM    667  CB  ILE A  45      13.009  13.693  13.602  1.00  0.79           C  
ATOM    668  CG1 ILE A  45      14.294  13.436  14.362  1.00  0.79           C  
ATOM    669  CG2 ILE A  45      12.464  14.934  14.075  1.00  0.79           C  
ATOM    670  CD1 ILE A  45      15.381  14.444  14.033  1.00  0.79           C  
ATOM    671  H   ILE A  45      12.638  11.007  12.625  1.00  0.79           H  
ATOM    672  HA  ILE A  45      11.739  12.659  14.968  1.00  0.79           H  
ATOM    673  HB  ILE A  45      13.235  13.744  12.539  1.00  0.79           H  
ATOM    674 1HG1 ILE A  45      14.091  13.449  15.421  1.00  0.79           H  
ATOM    675 2HG1 ILE A  45      14.668  12.447  14.102  1.00  0.79           H  
ATOM    676 1HG2 ILE A  45      13.165  15.735  13.933  1.00  0.79           H  
ATOM    677 2HG2 ILE A  45      11.556  15.130  13.525  1.00  0.79           H  
ATOM    678 3HG2 ILE A  45      12.243  14.845  15.138  1.00  0.79           H  
ATOM    679 1HD1 ILE A  45      16.282  14.206  14.601  1.00  0.79           H  
ATOM    680 2HD1 ILE A  45      15.604  14.414  12.967  1.00  0.79           H  
ATOM    681 3HD1 ILE A  45      15.041  15.446  14.304  1.00  0.79           H  
ATOM    682  N   PHE A  46       9.626  13.262  13.928  1.00  0.80           N  
ATOM    683  CA  PHE A  46       8.298  13.533  13.395  1.00  0.80           C  
ATOM    684  C   PHE A  46       7.963  15.016  13.286  1.00  0.80           C  
ATOM    685  O   PHE A  46       7.862  15.730  14.285  1.00  0.80           O  
ATOM    686  CB  PHE A  46       7.255  12.878  14.287  1.00  0.80           C  
ATOM    687  CG  PHE A  46       7.277  11.367  14.259  1.00  0.80           C  
ATOM    688  CD1 PHE A  46       8.144  10.649  15.075  1.00  0.80           C  
ATOM    689  CD2 PHE A  46       6.417  10.663  13.430  1.00  0.80           C  
ATOM    690  CE1 PHE A  46       8.143   9.256  15.055  1.00  0.80           C  
ATOM    691  CE2 PHE A  46       6.421   9.280  13.413  1.00  0.80           C  
ATOM    692  CZ  PHE A  46       7.283   8.579  14.228  1.00  0.80           C  
ATOM    693  H   PHE A  46       9.759  13.330  14.934  1.00  0.80           H  
ATOM    694  HA  PHE A  46       8.242  13.086  12.408  1.00  0.80           H  
ATOM    695 1HB  PHE A  46       7.409  13.197  15.319  1.00  0.80           H  
ATOM    696 2HB  PHE A  46       6.260  13.215  13.989  1.00  0.80           H  
ATOM    697  HD1 PHE A  46       8.828  11.191  15.739  1.00  0.80           H  
ATOM    698  HD2 PHE A  46       5.731  11.214  12.783  1.00  0.80           H  
ATOM    699  HE1 PHE A  46       8.824   8.698  15.694  1.00  0.80           H  
ATOM    700  HE2 PHE A  46       5.742   8.743  12.754  1.00  0.80           H  
ATOM    701  HZ  PHE A  46       7.280   7.488  14.214  1.00  0.80           H  
ATOM    702  N   VAL A  47       7.776  15.484  12.067  1.00  0.82           N  
ATOM    703  CA  VAL A  47       7.486  16.894  11.839  1.00  0.82           C  
ATOM    704  C   VAL A  47       5.961  17.046  11.865  1.00  0.82           C  
ATOM    705  O   VAL A  47       5.267  16.306  11.173  1.00  0.82           O  
ATOM    706  CB  VAL A  47       8.107  17.348  10.494  1.00  0.82           C  
ATOM    707  CG1 VAL A  47       7.782  18.788  10.234  1.00  0.82           C  
ATOM    708  CG2 VAL A  47       9.629  17.116  10.521  1.00  0.82           C  
ATOM    709  H   VAL A  47       7.846  14.834  11.283  1.00  0.82           H  
ATOM    710  HA  VAL A  47       7.910  17.486  12.645  1.00  0.82           H  
ATOM    711  HB  VAL A  47       7.665  16.762   9.684  1.00  0.82           H  
ATOM    712 1HG1 VAL A  47       8.204  19.093   9.279  1.00  0.82           H  
ATOM    713 2HG1 VAL A  47       6.725  18.891  10.210  1.00  0.82           H  
ATOM    714 3HG1 VAL A  47       8.191  19.410  11.026  1.00  0.82           H  
ATOM    715 1HG2 VAL A  47      10.061  17.418   9.569  1.00  0.82           H  
ATOM    716 2HG2 VAL A  47      10.072  17.699  11.321  1.00  0.82           H  
ATOM    717 3HG2 VAL A  47       9.835  16.054  10.691  1.00  0.82           H  
ATOM    718  N   HIS A  48       5.416  17.989  12.643  1.00  0.85           N  
ATOM    719  CA  HIS A  48       3.950  18.065  12.781  1.00  0.85           C  
ATOM    720  C   HIS A  48       3.270  19.069  11.846  1.00  0.85           C  
ATOM    721  O   HIS A  48       2.141  19.509  12.071  1.00  0.85           O  
ATOM    722  CB  HIS A  48       3.602  18.381  14.225  1.00  0.85           C  
ATOM    723  CG  HIS A  48       4.057  17.297  15.151  1.00  0.85           C  
ATOM    724  ND1 HIS A  48       3.508  16.040  15.140  1.00  0.85           N  
ATOM    725  CD2 HIS A  48       5.011  17.282  16.107  1.00  0.85           C  
ATOM    726  CE1 HIS A  48       4.099  15.294  16.039  1.00  0.85           C  
ATOM    727  NE2 HIS A  48       5.018  16.027  16.656  1.00  0.85           N  
ATOM    728  H   HIS A  48       5.997  18.617  13.208  1.00  0.85           H  
ATOM    729  HA  HIS A  48       3.528  17.091  12.557  1.00  0.85           H  
ATOM    730 1HB  HIS A  48       4.074  19.317  14.525  1.00  0.85           H  
ATOM    731 2HB  HIS A  48       2.524  18.497  14.328  1.00  0.85           H  
ATOM    732  HD1 HIS A  48       2.779  15.712  14.509  1.00  0.85           H  
ATOM    733  HD2 HIS A  48       5.704  18.033  16.468  1.00  0.85           H  
ATOM    734  HE1 HIS A  48       3.788  14.267  16.156  1.00  0.85           H  
ATOM    735  N   VAL A  49       3.990  19.406  10.806  1.00  0.88           N  
ATOM    736  CA  VAL A  49       3.622  20.297   9.719  1.00  0.88           C  
ATOM    737  C   VAL A  49       2.939  19.468   8.629  1.00  0.88           C  
ATOM    738  O   VAL A  49       3.258  18.288   8.467  1.00  0.88           O  
ATOM    739  CB  VAL A  49       4.881  20.984   9.225  1.00  0.88           C  
ATOM    740  CG1 VAL A  49       4.612  21.863   8.090  1.00  0.88           C  
ATOM    741  CG2 VAL A  49       5.481  21.719  10.334  1.00  0.88           C  
ATOM    742  H   VAL A  49       4.898  18.972  10.755  1.00  0.88           H  
ATOM    743  HA  VAL A  49       2.922  21.048  10.086  1.00  0.88           H  
ATOM    744  HB  VAL A  49       5.548  20.246   8.900  1.00  0.88           H  
ATOM    745 1HG1 VAL A  49       5.535  22.321   7.748  1.00  0.88           H  
ATOM    746 2HG1 VAL A  49       4.198  21.272   7.307  1.00  0.88           H  
ATOM    747 3HG1 VAL A  49       3.908  22.641   8.381  1.00  0.88           H  
ATOM    748 1HG2 VAL A  49       6.389  22.159   9.976  1.00  0.88           H  
ATOM    749 2HG2 VAL A  49       4.798  22.494  10.680  1.00  0.88           H  
ATOM    750 3HG2 VAL A  49       5.701  21.037  11.155  1.00  0.88           H  
ATOM    751  N   SER A  50       1.930  20.015   7.941  1.00  0.92           N  
ATOM    752  CA  SER A  50       1.254  19.191   6.948  1.00  0.92           C  
ATOM    753  C   SER A  50       2.179  18.805   5.822  1.00  0.92           C  
ATOM    754  O   SER A  50       3.173  19.480   5.546  1.00  0.92           O  
ATOM    755  CB  SER A  50       0.067  19.915   6.356  1.00  0.92           C  
ATOM    756  OG  SER A  50       0.494  21.008   5.591  1.00  0.92           O  
ATOM    757  H   SER A  50       1.678  21.006   8.036  1.00  0.92           H  
ATOM    758  HA  SER A  50       0.910  18.280   7.429  1.00  0.92           H  
ATOM    759 1HB  SER A  50      -0.503  19.231   5.732  1.00  0.92           H  
ATOM    760 2HB  SER A  50      -0.586  20.259   7.153  1.00  0.92           H  
ATOM    761  HG  SER A  50       0.816  21.670   6.258  1.00  0.92           H  
ATOM    762  N   VAL A  51       1.808  17.751   5.119  1.00  0.96           N  
ATOM    763  CA  VAL A  51       2.625  17.274   4.027  1.00  0.96           C  
ATOM    764  C   VAL A  51       2.702  18.331   2.945  1.00  0.96           C  
ATOM    765  O   VAL A  51       3.766  18.568   2.375  1.00  0.96           O  
ATOM    766  CB  VAL A  51       2.050  15.980   3.474  1.00  0.96           C  
ATOM    767  CG1 VAL A  51       2.833  15.559   2.240  1.00  0.96           C  
ATOM    768  CG2 VAL A  51       2.071  14.958   4.583  1.00  0.96           C  
ATOM    769  H   VAL A  51       0.973  17.247   5.377  1.00  0.96           H  
ATOM    770  HA  VAL A  51       3.631  17.075   4.406  1.00  0.96           H  
ATOM    771  HB  VAL A  51       1.023  16.143   3.153  1.00  0.96           H  
ATOM    772 1HG1 VAL A  51       2.413  14.640   1.836  1.00  0.96           H  
ATOM    773 2HG1 VAL A  51       2.772  16.345   1.493  1.00  0.96           H  
ATOM    774 3HG1 VAL A  51       3.878  15.393   2.512  1.00  0.96           H  
ATOM    775 1HG2 VAL A  51       1.652  14.020   4.230  1.00  0.96           H  
ATOM    776 2HG2 VAL A  51       3.091  14.813   4.906  1.00  0.96           H  
ATOM    777 3HG2 VAL A  51       1.482  15.323   5.422  1.00  0.96           H  
ATOM    778  N   ALA A  52       1.570  18.972   2.651  1.00  0.99           N  
ATOM    779  CA  ALA A  52       1.567  20.007   1.631  1.00  0.99           C  
ATOM    780  C   ALA A  52       2.544  21.114   2.001  1.00  0.99           C  
ATOM    781  O   ALA A  52       3.290  21.587   1.149  1.00  0.99           O  
ATOM    782  CB  ALA A  52       0.178  20.580   1.465  1.00  0.99           C  
ATOM    783  H   ALA A  52       0.722  18.746   3.148  1.00  0.99           H  
ATOM    784  HA  ALA A  52       1.894  19.564   0.691  1.00  0.99           H  
ATOM    785 1HB  ALA A  52       0.192  21.345   0.689  1.00  0.99           H  
ATOM    786 2HB  ALA A  52      -0.514  19.787   1.184  1.00  0.99           H  
ATOM    787 3HB  ALA A  52      -0.141  21.025   2.409  1.00  0.99           H  
ATOM    788  N   GLU A  53       2.589  21.494   3.283  1.00  1.00           N  
ATOM    789  CA  GLU A  53       3.535  22.526   3.697  1.00  1.00           C  
ATOM    790  C   GLU A  53       4.987  22.062   3.511  1.00  1.00           C  
ATOM    791  O   GLU A  53       5.838  22.846   3.083  1.00  1.00           O  
ATOM    792  CB  GLU A  53       3.253  22.942   5.134  1.00  1.00           C  
ATOM    793  CG  GLU A  53       1.994  23.789   5.344  1.00  1.00           C  
ATOM    794  CD  GLU A  53       1.596  23.926   6.826  1.00  1.00           C  
ATOM    795  OE1 GLU A  53       1.395  25.030   7.267  1.00  1.00           O  
ATOM    796  OE2 GLU A  53       1.421  22.896   7.485  1.00  1.00           O  
ATOM    797  H   GLU A  53       1.956  21.092   3.982  1.00  1.00           H  
ATOM    798  HA  GLU A  53       3.377  23.398   3.064  1.00  1.00           H  
ATOM    799 1HB  GLU A  53       3.074  22.050   5.689  1.00  1.00           H  
ATOM    800 2HB  GLU A  53       4.115  23.450   5.559  1.00  1.00           H  
ATOM    801 1HG  GLU A  53       2.176  24.783   4.937  1.00  1.00           H  
ATOM    802 2HG  GLU A  53       1.172  23.352   4.781  1.00  1.00           H  
ATOM    803  N   LEU A  54       5.258  20.773   3.749  1.00  0.99           N  
ATOM    804  CA  LEU A  54       6.620  20.261   3.583  1.00  0.99           C  
ATOM    805  C   LEU A  54       7.002  20.271   2.110  1.00  0.99           C  
ATOM    806  O   LEU A  54       8.153  20.522   1.760  1.00  0.99           O  
ATOM    807  CB  LEU A  54       6.732  18.840   4.149  1.00  0.99           C  
ATOM    808  CG  LEU A  54       7.183  18.727   5.612  1.00  0.99           C  
ATOM    809  CD1 LEU A  54       8.668  18.832   5.727  1.00  0.99           C  
ATOM    810  CD2 LEU A  54       6.595  19.796   6.349  1.00  0.99           C  
ATOM    811  H   LEU A  54       4.516  20.165   4.107  1.00  0.99           H  
ATOM    812  HA  LEU A  54       7.296  20.910   4.125  1.00  0.99           H  
ATOM    813 1HB  LEU A  54       5.758  18.362   4.071  1.00  0.99           H  
ATOM    814 2HB  LEU A  54       7.435  18.282   3.539  1.00  0.99           H  
ATOM    815  HG  LEU A  54       6.854  17.797   6.028  1.00  0.99           H  
ATOM    816 1HD1 LEU A  54       8.958  18.763   6.775  1.00  0.99           H  
ATOM    817 2HD1 LEU A  54       9.135  18.025   5.166  1.00  0.99           H  
ATOM    818 3HD1 LEU A  54       8.975  19.770   5.336  1.00  0.99           H  
ATOM    819 1HD2 LEU A  54       6.922  19.706   7.363  1.00  0.99           H  
ATOM    820 2HD2 LEU A  54       6.913  20.755   5.944  1.00  0.99           H  
ATOM    821 3HD2 LEU A  54       5.521  19.706   6.283  1.00  0.99           H  
ATOM    822  N   ILE A  55       6.023  20.042   1.245  1.00  0.97           N  
ATOM    823  CA  ILE A  55       6.249  20.105  -0.187  1.00  0.97           C  
ATOM    824  C   ILE A  55       6.492  21.552  -0.625  1.00  0.97           C  
ATOM    825  O   ILE A  55       7.433  21.820  -1.369  1.00  0.97           O  
ATOM    826  CB  ILE A  55       5.087  19.502  -0.971  1.00  0.97           C  
ATOM    827  CG1 ILE A  55       5.009  17.994  -0.697  1.00  0.97           C  
ATOM    828  CG2 ILE A  55       5.306  19.766  -2.447  1.00  0.97           C  
ATOM    829  CD1 ILE A  55       3.738  17.360  -1.175  1.00  0.97           C  
ATOM    830  H   ILE A  55       5.096  19.798   1.599  1.00  0.97           H  
ATOM    831  HA  ILE A  55       7.139  19.526  -0.414  1.00  0.97           H  
ATOM    832  HB  ILE A  55       4.149  19.951  -0.647  1.00  0.97           H  
ATOM    833 1HG1 ILE A  55       5.834  17.507  -1.198  1.00  0.97           H  
ATOM    834 2HG1 ILE A  55       5.099  17.822   0.374  1.00  0.97           H  
ATOM    835 1HG2 ILE A  55       4.483  19.343  -3.019  1.00  0.97           H  
ATOM    836 2HG2 ILE A  55       5.351  20.841  -2.616  1.00  0.97           H  
ATOM    837 3HG2 ILE A  55       6.244  19.306  -2.765  1.00  0.97           H  
ATOM    838 1HD1 ILE A  55       3.756  16.295  -0.950  1.00  0.97           H  
ATOM    839 2HD1 ILE A  55       2.894  17.821  -0.667  1.00  0.97           H  
ATOM    840 3HD1 ILE A  55       3.639  17.503  -2.247  1.00  0.97           H  
ATOM    841  N   ASP A  56       5.672  22.500  -0.119  1.00  0.95           N  
ATOM    842  CA  ASP A  56       5.786  23.932  -0.454  1.00  0.95           C  
ATOM    843  C   ASP A  56       7.154  24.497  -0.091  1.00  0.95           C  
ATOM    844  O   ASP A  56       7.640  25.426  -0.751  1.00  0.95           O  
ATOM    845  CB  ASP A  56       4.706  24.783   0.234  1.00  0.95           C  
ATOM    846  CG  ASP A  56       3.280  24.648  -0.388  1.00  0.95           C  
ATOM    847  OD1 ASP A  56       3.154  24.099  -1.462  1.00  0.95           O  
ATOM    848  OD2 ASP A  56       2.345  25.142   0.213  1.00  0.95           O  
ATOM    849  H   ASP A  56       4.913  22.205   0.493  1.00  0.95           H  
ATOM    850  HA  ASP A  56       5.656  24.038  -1.529  1.00  0.95           H  
ATOM    851 1HB  ASP A  56       4.652  24.501   1.284  1.00  0.95           H  
ATOM    852 2HB  ASP A  56       4.998  25.831   0.199  1.00  0.95           H  
ATOM    853  N   ILE A  57       7.829  23.881   0.880  1.00  0.92           N  
ATOM    854  CA  ILE A  57       9.174  24.296   1.257  1.00  0.92           C  
ATOM    855  C   ILE A  57      10.108  24.316   0.039  1.00  0.92           C  
ATOM    856  O   ILE A  57      11.088  25.053   0.027  1.00  0.92           O  
ATOM    857  CB  ILE A  57       9.810  23.439   2.367  1.00  0.92           C  
ATOM    858  CG1 ILE A  57       9.116  23.645   3.681  1.00  0.92           C  
ATOM    859  CG2 ILE A  57      11.260  23.764   2.493  1.00  0.92           C  
ATOM    860  CD1 ILE A  57       9.569  22.671   4.719  1.00  0.92           C  
ATOM    861  H   ILE A  57       7.358  23.145   1.415  1.00  0.92           H  
ATOM    862  HA  ILE A  57       9.106  25.307   1.639  1.00  0.92           H  
ATOM    863  HB  ILE A  57       9.712  22.390   2.105  1.00  0.92           H  
ATOM    864 1HG1 ILE A  57       9.285  24.648   4.021  1.00  0.92           H  
ATOM    865 2HG1 ILE A  57       8.064  23.511   3.538  1.00  0.92           H  
ATOM    866 1HG2 ILE A  57      11.719  23.138   3.262  1.00  0.92           H  
ATOM    867 2HG2 ILE A  57      11.718  23.576   1.560  1.00  0.92           H  
ATOM    868 3HG2 ILE A  57      11.387  24.804   2.752  1.00  0.92           H  
ATOM    869 1HD1 ILE A  57       9.026  22.836   5.646  1.00  0.92           H  
ATOM    870 2HD1 ILE A  57       9.376  21.691   4.353  1.00  0.92           H  
ATOM    871 3HD1 ILE A  57      10.640  22.787   4.892  1.00  0.92           H  
ATOM    872  N   VAL A  58       9.832  23.501  -0.980  1.00  0.89           N  
ATOM    873  CA  VAL A  58      10.655  23.434  -2.185  1.00  0.89           C  
ATOM    874  C   VAL A  58      10.808  24.810  -2.879  1.00  0.89           C  
ATOM    875  O   VAL A  58      11.707  24.995  -3.697  1.00  0.89           O  
ATOM    876  CB  VAL A  58      10.046  22.468  -3.212  1.00  0.89           C  
ATOM    877  CG1 VAL A  58       8.846  23.063  -3.895  1.00  0.89           C  
ATOM    878  CG2 VAL A  58      11.096  22.060  -4.180  1.00  0.89           C  
ATOM    879  H   VAL A  58       8.999  22.911  -0.940  1.00  0.89           H  
ATOM    880  HA  VAL A  58      11.633  23.066  -1.907  1.00  0.89           H  
ATOM    881  HB  VAL A  58       9.678  21.624  -2.700  1.00  0.89           H  
ATOM    882 1HG1 VAL A  58       8.426  22.334  -4.585  1.00  0.89           H  
ATOM    883 2HG1 VAL A  58       8.098  23.340  -3.162  1.00  0.89           H  
ATOM    884 3HG1 VAL A  58       9.150  23.942  -4.454  1.00  0.89           H  
ATOM    885 1HG2 VAL A  58      10.668  21.360  -4.873  1.00  0.89           H  
ATOM    886 2HG2 VAL A  58      11.464  22.934  -4.711  1.00  0.89           H  
ATOM    887 3HG2 VAL A  58      11.915  21.591  -3.646  1.00  0.89           H  
ATOM    888  N   THR A  59       9.901  25.756  -2.592  1.00  0.86           N  
ATOM    889  CA  THR A  59       9.928  27.087  -3.189  1.00  0.86           C  
ATOM    890  C   THR A  59      10.738  28.101  -2.358  1.00  0.86           C  
ATOM    891  O   THR A  59      10.809  29.282  -2.705  1.00  0.86           O  
ATOM    892  CB  THR A  59       8.489  27.626  -3.371  1.00  0.86           C  
ATOM    893  OG1 THR A  59       7.854  27.773  -2.094  1.00  0.86           O  
ATOM    894  CG2 THR A  59       7.671  26.653  -4.189  1.00  0.86           C  
ATOM    895  H   THR A  59       9.165  25.551  -1.917  1.00  0.86           H  
ATOM    896  HA  THR A  59      10.395  27.010  -4.172  1.00  0.86           H  
ATOM    897  HB  THR A  59       8.524  28.592  -3.874  1.00  0.86           H  
ATOM    898  HG1 THR A  59       7.895  26.919  -1.606  1.00  0.86           H  
ATOM    899 1HG2 THR A  59       6.660  27.037  -4.309  1.00  0.86           H  
ATOM    900 2HG2 THR A  59       8.128  26.515  -5.167  1.00  0.86           H  
ATOM    901 3HG2 THR A  59       7.633  25.703  -3.665  1.00  0.86           H  
ATOM    902  N   LEU A  60      11.313  27.643  -1.250  1.00  0.83           N  
ATOM    903  CA  LEU A  60      12.073  28.472  -0.314  1.00  0.83           C  
ATOM    904  C   LEU A  60      13.577  28.356  -0.523  1.00  0.83           C  
ATOM    905  O   LEU A  60      14.032  27.779  -1.508  1.00  0.83           O  
ATOM    906  CB  LEU A  60      11.692  28.103   1.103  1.00  0.83           C  
ATOM    907  CG  LEU A  60      10.232  28.222   1.369  1.00  0.83           C  
ATOM    908  CD1 LEU A  60       9.987  27.799   2.717  1.00  0.83           C  
ATOM    909  CD2 LEU A  60       9.782  29.652   1.154  1.00  0.83           C  
ATOM    910  H   LEU A  60      11.218  26.657  -1.013  1.00  0.83           H  
ATOM    911  HA  LEU A  60      11.794  29.511  -0.480  1.00  0.83           H  
ATOM    912 1HB  LEU A  60      11.990  27.070   1.293  1.00  0.83           H  
ATOM    913 2HB  LEU A  60      12.216  28.741   1.809  1.00  0.83           H  
ATOM    914  HG  LEU A  60       9.682  27.563   0.696  1.00  0.83           H  
ATOM    915 1HD1 LEU A  60       8.924  27.872   2.918  1.00  0.83           H  
ATOM    916 2HD1 LEU A  60      10.322  26.788   2.849  1.00  0.83           H  
ATOM    917 3HD1 LEU A  60      10.544  28.445   3.384  1.00  0.83           H  
ATOM    918 1HD2 LEU A  60       8.713  29.726   1.356  1.00  0.83           H  
ATOM    919 2HD2 LEU A  60      10.328  30.308   1.831  1.00  0.83           H  
ATOM    920 3HD2 LEU A  60       9.978  29.943   0.121  1.00  0.83           H  
ATOM    921  N   LYS A  61      14.351  29.005   0.349  1.00  0.81           N  
ATOM    922  CA  LYS A  61      15.803  29.023   0.216  1.00  0.81           C  
ATOM    923  C   LYS A  61      16.394  27.638   0.008  1.00  0.81           C  
ATOM    924  O   LYS A  61      16.135  26.699   0.773  1.00  0.81           O  
ATOM    925  CB  LYS A  61      16.446  29.631   1.464  1.00  0.81           C  
ATOM    926  CG  LYS A  61      17.968  29.709   1.406  1.00  0.81           C  
ATOM    927  CD  LYS A  61      18.542  30.360   2.650  1.00  0.81           C  
ATOM    928  CE  LYS A  61      20.058  30.426   2.580  1.00  0.81           C  
ATOM    929  NZ  LYS A  61      20.638  31.069   3.793  1.00  0.81           N  
ATOM    930  H   LYS A  61      13.924  29.482   1.131  1.00  0.81           H  
ATOM    931  HA  LYS A  61      16.062  29.630  -0.650  1.00  0.81           H  
ATOM    932 1HB  LYS A  61      16.065  30.641   1.618  1.00  0.81           H  
ATOM    933 2HB  LYS A  61      16.176  29.038   2.340  1.00  0.81           H  
ATOM    934 1HG  LYS A  61      18.381  28.704   1.319  1.00  0.81           H  
ATOM    935 2HG  LYS A  61      18.273  30.279   0.531  1.00  0.81           H  
ATOM    936 1HD  LYS A  61      18.142  31.369   2.757  1.00  0.81           H  
ATOM    937 2HD  LYS A  61      18.252  29.776   3.528  1.00  0.81           H  
ATOM    938 1HE  LYS A  61      20.452  29.414   2.492  1.00  0.81           H  
ATOM    939 2HE  LYS A  61      20.352  30.997   1.702  1.00  0.81           H  
ATOM    940 1HZ  LYS A  61      21.645  31.094   3.715  1.00  0.81           H  
ATOM    941 2HZ  LYS A  61      20.284  32.012   3.877  1.00  0.81           H  
ATOM    942 3HZ  LYS A  61      20.376  30.536   4.614  1.00  0.81           H  
ATOM    943  N   LYS A  62      17.220  27.527  -1.033  1.00  0.81           N  
ATOM    944  CA  LYS A  62      17.863  26.266  -1.344  1.00  0.81           C  
ATOM    945  C   LYS A  62      19.177  26.154  -0.590  1.00  0.81           C  
ATOM    946  O   LYS A  62      19.979  27.093  -0.557  1.00  0.81           O  
ATOM    947  CB  LYS A  62      18.091  26.093  -2.844  1.00  0.81           C  
ATOM    948  CG  LYS A  62      18.567  24.693  -3.202  1.00  0.81           C  
ATOM    949  CD  LYS A  62      18.530  24.415  -4.691  1.00  0.81           C  
ATOM    950  CE  LYS A  62      19.726  24.978  -5.415  1.00  0.81           C  
ATOM    951  NZ  LYS A  62      19.823  24.430  -6.803  1.00  0.81           N  
ATOM    952  H   LYS A  62      17.387  28.330  -1.621  1.00  0.81           H  
ATOM    953  HA  LYS A  62      17.219  25.451  -1.009  1.00  0.81           H  
ATOM    954 1HB  LYS A  62      17.171  26.296  -3.382  1.00  0.81           H  
ATOM    955 2HB  LYS A  62      18.841  26.803  -3.184  1.00  0.81           H  
ATOM    956 1HG  LYS A  62      19.587  24.548  -2.839  1.00  0.81           H  
ATOM    957 2HG  LYS A  62      17.929  23.963  -2.703  1.00  0.81           H  
ATOM    958 1HD  LYS A  62      18.479  23.349  -4.856  1.00  0.81           H  
ATOM    959 2HD  LYS A  62      17.630  24.857  -5.111  1.00  0.81           H  
ATOM    960 1HE  LYS A  62      19.652  26.063  -5.461  1.00  0.81           H  
ATOM    961 2HE  LYS A  62      20.625  24.710  -4.871  1.00  0.81           H  
ATOM    962 1HZ  LYS A  62      20.645  24.801  -7.269  1.00  0.81           H  
ATOM    963 2HZ  LYS A  62      19.900  23.399  -6.732  1.00  0.81           H  
ATOM    964 3HZ  LYS A  62      19.000  24.671  -7.330  1.00  0.81           H  
ATOM    965  N   VAL A  63      19.350  25.013   0.042  1.00  0.82           N  
ATOM    966  CA  VAL A  63      20.503  24.663   0.838  1.00  0.82           C  
ATOM    967  C   VAL A  63      20.979  23.273   0.356  1.00  0.82           C  
ATOM    968  O   VAL A  63      20.279  22.632  -0.434  1.00  0.82           O  
ATOM    969  CB  VAL A  63      20.085  24.682   2.339  1.00  0.82           C  
ATOM    970  CG1 VAL A  63      19.599  26.079   2.744  1.00  0.82           C  
ATOM    971  CG2 VAL A  63      18.988  23.714   2.568  1.00  0.82           C  
ATOM    972  H   VAL A  63      18.615  24.324  -0.057  1.00  0.82           H  
ATOM    973  HA  VAL A  63      21.280  25.405   0.671  1.00  0.82           H  
ATOM    974  HB  VAL A  63      20.922  24.431   2.962  1.00  0.82           H  
ATOM    975 1HG1 VAL A  63      19.314  26.073   3.799  1.00  0.82           H  
ATOM    976 2HG1 VAL A  63      20.396  26.800   2.586  1.00  0.82           H  
ATOM    977 3HG1 VAL A  63      18.733  26.359   2.149  1.00  0.82           H  
ATOM    978 1HG2 VAL A  63      18.707  23.748   3.616  1.00  0.82           H  
ATOM    979 2HG2 VAL A  63      18.134  23.980   1.953  1.00  0.82           H  
ATOM    980 3HG2 VAL A  63      19.333  22.725   2.312  1.00  0.82           H  
ATOM    981  N   PRO A  64      22.213  22.849   0.656  1.00  0.85           N  
ATOM    982  CA  PRO A  64      22.708  21.518   0.358  1.00  0.85           C  
ATOM    983  C   PRO A  64      22.057  20.437   1.217  1.00  0.85           C  
ATOM    984  O   PRO A  64      21.683  20.680   2.367  1.00  0.85           O  
ATOM    985  CB  PRO A  64      24.214  21.652   0.630  1.00  0.85           C  
ATOM    986  CG  PRO A  64      24.333  22.799   1.615  1.00  0.85           C  
ATOM    987  CD  PRO A  64      23.220  23.763   1.232  1.00  0.85           C  
ATOM    988  HA  PRO A  64      22.537  21.309  -0.699  1.00  0.85           H  
ATOM    989 1HB  PRO A  64      24.594  20.699   1.033  1.00  0.85           H  
ATOM    990 2HB  PRO A  64      24.743  21.823  -0.322  1.00  0.85           H  
ATOM    991 1HG  PRO A  64      24.225  22.413   2.643  1.00  0.85           H  
ATOM    992 2HG  PRO A  64      25.334  23.250   1.550  1.00  0.85           H  
ATOM    993 1HD  PRO A  64      22.881  24.267   2.122  1.00  0.85           H  
ATOM    994 2HD  PRO A  64      23.573  24.474   0.468  1.00  0.85           H  
ATOM    995  N   CYS A  65      22.021  19.229   0.664  1.00  0.88           N  
ATOM    996  CA  CYS A  65      21.550  18.009   1.311  1.00  0.88           C  
ATOM    997  C   CYS A  65      22.644  17.437   2.191  1.00  0.88           C  
ATOM    998  O   CYS A  65      23.798  17.851   2.082  1.00  0.88           O  
ATOM    999  CB  CYS A  65      21.199  16.945   0.271  1.00  0.88           C  
ATOM   1000  SG  CYS A  65      19.781  17.324  -0.793  1.00  0.88           S  
ATOM   1001  H   CYS A  65      22.315  19.145  -0.302  1.00  0.88           H  
ATOM   1002  HA  CYS A  65      20.681  18.250   1.913  1.00  0.88           H  
ATOM   1003 1HB  CYS A  65      22.060  16.782  -0.373  1.00  0.88           H  
ATOM   1004 2HB  CYS A  65      20.989  16.002   0.778  1.00  0.88           H  
ATOM   1005  HG  CYS A  65      18.904  17.412   0.234  1.00  0.88           H  
ATOM   1006  N   GLU A  66      22.326  16.445   3.029  1.00  0.93           N  
ATOM   1007  CA  GLU A  66      23.393  15.865   3.857  1.00  0.93           C  
ATOM   1008  C   GLU A  66      24.519  15.243   3.015  1.00  0.93           C  
ATOM   1009  O   GLU A  66      25.660  15.157   3.469  1.00  0.93           O  
ATOM   1010  CB  GLU A  66      22.831  14.787   4.802  1.00  0.93           C  
ATOM   1011  CG  GLU A  66      22.299  13.522   4.114  1.00  0.93           C  
ATOM   1012  CD  GLU A  66      21.767  12.481   5.090  1.00  0.93           C  
ATOM   1013  OE1 GLU A  66      21.890  12.679   6.275  1.00  0.93           O  
ATOM   1014  OE2 GLU A  66      21.256  11.478   4.639  1.00  0.93           O  
ATOM   1015  H   GLU A  66      21.352  16.122   3.099  1.00  0.93           H  
ATOM   1016  HA  GLU A  66      23.822  16.656   4.465  1.00  0.93           H  
ATOM   1017 1HB  GLU A  66      23.605  14.484   5.504  1.00  0.93           H  
ATOM   1018 2HB  GLU A  66      22.008  15.214   5.385  1.00  0.93           H  
ATOM   1019 1HG  GLU A  66      21.496  13.803   3.426  1.00  0.93           H  
ATOM   1020 2HG  GLU A  66      23.095  13.066   3.531  1.00  0.93           H  
ATOM   1021  N   ASP A  67      24.213  14.831   1.778  1.00  0.96           N  
ATOM   1022  CA  ASP A  67      25.212  14.247   0.887  1.00  0.96           C  
ATOM   1023  C   ASP A  67      25.901  15.306   0.018  1.00  0.96           C  
ATOM   1024  O   ASP A  67      26.679  14.973  -0.879  1.00  0.96           O  
ATOM   1025  CB  ASP A  67      24.580  13.152   0.014  1.00  0.96           C  
ATOM   1026  CG  ASP A  67      23.519  13.629  -1.000  1.00  0.96           C  
ATOM   1027  OD1 ASP A  67      23.334  14.816  -1.192  1.00  0.96           O  
ATOM   1028  OD2 ASP A  67      22.887  12.769  -1.575  1.00  0.96           O  
ATOM   1029  H   ASP A  67      23.255  14.916   1.470  1.00  0.96           H  
ATOM   1030  HA  ASP A  67      25.978  13.775   1.502  1.00  0.96           H  
ATOM   1031 1HB  ASP A  67      25.370  12.644  -0.540  1.00  0.96           H  
ATOM   1032 2HB  ASP A  67      24.116  12.405   0.664  1.00  0.96           H  
ATOM   1033  N   GLY A  68      25.600  16.580   0.272  1.00  0.97           N  
ATOM   1034  CA  GLY A  68      26.168  17.701  -0.457  1.00  0.97           C  
ATOM   1035  C   GLY A  68      25.367  18.137  -1.694  1.00  0.97           C  
ATOM   1036  O   GLY A  68      25.652  19.191  -2.266  1.00  0.97           O  
ATOM   1037  H   GLY A  68      24.953  16.805   1.018  1.00  0.97           H  
ATOM   1038 1HA  GLY A  68      26.243  18.548   0.227  1.00  0.97           H  
ATOM   1039 2HA  GLY A  68      27.183  17.452  -0.755  1.00  0.97           H  
ATOM   1040  N   ALA A  69      24.366  17.355  -2.122  1.00  0.94           N  
ATOM   1041  CA  ALA A  69      23.609  17.734  -3.316  1.00  0.94           C  
ATOM   1042  C   ALA A  69      22.897  19.066  -3.127  1.00  0.94           C  
ATOM   1043  O   ALA A  69      22.270  19.319  -2.100  1.00  0.94           O  
ATOM   1044  CB  ALA A  69      22.585  16.665  -3.668  1.00  0.94           C  
ATOM   1045  H   ALA A  69      24.136  16.473  -1.642  1.00  0.94           H  
ATOM   1046  HA  ALA A  69      24.311  17.840  -4.141  1.00  0.94           H  
ATOM   1047 1HB  ALA A  69      22.054  16.957  -4.573  1.00  0.94           H  
ATOM   1048 2HB  ALA A  69      23.097  15.713  -3.831  1.00  0.94           H  
ATOM   1049 3HB  ALA A  69      21.881  16.550  -2.856  1.00  0.94           H  
ATOM   1050  N   ASP A  70      22.885  19.907  -4.152  1.00  0.90           N  
ATOM   1051  CA  ASP A  70      22.209  21.196  -4.014  1.00  0.90           C  
ATOM   1052  C   ASP A  70      20.727  21.124  -4.377  1.00  0.90           C  
ATOM   1053  O   ASP A  70      20.292  21.708  -5.376  1.00  0.90           O  
ATOM   1054  CB  ASP A  70      22.910  22.277  -4.831  1.00  0.90           C  
ATOM   1055  CG  ASP A  70      22.994  21.991  -6.328  1.00  0.90           C  
ATOM   1056  OD1 ASP A  70      23.132  20.849  -6.706  1.00  0.90           O  
ATOM   1057  OD2 ASP A  70      22.928  22.943  -7.085  1.00  0.90           O  
ATOM   1058  H   ASP A  70      23.382  19.683  -5.002  1.00  0.90           H  
ATOM   1059  HA  ASP A  70      22.273  21.503  -2.972  1.00  0.90           H  
ATOM   1060 1HB  ASP A  70      22.407  23.223  -4.677  1.00  0.90           H  
ATOM   1061 2HB  ASP A  70      23.923  22.393  -4.452  1.00  0.90           H  
ATOM   1062  N   ASN A  71      19.977  20.344  -3.596  1.00  0.85           N  
ATOM   1063  CA  ASN A  71      18.544  20.176  -3.823  1.00  0.85           C  
ATOM   1064  C   ASN A  71      17.768  19.963  -2.523  1.00  0.85           C  
ATOM   1065  O   ASN A  71      16.829  19.155  -2.469  1.00  0.85           O  
ATOM   1066  CB  ASN A  71      18.298  19.053  -4.818  1.00  0.85           C  
ATOM   1067  CG  ASN A  71      16.896  19.024  -5.456  1.00  0.85           C  
ATOM   1068  OD1 ASN A  71      16.203  20.036  -5.663  1.00  0.85           O  
ATOM   1069  ND2 ASN A  71      16.500  17.840  -5.821  1.00  0.85           N  
ATOM   1070  H   ASN A  71      20.445  19.887  -2.815  1.00  0.85           H  
ATOM   1071  HA  ASN A  71      18.163  21.096  -4.260  1.00  0.85           H  
ATOM   1072 1HB  ASN A  71      19.028  19.128  -5.620  1.00  0.85           H  
ATOM   1073 2HB  ASN A  71      18.471  18.098  -4.317  1.00  0.85           H  
ATOM   1074 1HD2 ASN A  71      15.618  17.720  -6.268  1.00  0.85           H  
ATOM   1075 2HD2 ASN A  71      17.088  17.043  -5.651  1.00  0.85           H  
ATOM   1076  N   ALA A  72      18.154  20.696  -1.477  1.00  0.81           N  
ATOM   1077  CA  ALA A  72      17.441  20.650  -0.213  1.00  0.81           C  
ATOM   1078  C   ALA A  72      16.871  22.016   0.048  1.00  0.81           C  
ATOM   1079  O   ALA A  72      17.434  23.014  -0.389  1.00  0.81           O  
ATOM   1080  CB  ALA A  72      18.334  20.245   0.921  1.00  0.81           C  
ATOM   1081  H   ALA A  72      18.955  21.325  -1.527  1.00  0.81           H  
ATOM   1082  HA  ALA A  72      16.623  19.948  -0.302  1.00  0.81           H  
ATOM   1083 1HB  ALA A  72      17.756  20.228   1.826  1.00  0.81           H  
ATOM   1084 2HB  ALA A  72      18.725  19.285   0.759  1.00  0.81           H  
ATOM   1085 3HB  ALA A  72      19.142  20.935   1.018  1.00  0.81           H  
ATOM   1086  N   TYR A  73      15.743  22.087   0.715  1.00  0.79           N  
ATOM   1087  CA  TYR A  73      15.160  23.398   0.938  1.00  0.79           C  
ATOM   1088  C   TYR A  73      14.805  23.596   2.400  1.00  0.79           C  
ATOM   1089  O   TYR A  73      14.416  22.648   3.088  1.00  0.79           O  
ATOM   1090  CB  TYR A  73      13.981  23.537  -0.007  1.00  0.79           C  
ATOM   1091  CG  TYR A  73      14.376  23.388  -1.488  1.00  0.79           C  
ATOM   1092  CD1 TYR A  73      14.482  22.133  -1.986  1.00  0.79           C  
ATOM   1093  CD2 TYR A  73      14.597  24.458  -2.316  1.00  0.79           C  
ATOM   1094  CE1 TYR A  73      14.816  21.882  -3.278  1.00  0.79           C  
ATOM   1095  CE2 TYR A  73      14.936  24.228  -3.649  1.00  0.79           C  
ATOM   1096  CZ  TYR A  73      15.049  22.930  -4.123  1.00  0.79           C  
ATOM   1097  OH  TYR A  73      15.396  22.675  -5.438  1.00  0.79           O  
ATOM   1098  H   TYR A  73      15.296  21.233   1.041  1.00  0.79           H  
ATOM   1099  HA  TYR A  73      15.892  24.163   0.685  1.00  0.79           H  
ATOM   1100 1HB  TYR A  73      13.245  22.780   0.213  1.00  0.79           H  
ATOM   1101 2HB  TYR A  73      13.524  24.517   0.127  1.00  0.79           H  
ATOM   1102  HD1 TYR A  73      14.314  21.339  -1.314  1.00  0.79           H  
ATOM   1103  HD2 TYR A  73      14.504  25.469  -1.936  1.00  0.79           H  
ATOM   1104  HE1 TYR A  73      14.902  20.852  -3.628  1.00  0.79           H  
ATOM   1105  HE2 TYR A  73      15.114  25.069  -4.314  1.00  0.79           H  
ATOM   1106  HH  TYR A  73      15.658  21.734  -5.526  1.00  0.79           H  
ATOM   1107  N   GLU A  74      14.948  24.826   2.879  1.00  0.78           N  
ATOM   1108  CA  GLU A  74      14.694  25.119   4.291  1.00  0.78           C  
ATOM   1109  C   GLU A  74      13.362  25.832   4.552  1.00  0.78           C  
ATOM   1110  O   GLU A  74      13.013  26.785   3.852  1.00  0.78           O  
ATOM   1111  CB  GLU A  74      15.879  25.923   4.845  1.00  0.78           C  
ATOM   1112  CG  GLU A  74      15.832  26.221   6.341  1.00  0.78           C  
ATOM   1113  CD  GLU A  74      17.071  26.941   6.870  1.00  0.78           C  
ATOM   1114  OE1 GLU A  74      17.315  28.067   6.491  1.00  0.78           O  
ATOM   1115  OE2 GLU A  74      17.763  26.356   7.669  1.00  0.78           O  
ATOM   1116  H   GLU A  74      15.266  25.566   2.244  1.00  0.78           H  
ATOM   1117  HA  GLU A  74      14.657  24.177   4.833  1.00  0.78           H  
ATOM   1118 1HB  GLU A  74      16.803  25.388   4.638  1.00  0.78           H  
ATOM   1119 2HB  GLU A  74      15.940  26.878   4.320  1.00  0.78           H  
ATOM   1120 1HG  GLU A  74      14.968  26.841   6.540  1.00  0.78           H  
ATOM   1121 2HG  GLU A  74      15.695  25.288   6.887  1.00  0.78           H  
ATOM   1122  N   SER A  75      12.650  25.385   5.600  1.00  0.79           N  
ATOM   1123  CA  SER A  75      11.368  25.978   5.988  1.00  0.79           C  
ATOM   1124  C   SER A  75      11.574  27.460   6.332  1.00  0.79           C  
ATOM   1125  O   SER A  75      12.649  27.830   6.794  1.00  0.79           O  
ATOM   1126  CB  SER A  75      10.795  25.191   7.181  1.00  0.79           C  
ATOM   1127  OG  SER A  75      11.557  25.361   8.363  1.00  0.79           O  
ATOM   1128  H   SER A  75      12.991  24.562   6.099  1.00  0.79           H  
ATOM   1129  HA  SER A  75      10.705  25.890   5.143  1.00  0.79           H  
ATOM   1130 1HB  SER A  75       9.765  25.432   7.372  1.00  0.79           H  
ATOM   1131 2HB  SER A  75      10.823  24.140   6.920  1.00  0.79           H  
ATOM   1132  HG  SER A  75      11.120  26.089   8.896  1.00  0.79           H  
ATOM   1133  N   PRO A  76      10.541  28.325   6.200  1.00  0.81           N  
ATOM   1134  CA  PRO A  76      10.623  29.770   6.379  1.00  0.81           C  
ATOM   1135  C   PRO A  76      10.550  30.177   7.842  1.00  0.81           C  
ATOM   1136  O   PRO A  76      10.708  31.347   8.190  1.00  0.81           O  
ATOM   1137  CB  PRO A  76       9.389  30.243   5.611  1.00  0.81           C  
ATOM   1138  CG  PRO A  76       8.357  29.142   5.851  1.00  0.81           C  
ATOM   1139  CD  PRO A  76       9.146  27.839   5.967  1.00  0.81           C  
ATOM   1140  HA  PRO A  76      11.549  30.140   5.913  1.00  0.81           H  
ATOM   1141 1HB  PRO A  76       9.066  31.218   6.003  1.00  0.81           H  
ATOM   1142 2HB  PRO A  76       9.632  30.388   4.549  1.00  0.81           H  
ATOM   1143 1HG  PRO A  76       7.775  29.372   6.757  1.00  0.81           H  
ATOM   1144 2HG  PRO A  76       7.637  29.121   5.022  1.00  0.81           H  
ATOM   1145 1HD  PRO A  76       8.769  27.326   6.854  1.00  0.81           H  
ATOM   1146 2HD  PRO A  76       9.027  27.235   5.095  1.00  0.81           H  
ATOM   1147  N   GLU A  77      10.263  29.198   8.680  1.00  0.83           N  
ATOM   1148  CA  GLU A  77      10.020  29.393  10.090  1.00  0.83           C  
ATOM   1149  C   GLU A  77      10.356  28.128  10.848  1.00  0.83           C  
ATOM   1150  O   GLU A  77      10.472  27.045  10.253  1.00  0.83           O  
ATOM   1151  CB  GLU A  77       8.552  29.777  10.312  1.00  0.83           C  
ATOM   1152  CG  GLU A  77       7.531  28.707   9.893  1.00  0.83           C  
ATOM   1153  CD  GLU A  77       6.080  29.179  10.021  1.00  0.83           C  
ATOM   1154  OE1 GLU A  77       5.875  30.296  10.443  1.00  0.83           O  
ATOM   1155  OE2 GLU A  77       5.190  28.439   9.660  1.00  0.83           O  
ATOM   1156  H   GLU A  77      10.184  28.268   8.320  1.00  0.83           H  
ATOM   1157  HA  GLU A  77      10.663  30.194  10.454  1.00  0.83           H  
ATOM   1158 1HB  GLU A  77       8.390  29.990  11.370  1.00  0.83           H  
ATOM   1159 2HB  GLU A  77       8.326  30.686   9.755  1.00  0.83           H  
ATOM   1160 1HG  GLU A  77       7.722  28.404   8.873  1.00  0.83           H  
ATOM   1161 2HG  GLU A  77       7.674  27.832  10.528  1.00  0.83           H  
ATOM   1162  N   THR A  78      10.524  28.264  12.158  1.00  0.85           N  
ATOM   1163  CA  THR A  78      10.721  27.092  12.986  1.00  0.85           C  
ATOM   1164  C   THR A  78       9.375  26.424  13.205  1.00  0.85           C  
ATOM   1165  O   THR A  78       8.357  27.109  13.319  1.00  0.85           O  
ATOM   1166  CB  THR A  78      11.376  27.471  14.316  1.00  0.85           C  
ATOM   1167  OG1 THR A  78      10.567  28.452  14.989  1.00  0.85           O  
ATOM   1168  CG2 THR A  78      12.755  28.010  14.102  1.00  0.85           C  
ATOM   1169  H   THR A  78      10.460  29.180  12.583  1.00  0.85           H  
ATOM   1170  HA  THR A  78      11.366  26.394  12.460  1.00  0.85           H  
ATOM   1171  HB  THR A  78      11.451  26.589  14.928  1.00  0.85           H  
ATOM   1172  HG1 THR A  78      10.896  28.579  15.885  1.00  0.85           H  
ATOM   1173 1HG2 THR A  78      13.199  28.256  15.065  1.00  0.85           H  
ATOM   1174 2HG2 THR A  78      13.350  27.257  13.615  1.00  0.85           H  
ATOM   1175 3HG2 THR A  78      12.709  28.903  13.482  1.00  0.85           H  
ATOM   1176  N   VAL A  79       9.369  25.103  13.284  1.00  0.84           N  
ATOM   1177  CA  VAL A  79       8.147  24.348  13.447  1.00  0.84           C  
ATOM   1178  C   VAL A  79       8.225  23.340  14.583  1.00  0.84           C  
ATOM   1179  O   VAL A  79       9.307  22.987  15.064  1.00  0.84           O  
ATOM   1180  CB  VAL A  79       7.805  23.638  12.118  1.00  0.84           C  
ATOM   1181  CG1 VAL A  79       7.619  24.689  10.990  1.00  0.84           C  
ATOM   1182  CG2 VAL A  79       8.888  22.680  11.748  1.00  0.84           C  
ATOM   1183  H   VAL A  79      10.242  24.609  13.195  1.00  0.84           H  
ATOM   1184  HA  VAL A  79       7.343  25.050  13.669  1.00  0.84           H  
ATOM   1185  HB  VAL A  79       6.874  23.109  12.245  1.00  0.84           H  
ATOM   1186 1HG1 VAL A  79       7.358  24.203  10.061  1.00  0.84           H  
ATOM   1187 2HG1 VAL A  79       6.824  25.384  11.266  1.00  0.84           H  
ATOM   1188 3HG1 VAL A  79       8.542  25.244  10.839  1.00  0.84           H  
ATOM   1189 1HG2 VAL A  79       8.639  22.177  10.819  1.00  0.84           H  
ATOM   1190 2HG2 VAL A  79       9.819  23.231  11.626  1.00  0.84           H  
ATOM   1191 3HG2 VAL A  79       8.994  21.958  12.529  1.00  0.84           H  
ATOM   1192  N   ASN A  80       7.065  22.860  15.007  1.00  0.83           N  
ATOM   1193  CA  ASN A  80       6.992  21.866  16.068  1.00  0.83           C  
ATOM   1194  C   ASN A  80       7.297  20.472  15.540  1.00  0.83           C  
ATOM   1195  O   ASN A  80       6.627  19.991  14.613  1.00  0.83           O  
ATOM   1196  CB  ASN A  80       5.647  21.937  16.767  1.00  0.83           C  
ATOM   1197  CG  ASN A  80       5.539  21.069  18.002  1.00  0.83           C  
ATOM   1198  OD1 ASN A  80       6.014  19.936  18.051  1.00  0.83           O  
ATOM   1199  ND2 ASN A  80       4.913  21.607  19.020  1.00  0.83           N  
ATOM   1200  H   ASN A  80       6.208  23.194  14.585  1.00  0.83           H  
ATOM   1201  HA  ASN A  80       7.771  22.082  16.793  1.00  0.83           H  
ATOM   1202 1HB  ASN A  80       5.454  22.972  17.055  1.00  0.83           H  
ATOM   1203 2HB  ASN A  80       4.866  21.643  16.068  1.00  0.83           H  
ATOM   1204 1HD2 ASN A  80       4.815  21.094  19.871  1.00  0.83           H  
ATOM   1205 2HD2 ASN A  80       4.536  22.530  18.945  1.00  0.83           H  
ATOM   1206  N   VAL A  81       8.377  19.901  16.065  1.00  0.80           N  
ATOM   1207  CA  VAL A  81       8.881  18.592  15.690  1.00  0.80           C  
ATOM   1208  C   VAL A  81       9.086  17.723  16.940  1.00  0.80           C  
ATOM   1209  O   VAL A  81       9.563  18.217  17.965  1.00  0.80           O  
ATOM   1210  CB  VAL A  81      10.224  18.733  14.961  1.00  0.80           C  
ATOM   1211  CG1 VAL A  81      10.719  17.457  14.593  1.00  0.80           C  
ATOM   1212  CG2 VAL A  81      10.090  19.618  13.763  1.00  0.80           C  
ATOM   1213  H   VAL A  81       8.886  20.410  16.794  1.00  0.80           H  
ATOM   1214  HA  VAL A  81       8.156  18.109  15.037  1.00  0.80           H  
ATOM   1215  HB  VAL A  81      10.928  19.169  15.620  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  81      11.660  17.594  14.116  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  81      10.851  16.845  15.472  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  81      10.031  16.981  13.911  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  81      11.056  19.722  13.274  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  81       9.380  19.201  13.076  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  81       9.755  20.587  14.094  1.00  0.80           H  
ATOM   1222  N   THR A  82       8.697  16.452  16.891  1.00  0.77           N  
ATOM   1223  CA  THR A  82       8.959  15.592  18.041  1.00  0.77           C  
ATOM   1224  C   THR A  82      10.026  14.559  17.702  1.00  0.77           C  
ATOM   1225  O   THR A  82       9.934  13.849  16.694  1.00  0.77           O  
ATOM   1226  CB  THR A  82       7.707  14.849  18.525  1.00  0.77           C  
ATOM   1227  OG1 THR A  82       6.689  15.779  18.917  1.00  0.77           O  
ATOM   1228  CG2 THR A  82       8.055  14.005  19.699  1.00  0.77           C  
ATOM   1229  H   THR A  82       8.271  16.088  16.039  1.00  0.77           H  
ATOM   1230  HA  THR A  82       9.333  16.196  18.862  1.00  0.77           H  
ATOM   1231  HB  THR A  82       7.321  14.221  17.723  1.00  0.77           H  
ATOM   1232  HG1 THR A  82       6.145  15.998  18.132  1.00  0.77           H  
ATOM   1233 1HG2 THR A  82       7.163  13.497  20.035  1.00  0.77           H  
ATOM   1234 2HG2 THR A  82       8.809  13.270  19.431  1.00  0.77           H  
ATOM   1235 3HG2 THR A  82       8.437  14.640  20.500  1.00  0.77           H  
ATOM   1236  N   GLU A  83      11.051  14.475  18.537  1.00  0.74           N  
ATOM   1237  CA  GLU A  83      12.088  13.497  18.294  1.00  0.74           C  
ATOM   1238  C   GLU A  83      11.785  12.262  19.119  1.00  0.74           C  
ATOM   1239  O   GLU A  83      11.368  12.364  20.279  1.00  0.74           O  
ATOM   1240  CB  GLU A  83      13.476  14.021  18.685  1.00  0.74           C  
ATOM   1241  CG  GLU A  83      13.983  15.238  17.923  1.00  0.74           C  
ATOM   1242  CD  GLU A  83      15.418  15.574  18.285  1.00  0.74           C  
ATOM   1243  OE1 GLU A  83      15.922  14.998  19.224  1.00  0.74           O  
ATOM   1244  OE2 GLU A  83      16.013  16.380  17.614  1.00  0.74           O  
ATOM   1245  H   GLU A  83      11.093  15.077  19.355  1.00  0.74           H  
ATOM   1246  HA  GLU A  83      12.091  13.217  17.243  1.00  0.74           H  
ATOM   1247 1HB  GLU A  83      13.476  14.277  19.740  1.00  0.74           H  
ATOM   1248 2HB  GLU A  83      14.199  13.223  18.547  1.00  0.74           H  
ATOM   1249 1HG  GLU A  83      13.904  15.093  16.867  1.00  0.74           H  
ATOM   1250 2HG  GLU A  83      13.344  16.079  18.188  1.00  0.74           H  
ATOM   1251  N   CYS A  84      12.038  11.104  18.535  1.00  0.72           N  
ATOM   1252  CA  CYS A  84      11.883   9.848  19.236  1.00  0.72           C  
ATOM   1253  C   CYS A  84      13.215   9.137  19.317  1.00  0.72           C  
ATOM   1254  O   CYS A  84      13.838   8.865  18.288  1.00  0.72           O  
ATOM   1255  CB  CYS A  84      10.888   8.977  18.491  1.00  0.72           C  
ATOM   1256  SG  CYS A  84       9.294   9.726  18.329  1.00  0.72           S  
ATOM   1257  H   CYS A  84      12.328  11.082  17.561  1.00  0.72           H  
ATOM   1258  HA  CYS A  84      11.531  10.038  20.248  1.00  0.72           H  
ATOM   1259 1HB  CYS A  84      11.268   8.782  17.486  1.00  0.72           H  
ATOM   1260 2HB  CYS A  84      10.790   8.025  18.991  1.00  0.72           H  
ATOM   1261  N   LYS A  85      13.657   8.825  20.531  1.00  0.71           N  
ATOM   1262  CA  LYS A  85      14.943   8.149  20.693  1.00  0.71           C  
ATOM   1263  C   LYS A  85      14.725   6.831  21.414  1.00  0.71           C  
ATOM   1264  O   LYS A  85      14.043   6.787  22.435  1.00  0.71           O  
ATOM   1265  CB  LYS A  85      15.897   9.015  21.515  1.00  0.71           C  
ATOM   1266  CG  LYS A  85      16.174  10.443  20.979  1.00  0.71           C  
ATOM   1267  CD  LYS A  85      16.999  10.468  19.692  1.00  0.71           C  
ATOM   1268  CE  LYS A  85      17.323  11.918  19.290  1.00  0.71           C  
ATOM   1269  NZ  LYS A  85      18.140  12.005  18.050  1.00  0.71           N  
ATOM   1270  H   LYS A  85      13.101   9.089  21.349  1.00  0.71           H  
ATOM   1271  HA  LYS A  85      15.377   7.938  19.715  1.00  0.71           H  
ATOM   1272 1HB  LYS A  85      15.505   9.116  22.529  1.00  0.71           H  
ATOM   1273 2HB  LYS A  85      16.857   8.501  21.594  1.00  0.71           H  
ATOM   1274 1HG  LYS A  85      15.222  10.944  20.787  1.00  0.71           H  
ATOM   1275 2HG  LYS A  85      16.704  11.014  21.740  1.00  0.71           H  
ATOM   1276 1HD  LYS A  85      17.925   9.907  19.821  1.00  0.71           H  
ATOM   1277 2HD  LYS A  85      16.426  10.006  18.889  1.00  0.71           H  
ATOM   1278 1HE  LYS A  85      16.389  12.447  19.128  1.00  0.71           H  
ATOM   1279 2HE  LYS A  85      17.863  12.403  20.102  1.00  0.71           H  
ATOM   1280 1HZ  LYS A  85      18.310  12.971  17.827  1.00  0.71           H  
ATOM   1281 2HZ  LYS A  85      19.019  11.529  18.169  1.00  0.71           H  
ATOM   1282 3HZ  LYS A  85      17.655  11.563  17.258  1.00  0.71           H  
ATOM   1283  N   ALA A  86      15.251   5.741  20.882  1.00  0.71           N  
ATOM   1284  CA  ALA A  86      15.039   4.467  21.553  1.00  0.71           C  
ATOM   1285  C   ALA A  86      15.743   4.475  22.895  1.00  0.71           C  
ATOM   1286  O   ALA A  86      16.829   5.040  23.030  1.00  0.71           O  
ATOM   1287  CB  ALA A  86      15.528   3.305  20.699  1.00  0.71           C  
ATOM   1288  H   ALA A  86      15.797   5.784  20.020  1.00  0.71           H  
ATOM   1289  HA  ALA A  86      13.974   4.336  21.728  1.00  0.71           H  
ATOM   1290 1HB  ALA A  86      15.339   2.369  21.229  1.00  0.71           H  
ATOM   1291 2HB  ALA A  86      14.994   3.302  19.750  1.00  0.71           H  
ATOM   1292 3HB  ALA A  86      16.593   3.413  20.517  1.00  0.71           H  
ATOM   1293  N   VAL A  87      15.159   3.807  23.870  1.00  0.71           N  
ATOM   1294  CA  VAL A  87      15.823   3.624  25.144  1.00  0.71           C  
ATOM   1295  C   VAL A  87      16.981   2.638  24.914  1.00  0.71           C  
ATOM   1296  O   VAL A  87      16.756   1.584  24.314  1.00  0.71           O  
ATOM   1297  CB  VAL A  87      14.827   3.079  26.181  1.00  0.71           C  
ATOM   1298  CG1 VAL A  87      15.518   2.731  27.475  1.00  0.71           C  
ATOM   1299  CG2 VAL A  87      13.778   4.119  26.444  1.00  0.71           C  
ATOM   1300  H   VAL A  87      14.230   3.415  23.724  1.00  0.71           H  
ATOM   1301  HA  VAL A  87      16.155   4.594  25.490  1.00  0.71           H  
ATOM   1302  HB  VAL A  87      14.357   2.176  25.783  1.00  0.71           H  
ATOM   1303 1HG1 VAL A  87      14.784   2.347  28.180  1.00  0.71           H  
ATOM   1304 2HG1 VAL A  87      16.261   1.982  27.297  1.00  0.71           H  
ATOM   1305 3HG1 VAL A  87      15.984   3.617  27.892  1.00  0.71           H  
ATOM   1306 1HG2 VAL A  87      13.062   3.738  27.165  1.00  0.71           H  
ATOM   1307 2HG2 VAL A  87      14.257   5.001  26.845  1.00  0.71           H  
ATOM   1308 3HG2 VAL A  87      13.265   4.372  25.522  1.00  0.71           H  
ATOM   1309  N   PRO A  88      18.223   2.938  25.349  1.00  0.71           N  
ATOM   1310  CA  PRO A  88      19.425   2.116  25.194  1.00  0.71           C  
ATOM   1311  C   PRO A  88      19.276   0.653  25.606  1.00  0.71           C  
ATOM   1312  O   PRO A  88      19.952  -0.217  25.060  1.00  0.71           O  
ATOM   1313  CB  PRO A  88      20.414   2.821  26.127  1.00  0.71           C  
ATOM   1314  CG  PRO A  88      19.995   4.265  26.093  1.00  0.71           C  
ATOM   1315  CD  PRO A  88      18.489   4.240  26.016  1.00  0.71           C  
ATOM   1316  HA  PRO A  88      19.767   2.184  24.151  1.00  0.71           H  
ATOM   1317 1HB  PRO A  88      20.358   2.374  27.137  1.00  0.71           H  
ATOM   1318 2HB  PRO A  88      21.441   2.665  25.768  1.00  0.71           H  
ATOM   1319 1HG  PRO A  88      20.366   4.785  26.989  1.00  0.71           H  
ATOM   1320 2HG  PRO A  88      20.449   4.768  25.226  1.00  0.71           H  
ATOM   1321 1HD  PRO A  88      18.049   4.284  27.018  1.00  0.71           H  
ATOM   1322 2HD  PRO A  88      18.193   5.086  25.372  1.00  0.71           H  
ATOM   1323  N   ASP A  89      18.400   0.384  26.561  1.00  0.72           N  
ATOM   1324  CA  ASP A  89      18.195  -0.967  27.055  1.00  0.72           C  
ATOM   1325  C   ASP A  89      17.083  -1.731  26.326  1.00  0.72           C  
ATOM   1326  O   ASP A  89      16.778  -2.869  26.690  1.00  0.72           O  
ATOM   1327  CB  ASP A  89      17.854  -0.907  28.540  1.00  0.72           C  
ATOM   1328  CG  ASP A  89      18.996  -0.356  29.378  1.00  0.72           C  
ATOM   1329  OD1 ASP A  89      20.125  -0.684  29.108  1.00  0.72           O  
ATOM   1330  OD2 ASP A  89      18.727   0.407  30.270  1.00  0.72           O  
ATOM   1331  H   ASP A  89      17.865   1.131  26.971  1.00  0.72           H  
ATOM   1332  HA  ASP A  89      19.126  -1.520  26.927  1.00  0.72           H  
ATOM   1333 1HB  ASP A  89      16.975  -0.279  28.685  1.00  0.72           H  
ATOM   1334 2HB  ASP A  89      17.606  -1.907  28.896  1.00  0.72           H  
ATOM   1335  N   SER A  90      16.438  -1.111  25.338  1.00  0.72           N  
ATOM   1336  CA  SER A  90      15.358  -1.798  24.640  1.00  0.72           C  
ATOM   1337  C   SER A  90      15.850  -2.840  23.654  1.00  0.72           C  
ATOM   1338  O   SER A  90      16.928  -2.707  23.069  1.00  0.72           O  
ATOM   1339  CB  SER A  90      14.508  -0.795  23.879  1.00  0.72           C  
ATOM   1340  OG  SER A  90      15.242  -0.146  22.873  1.00  0.72           O  
ATOM   1341  H   SER A  90      16.702  -0.173  25.043  1.00  0.72           H  
ATOM   1342  HA  SER A  90      14.736  -2.300  25.383  1.00  0.72           H  
ATOM   1343 1HB  SER A  90      13.688  -1.316  23.423  1.00  0.72           H  
ATOM   1344 2HB  SER A  90      14.091  -0.059  24.563  1.00  0.72           H  
ATOM   1345  HG  SER A  90      15.889   0.425  23.341  1.00  0.72           H  
ATOM   1346  N   THR A  91      15.013  -3.850  23.419  1.00  0.72           N  
ATOM   1347  CA  THR A  91      15.244  -4.822  22.361  1.00  0.72           C  
ATOM   1348  C   THR A  91      13.918  -5.097  21.673  1.00  0.72           C  
ATOM   1349  O   THR A  91      12.871  -5.017  22.315  1.00  0.72           O  
ATOM   1350  CB  THR A  91      15.824  -6.154  22.896  1.00  0.72           C  
ATOM   1351  OG1 THR A  91      14.853  -6.799  23.726  1.00  0.72           O  
ATOM   1352  CG2 THR A  91      17.098  -5.918  23.711  1.00  0.72           C  
ATOM   1353  H   THR A  91      14.166  -3.911  23.966  1.00  0.72           H  
ATOM   1354  HA  THR A  91      15.930  -4.399  21.627  1.00  0.72           H  
ATOM   1355  HB  THR A  91      16.056  -6.803  22.053  1.00  0.72           H  
ATOM   1356  HG1 THR A  91      14.155  -7.169  23.161  1.00  0.72           H  
ATOM   1357 1HG2 THR A  91      17.483  -6.872  24.064  1.00  0.72           H  
ATOM   1358 2HG2 THR A  91      17.847  -5.434  23.082  1.00  0.72           H  
ATOM   1359 3HG2 THR A  91      16.883  -5.284  24.568  1.00  0.72           H  
ATOM   1360  N   TYR A  92      13.971  -5.531  20.426  1.00  0.71           N  
ATOM   1361  CA  TYR A  92      12.775  -5.908  19.690  1.00  0.71           C  
ATOM   1362  C   TYR A  92      12.082  -7.063  20.398  1.00  0.71           C  
ATOM   1363  O   TYR A  92      12.762  -7.957  20.899  1.00  0.71           O  
ATOM   1364  CB  TYR A  92      13.143  -6.294  18.258  1.00  0.71           C  
ATOM   1365  CG  TYR A  92      11.967  -6.730  17.402  1.00  0.71           C  
ATOM   1366  CD1 TYR A  92      11.132  -5.804  16.772  1.00  0.71           C  
ATOM   1367  CD2 TYR A  92      11.707  -8.080  17.282  1.00  0.71           C  
ATOM   1368  CE1 TYR A  92      10.055  -6.259  16.024  1.00  0.71           C  
ATOM   1369  CE2 TYR A  92      10.641  -8.521  16.545  1.00  0.71           C  
ATOM   1370  CZ  TYR A  92       9.817  -7.630  15.914  1.00  0.71           C  
ATOM   1371  OH  TYR A  92       8.745  -8.113  15.178  1.00  0.71           O  
ATOM   1372  H   TYR A  92      14.866  -5.575  19.964  1.00  0.71           H  
ATOM   1373  HA  TYR A  92      12.105  -5.055  19.670  1.00  0.71           H  
ATOM   1374 1HB  TYR A  92      13.613  -5.440  17.777  1.00  0.71           H  
ATOM   1375 2HB  TYR A  92      13.871  -7.102  18.272  1.00  0.71           H  
ATOM   1376  HD1 TYR A  92      11.320  -4.733  16.868  1.00  0.71           H  
ATOM   1377  HD2 TYR A  92      12.353  -8.799  17.782  1.00  0.71           H  
ATOM   1378  HE1 TYR A  92       9.398  -5.552  15.529  1.00  0.71           H  
ATOM   1379  HE2 TYR A  92      10.446  -9.590  16.462  1.00  0.71           H  
ATOM   1380  HH  TYR A  92       8.633  -7.586  14.357  1.00  0.71           H  
ATOM   1381  N   PRO A  93      10.745  -7.044  20.505  1.00  0.71           N  
ATOM   1382  CA  PRO A  93       9.740  -6.063  20.099  1.00  0.71           C  
ATOM   1383  C   PRO A  93       9.488  -4.955  21.104  1.00  0.71           C  
ATOM   1384  O   PRO A  93       8.600  -4.126  20.909  1.00  0.71           O  
ATOM   1385  CB  PRO A  93       8.505  -6.942  19.952  1.00  0.71           C  
ATOM   1386  CG  PRO A  93       8.674  -7.971  21.047  1.00  0.71           C  
ATOM   1387  CD  PRO A  93      10.167  -8.245  21.096  1.00  0.71           C  
ATOM   1388  HA  PRO A  93       9.995  -5.625  19.134  1.00  0.71           H  
ATOM   1389 1HB  PRO A  93       7.594  -6.336  20.071  1.00  0.71           H  
ATOM   1390 2HB  PRO A  93       8.471  -7.387  18.945  1.00  0.71           H  
ATOM   1391 1HG  PRO A  93       8.296  -7.567  22.003  1.00  0.71           H  
ATOM   1392 2HG  PRO A  93       8.080  -8.869  20.824  1.00  0.71           H  
ATOM   1393 1HD  PRO A  93      10.512  -8.352  22.135  1.00  0.71           H  
ATOM   1394 2HD  PRO A  93      10.427  -9.120  20.484  1.00  0.71           H  
ATOM   1395  N   ASN A  94      10.226  -4.931  22.204  1.00  0.71           N  
ATOM   1396  CA  ASN A  94       9.942  -3.990  23.279  1.00  0.71           C  
ATOM   1397  C   ASN A  94      10.647  -2.681  22.997  1.00  0.71           C  
ATOM   1398  O   ASN A  94      11.499  -2.206  23.754  1.00  0.71           O  
ATOM   1399  CB  ASN A  94      10.360  -4.578  24.608  1.00  0.71           C  
ATOM   1400  CG  ASN A  94       9.534  -5.795  24.965  1.00  0.71           C  
ATOM   1401  OD1 ASN A  94       8.312  -5.819  24.767  1.00  0.71           O  
ATOM   1402  ND2 ASN A  94      10.179  -6.802  25.490  1.00  0.71           N  
ATOM   1403  H   ASN A  94      11.025  -5.542  22.307  1.00  0.71           H  
ATOM   1404  HA  ASN A  94       8.871  -3.789  23.301  1.00  0.71           H  
ATOM   1405 1HB  ASN A  94      11.412  -4.867  24.560  1.00  0.71           H  
ATOM   1406 2HB  ASN A  94      10.256  -3.828  25.391  1.00  0.71           H  
ATOM   1407 1HD2 ASN A  94       9.685  -7.632  25.748  1.00  0.71           H  
ATOM   1408 2HD2 ASN A  94      11.168  -6.742  25.633  1.00  0.71           H  
ATOM   1409  N   CYS A  95      10.242  -2.074  21.901  1.00  0.72           N  
ATOM   1410  CA  CYS A  95      10.897  -0.900  21.378  1.00  0.72           C  
ATOM   1411  C   CYS A  95      10.396   0.350  22.059  1.00  0.72           C  
ATOM   1412  O   CYS A  95       9.568   1.078  21.525  1.00  0.72           O  
ATOM   1413  CB  CYS A  95      10.662  -0.807  19.879  1.00  0.72           C  
ATOM   1414  SG  CYS A  95      11.257  -2.263  18.931  1.00  0.72           S  
ATOM   1415  H   CYS A  95       9.483  -2.517  21.384  1.00  0.72           H  
ATOM   1416  HA  CYS A  95      11.966  -0.985  21.566  1.00  0.72           H  
ATOM   1417 1HB  CYS A  95       9.595  -0.687  19.678  1.00  0.72           H  
ATOM   1418 2HB  CYS A  95      11.168   0.071  19.492  1.00  0.72           H  
ATOM   1419  N   VAL A  96      10.846   0.542  23.284  1.00  0.73           N  
ATOM   1420  CA  VAL A  96      10.435   1.677  24.099  1.00  0.73           C  
ATOM   1421  C   VAL A  96      11.259   2.916  23.753  1.00  0.73           C  
ATOM   1422  O   VAL A  96      12.488   2.844  23.674  1.00  0.73           O  
ATOM   1423  CB  VAL A  96      10.567   1.340  25.590  1.00  0.73           C  
ATOM   1424  CG1 VAL A  96      10.220   2.559  26.432  1.00  0.73           C  
ATOM   1425  CG2 VAL A  96       9.662   0.162  25.910  1.00  0.73           C  
ATOM   1426  H   VAL A  96      11.478  -0.168  23.650  1.00  0.73           H  
ATOM   1427  HA  VAL A  96       9.387   1.888  23.891  1.00  0.73           H  
ATOM   1428  HB  VAL A  96      11.604   1.075  25.806  1.00  0.73           H  
ATOM   1429 1HG1 VAL A  96      10.328   2.317  27.487  1.00  0.73           H  
ATOM   1430 2HG1 VAL A  96      10.883   3.380  26.184  1.00  0.73           H  
ATOM   1431 3HG1 VAL A  96       9.192   2.856  26.232  1.00  0.73           H  
ATOM   1432 1HG2 VAL A  96       9.757  -0.097  26.965  1.00  0.73           H  
ATOM   1433 2HG2 VAL A  96       8.628   0.430  25.692  1.00  0.73           H  
ATOM   1434 3HG2 VAL A  96       9.950  -0.694  25.300  1.00  0.73           H  
ATOM   1435  N   TYR A  97      10.568   4.033  23.531  1.00  0.75           N  
ATOM   1436  CA  TYR A  97      11.161   5.317  23.153  1.00  0.75           C  
ATOM   1437  C   TYR A  97      10.977   6.449  24.167  1.00  0.75           C  
ATOM   1438  O   TYR A  97      10.012   6.485  24.931  1.00  0.75           O  
ATOM   1439  CB  TYR A  97      10.561   5.785  21.824  1.00  0.75           C  
ATOM   1440  CG  TYR A  97      10.924   4.954  20.625  1.00  0.75           C  
ATOM   1441  CD1 TYR A  97      10.230   3.804  20.334  1.00  0.75           C  
ATOM   1442  CD2 TYR A  97      11.949   5.356  19.812  1.00  0.75           C  
ATOM   1443  CE1 TYR A  97      10.582   3.036  19.247  1.00  0.75           C  
ATOM   1444  CE2 TYR A  97      12.311   4.604  18.730  1.00  0.75           C  
ATOM   1445  CZ  TYR A  97      11.634   3.431  18.447  1.00  0.75           C  
ATOM   1446  OH  TYR A  97      12.023   2.674  17.366  1.00  0.75           O  
ATOM   1447  H   TYR A  97       9.557   3.976  23.587  1.00  0.75           H  
ATOM   1448  HA  TYR A  97      12.230   5.171  23.031  1.00  0.75           H  
ATOM   1449 1HB  TYR A  97       9.476   5.780  21.913  1.00  0.75           H  
ATOM   1450 2HB  TYR A  97      10.872   6.818  21.631  1.00  0.75           H  
ATOM   1451  HD1 TYR A  97       9.410   3.491  20.968  1.00  0.75           H  
ATOM   1452  HD2 TYR A  97      12.478   6.269  20.036  1.00  0.75           H  
ATOM   1453  HE1 TYR A  97      10.032   2.120  19.032  1.00  0.75           H  
ATOM   1454  HE2 TYR A  97      13.140   4.931  18.096  1.00  0.75           H  
ATOM   1455  HH  TYR A  97      12.928   2.963  17.142  1.00  0.75           H  
ATOM   1456  N   VAL A  98      11.901   7.403  24.110  1.00  0.77           N  
ATOM   1457  CA  VAL A  98      11.860   8.647  24.866  1.00  0.77           C  
ATOM   1458  C   VAL A  98      11.424   9.752  23.910  1.00  0.77           C  
ATOM   1459  O   VAL A  98      11.926   9.834  22.784  1.00  0.77           O  
ATOM   1460  CB  VAL A  98      13.237   8.981  25.443  1.00  0.77           C  
ATOM   1461  CG1 VAL A  98      13.191  10.309  26.211  1.00  0.77           C  
ATOM   1462  CG2 VAL A  98      13.698   7.830  26.300  1.00  0.77           C  
ATOM   1463  H   VAL A  98      12.687   7.256  23.487  1.00  0.77           H  
ATOM   1464  HA  VAL A  98      11.132   8.558  25.673  1.00  0.77           H  
ATOM   1465  HB  VAL A  98      13.943   9.110  24.621  1.00  0.77           H  
ATOM   1466 1HG1 VAL A  98      14.183  10.535  26.597  1.00  0.77           H  
ATOM   1467 2HG1 VAL A  98      12.873  11.115  25.550  1.00  0.77           H  
ATOM   1468 3HG1 VAL A  98      12.491  10.225  27.040  1.00  0.77           H  
ATOM   1469 1HG2 VAL A  98      14.690   8.039  26.694  1.00  0.77           H  
ATOM   1470 2HG2 VAL A  98      13.001   7.680  27.123  1.00  0.77           H  
ATOM   1471 3HG2 VAL A  98      13.734   6.938  25.679  1.00  0.77           H  
ATOM   1472  N   THR A  99      10.463  10.565  24.334  1.00  0.80           N  
ATOM   1473  CA  THR A  99       9.913  11.597  23.461  1.00  0.80           C  
ATOM   1474  C   THR A  99      10.385  12.998  23.834  1.00  0.80           C  
ATOM   1475  O   THR A  99      10.244  13.408  24.989  1.00  0.80           O  
ATOM   1476  CB  THR A  99       8.396  11.575  23.588  1.00  0.80           C  
ATOM   1477  OG1 THR A  99       7.924  10.293  23.250  1.00  0.80           O  
ATOM   1478  CG2 THR A  99       7.783  12.518  22.669  1.00  0.80           C  
ATOM   1479  H   THR A  99      10.099  10.456  25.268  1.00  0.80           H  
ATOM   1480  HA  THR A  99      10.211  11.394  22.429  1.00  0.80           H  
ATOM   1481  HB  THR A  99       8.109  11.817  24.612  1.00  0.80           H  
ATOM   1482  HG1 THR A  99       8.276  10.056  22.404  1.00  0.80           H  
ATOM   1483 1HG2 THR A  99       6.703  12.472  22.760  1.00  0.80           H  
ATOM   1484 2HG2 THR A  99       8.129  13.519  22.876  1.00  0.80           H  
ATOM   1485 3HG2 THR A  99       8.079  12.228  21.687  1.00  0.80           H  
ATOM   1486  N   VAL A 100      10.927  13.736  22.860  1.00  0.83           N  
ATOM   1487  CA  VAL A 100      11.389  15.102  23.110  1.00  0.83           C  
ATOM   1488  C   VAL A 100      10.802  16.116  22.124  1.00  0.83           C  
ATOM   1489  O   VAL A 100      10.939  15.967  20.913  1.00  0.83           O  
ATOM   1490  CB  VAL A 100      12.928  15.161  23.023  1.00  0.83           C  
ATOM   1491  CG1 VAL A 100      13.398  16.588  23.259  1.00  0.83           C  
ATOM   1492  CG2 VAL A 100      13.545  14.188  24.040  1.00  0.83           C  
ATOM   1493  H   VAL A 100      11.033  13.326  21.929  1.00  0.83           H  
ATOM   1494  HA  VAL A 100      11.086  15.389  24.116  1.00  0.83           H  
ATOM   1495  HB  VAL A 100      13.241  14.879  22.019  1.00  0.83           H  
ATOM   1496 1HG1 VAL A 100      14.483  16.631  23.177  1.00  0.83           H  
ATOM   1497 2HG1 VAL A 100      12.957  17.249  22.517  1.00  0.83           H  
ATOM   1498 3HG1 VAL A 100      13.096  16.912  24.254  1.00  0.83           H  
ATOM   1499 1HG2 VAL A 100      14.630  14.230  23.966  1.00  0.83           H  
ATOM   1500 2HG2 VAL A 100      13.237  14.471  25.048  1.00  0.83           H  
ATOM   1501 3HG2 VAL A 100      13.214  13.174  23.831  1.00  0.83           H  
ATOM   1502  N   ALA A 101      10.150  17.161  22.625  1.00  0.84           N  
ATOM   1503  CA  ALA A 101       9.603  18.160  21.702  1.00  0.84           C  
ATOM   1504  C   ALA A 101      10.606  19.279  21.473  1.00  0.84           C  
ATOM   1505  O   ALA A 101      11.193  19.794  22.429  1.00  0.84           O  
ATOM   1506  CB  ALA A 101       8.305  18.732  22.232  1.00  0.84           C  
ATOM   1507  H   ALA A 101      10.043  17.265  23.625  1.00  0.84           H  
ATOM   1508  HA  ALA A 101       9.408  17.682  20.742  1.00  0.84           H  
ATOM   1509 1HB  ALA A 101       7.918  19.457  21.515  1.00  0.84           H  
ATOM   1510 2HB  ALA A 101       7.588  17.929  22.349  1.00  0.84           H  
ATOM   1511 3HB  ALA A 101       8.477  19.220  23.187  1.00  0.84           H  
ATOM   1512  N   ILE A 102      10.784  19.659  20.209  1.00  0.84           N  
ATOM   1513  CA  ILE A 102      11.689  20.737  19.843  1.00  0.84           C  
ATOM   1514  C   ILE A 102      11.005  21.724  18.880  1.00  0.84           C  
ATOM   1515  O   ILE A 102      10.121  21.327  18.115  1.00  0.84           O  
ATOM   1516  CB  ILE A 102      12.938  20.133  19.154  1.00  0.84           C  
ATOM   1517  CG1 ILE A 102      12.504  19.428  17.893  1.00  0.84           C  
ATOM   1518  CG2 ILE A 102      13.641  19.117  20.065  1.00  0.84           C  
ATOM   1519  CD1 ILE A 102      13.609  18.934  16.998  1.00  0.84           C  
ATOM   1520  H   ILE A 102      10.281  19.170  19.466  1.00  0.84           H  
ATOM   1521  HA  ILE A 102      11.986  21.272  20.743  1.00  0.84           H  
ATOM   1522  HB  ILE A 102      13.630  20.927  18.895  1.00  0.84           H  
ATOM   1523 1HG1 ILE A 102      11.918  18.568  18.179  1.00  0.84           H  
ATOM   1524 2HG1 ILE A 102      11.880  20.114  17.333  1.00  0.84           H  
ATOM   1525 1HG2 ILE A 102      14.511  18.707  19.549  1.00  0.84           H  
ATOM   1526 2HG2 ILE A 102      13.960  19.607  20.983  1.00  0.84           H  
ATOM   1527 3HG2 ILE A 102      12.961  18.300  20.307  1.00  0.84           H  
ATOM   1528 1HD1 ILE A 102      13.188  18.432  16.130  1.00  0.84           H  
ATOM   1529 2HD1 ILE A 102      14.209  19.756  16.668  1.00  0.84           H  
ATOM   1530 3HD1 ILE A 102      14.231  18.236  17.544  1.00  0.84           H  
ATOM   1531  N   ILE A 103      11.420  23.000  18.898  1.00  0.83           N  
ATOM   1532  CA  ILE A 103      10.906  23.957  17.909  1.00  0.83           C  
ATOM   1533  C   ILE A 103      12.077  24.390  17.015  1.00  0.83           C  
ATOM   1534  O   ILE A 103      12.964  25.130  17.452  1.00  0.83           O  
ATOM   1535  CB  ILE A 103      10.248  25.177  18.573  1.00  0.83           C  
ATOM   1536  CG1 ILE A 103       9.162  24.760  19.605  1.00  0.83           C  
ATOM   1537  CG2 ILE A 103       9.610  26.019  17.492  1.00  0.83           C  
ATOM   1538  CD1 ILE A 103       8.015  23.977  19.025  1.00  0.83           C  
ATOM   1539  H   ILE A 103      12.118  23.292  19.566  1.00  0.83           H  
ATOM   1540  HA  ILE A 103      10.163  23.465  17.289  1.00  0.83           H  
ATOM   1541  HB  ILE A 103      11.001  25.762  19.096  1.00  0.83           H  
ATOM   1542 1HG1 ILE A 103       9.628  24.160  20.386  1.00  0.83           H  
ATOM   1543 2HG1 ILE A 103       8.758  25.664  20.061  1.00  0.83           H  
ATOM   1544 1HG2 ILE A 103       9.147  26.899  17.931  1.00  0.83           H  
ATOM   1545 2HG2 ILE A 103      10.362  26.321  16.802  1.00  0.83           H  
ATOM   1546 3HG2 ILE A 103       8.853  25.432  16.967  1.00  0.83           H  
ATOM   1547 1HD1 ILE A 103       7.302  23.732  19.809  1.00  0.83           H  
ATOM   1548 2HD1 ILE A 103       7.518  24.564  18.254  1.00  0.83           H  
ATOM   1549 3HD1 ILE A 103       8.395  23.075  18.603  1.00  0.83           H  
ATOM   1550  N   THR A 104      12.118  23.832  15.811  1.00  0.81           N  
ATOM   1551  CA  THR A 104      13.268  23.950  14.900  1.00  0.81           C  
ATOM   1552  C   THR A 104      12.951  24.159  13.427  1.00  0.81           C  
ATOM   1553  O   THR A 104      11.827  23.950  12.997  1.00  0.81           O  
ATOM   1554  CB  THR A 104      14.121  22.707  15.025  1.00  0.81           C  
ATOM   1555  OG1 THR A 104      13.292  21.599  14.722  1.00  0.81           O  
ATOM   1556  CG2 THR A 104      14.750  22.548  16.392  1.00  0.81           C  
ATOM   1557  H   THR A 104      11.295  23.303  15.519  1.00  0.81           H  
ATOM   1558  HA  THR A 104      13.865  24.804  15.223  1.00  0.81           H  
ATOM   1559  HB  THR A 104      14.900  22.768  14.280  1.00  0.81           H  
ATOM   1560  HG1 THR A 104      12.914  21.712  13.844  1.00  0.81           H  
ATOM   1561 1HG2 THR A 104      15.365  21.656  16.406  1.00  0.81           H  
ATOM   1562 2HG2 THR A 104      15.376  23.415  16.593  1.00  0.81           H  
ATOM   1563 3HG2 THR A 104      13.990  22.468  17.149  1.00  0.81           H  
ATOM   1564  N   LYS A 105      13.941  24.548  12.629  1.00  0.79           N  
ATOM   1565  CA  LYS A 105      13.689  24.644  11.191  1.00  0.79           C  
ATOM   1566  C   LYS A 105      13.856  23.269  10.575  1.00  0.79           C  
ATOM   1567  O   LYS A 105      14.632  22.448  11.072  1.00  0.79           O  
ATOM   1568  CB  LYS A 105      14.603  25.636  10.467  1.00  0.79           C  
ATOM   1569  CG  LYS A 105      14.426  27.095  10.820  1.00  0.79           C  
ATOM   1570  CD  LYS A 105      15.264  27.938   9.883  1.00  0.79           C  
ATOM   1571  CE  LYS A 105      15.168  29.408  10.171  1.00  0.79           C  
ATOM   1572  NZ  LYS A 105      15.982  30.195   9.199  1.00  0.79           N  
ATOM   1573  H   LYS A 105      14.879  24.720  13.001  1.00  0.79           H  
ATOM   1574  HA  LYS A 105      12.656  24.956  11.023  1.00  0.79           H  
ATOM   1575 1HB  LYS A 105      15.646  25.373  10.671  1.00  0.79           H  
ATOM   1576 2HB  LYS A 105      14.452  25.541   9.386  1.00  0.79           H  
ATOM   1577 1HG  LYS A 105      13.375  27.378  10.739  1.00  0.79           H  
ATOM   1578 2HG  LYS A 105      14.771  27.263  11.832  1.00  0.79           H  
ATOM   1579 1HD  LYS A 105      16.310  27.622   9.939  1.00  0.79           H  
ATOM   1580 2HD  LYS A 105      14.914  27.772   8.862  1.00  0.79           H  
ATOM   1581 1HE  LYS A 105      14.126  29.725  10.106  1.00  0.79           H  
ATOM   1582 2HE  LYS A 105      15.535  29.600  11.179  1.00  0.79           H  
ATOM   1583 1HZ  LYS A 105      15.910  31.179   9.407  1.00  0.79           H  
ATOM   1584 2HZ  LYS A 105      16.951  29.904   9.253  1.00  0.79           H  
ATOM   1585 3HZ  LYS A 105      15.634  30.020   8.260  1.00  0.79           H  
ATOM   1586  N   VAL A 106      13.152  23.015   9.480  1.00  0.78           N  
ATOM   1587  CA  VAL A 106      13.281  21.721   8.812  1.00  0.78           C  
ATOM   1588  C   VAL A 106      13.845  21.864   7.403  1.00  0.78           C  
ATOM   1589  O   VAL A 106      13.352  22.665   6.599  1.00  0.78           O  
ATOM   1590  CB  VAL A 106      11.904  21.004   8.768  1.00  0.78           C  
ATOM   1591  CG1 VAL A 106      12.004  19.687   8.038  1.00  0.78           C  
ATOM   1592  CG2 VAL A 106      11.408  20.772  10.198  1.00  0.78           C  
ATOM   1593  H   VAL A 106      12.533  23.737   9.107  1.00  0.78           H  
ATOM   1594  HA  VAL A 106      13.969  21.100   9.385  1.00  0.78           H  
ATOM   1595  HB  VAL A 106      11.194  21.634   8.228  1.00  0.78           H  
ATOM   1596 1HG1 VAL A 106      11.030  19.210   8.011  1.00  0.78           H  
ATOM   1597 2HG1 VAL A 106      12.350  19.857   7.027  1.00  0.78           H  
ATOM   1598 3HG1 VAL A 106      12.703  19.042   8.548  1.00  0.78           H  
ATOM   1599 1HG2 VAL A 106      10.439  20.289  10.173  1.00  0.78           H  
ATOM   1600 2HG2 VAL A 106      12.098  20.150  10.735  1.00  0.78           H  
ATOM   1601 3HG2 VAL A 106      11.326  21.721  10.707  1.00  0.78           H  
ATOM   1602  N   VAL A 107      14.896  21.091   7.116  1.00  0.79           N  
ATOM   1603  CA  VAL A 107      15.512  21.077   5.798  1.00  0.79           C  
ATOM   1604  C   VAL A 107      15.160  19.789   5.085  1.00  0.79           C  
ATOM   1605  O   VAL A 107      15.531  18.695   5.535  1.00  0.79           O  
ATOM   1606  CB  VAL A 107      17.028  21.225   5.887  1.00  0.79           C  
ATOM   1607  CG1 VAL A 107      17.593  21.152   4.501  1.00  0.79           C  
ATOM   1608  CG2 VAL A 107      17.371  22.556   6.534  1.00  0.79           C  
ATOM   1609  H   VAL A 107      15.292  20.487   7.835  1.00  0.79           H  
ATOM   1610  HA  VAL A 107      15.124  21.912   5.227  1.00  0.79           H  
ATOM   1611  HB  VAL A 107      17.447  20.405   6.475  1.00  0.79           H  
ATOM   1612 1HG1 VAL A 107      18.676  21.252   4.536  1.00  0.79           H  
ATOM   1613 2HG1 VAL A 107      17.331  20.196   4.061  1.00  0.79           H  
ATOM   1614 3HG1 VAL A 107      17.167  21.952   3.899  1.00  0.79           H  
ATOM   1615 1HG2 VAL A 107      18.452  22.670   6.587  1.00  0.79           H  
ATOM   1616 2HG2 VAL A 107      16.956  23.358   5.939  1.00  0.79           H  
ATOM   1617 3HG2 VAL A 107      16.953  22.595   7.539  1.00  0.79           H  
ATOM   1618  N   VAL A 108      14.461  19.944   3.964  1.00  0.83           N  
ATOM   1619  CA  VAL A 108      13.860  18.837   3.240  1.00  0.83           C  
ATOM   1620  C   VAL A 108      14.537  18.556   1.904  1.00  0.83           C  
ATOM   1621  O   VAL A 108      14.775  19.474   1.117  1.00  0.83           O  
ATOM   1622  CB  VAL A 108      12.398  19.202   2.943  1.00  0.83           C  
ATOM   1623  CG1 VAL A 108      11.708  18.095   2.239  1.00  0.83           C  
ATOM   1624  CG2 VAL A 108      11.697  19.595   4.175  1.00  0.83           C  
ATOM   1625  H   VAL A 108      14.292  20.896   3.644  1.00  0.83           H  
ATOM   1626  HA  VAL A 108      13.905  17.945   3.856  1.00  0.83           H  
ATOM   1627  HB  VAL A 108      12.392  20.052   2.284  1.00  0.83           H  
ATOM   1628 1HG1 VAL A 108      10.694  18.410   2.029  1.00  0.83           H  
ATOM   1629 2HG1 VAL A 108      12.211  17.847   1.311  1.00  0.83           H  
ATOM   1630 3HG1 VAL A 108      11.695  17.225   2.885  1.00  0.83           H  
ATOM   1631 1HG2 VAL A 108      10.698  19.878   3.899  1.00  0.83           H  
ATOM   1632 2HG2 VAL A 108      11.669  18.780   4.859  1.00  0.83           H  
ATOM   1633 3HG2 VAL A 108      12.202  20.446   4.637  1.00  0.83           H  
ATOM   1634  N   ALA A 109      14.859  17.289   1.652  1.00  0.89           N  
ATOM   1635  CA  ALA A 109      15.452  16.877   0.384  1.00  0.89           C  
ATOM   1636  C   ALA A 109      14.357  16.511  -0.591  1.00  0.89           C  
ATOM   1637  O   ALA A 109      13.402  15.800  -0.227  1.00  0.89           O  
ATOM   1638  CB  ALA A 109      16.366  15.685   0.547  1.00  0.89           C  
ATOM   1639  H   ALA A 109      14.644  16.581   2.342  1.00  0.89           H  
ATOM   1640  HA  ALA A 109      16.021  17.711  -0.022  1.00  0.89           H  
ATOM   1641 1HB  ALA A 109      16.787  15.418  -0.420  1.00  0.89           H  
ATOM   1642 2HB  ALA A 109      17.163  15.923   1.227  1.00  0.89           H  
ATOM   1643 3HB  ALA A 109      15.797  14.857   0.938  1.00  0.89           H  
ATOM   1644  N   PHE A 110      14.551  16.916  -1.838  1.00  0.98           N  
ATOM   1645  CA  PHE A 110      13.617  16.634  -2.922  1.00  0.98           C  
ATOM   1646  C   PHE A 110      14.233  15.916  -4.109  1.00  0.98           C  
ATOM   1647  O   PHE A 110      15.450  15.940  -4.301  1.00  0.98           O  
ATOM   1648  CB  PHE A 110      13.005  17.923  -3.410  1.00  0.98           C  
ATOM   1649  CG  PHE A 110      12.116  18.593  -2.452  1.00  0.98           C  
ATOM   1650  CD1 PHE A 110      12.617  19.358  -1.468  1.00  0.98           C  
ATOM   1651  CD2 PHE A 110      10.762  18.503  -2.588  1.00  0.98           C  
ATOM   1652  CE1 PHE A 110      11.799  20.033  -0.600  1.00  0.98           C  
ATOM   1653  CE2 PHE A 110       9.923  19.151  -1.732  1.00  0.98           C  
ATOM   1654  CZ  PHE A 110      10.448  19.926  -0.724  1.00  0.98           C  
ATOM   1655  H   PHE A 110      15.364  17.508  -2.042  1.00  0.98           H  
ATOM   1656  HA  PHE A 110      12.829  16.003  -2.521  1.00  0.98           H  
ATOM   1657 1HB  PHE A 110      13.788  18.618  -3.713  1.00  0.98           H  
ATOM   1658 2HB  PHE A 110      12.423  17.681  -4.266  1.00  0.98           H  
ATOM   1659  HD1 PHE A 110      13.695  19.419  -1.371  1.00  0.98           H  
ATOM   1660  HD2 PHE A 110      10.358  17.911  -3.397  1.00  0.98           H  
ATOM   1661  HE1 PHE A 110      12.226  20.645   0.181  1.00  0.98           H  
ATOM   1662  HE2 PHE A 110       8.848  19.068  -1.856  1.00  0.98           H  
ATOM   1663  HZ  PHE A 110       9.788  20.458  -0.042  1.00  0.98           H  
ATOM   1664  N   ALA A 111      13.391  15.254  -4.902  1.00  1.07           N  
ATOM   1665  CA  ALA A 111      13.864  14.625  -6.140  1.00  1.07           C  
ATOM   1666  C   ALA A 111      12.752  14.446  -7.170  1.00  1.07           C  
ATOM   1667  O   ALA A 111      11.562  14.528  -6.852  1.00  1.07           O  
ATOM   1668  CB  ALA A 111      14.487  13.277  -5.859  1.00  1.07           C  
ATOM   1669  H   ALA A 111      12.409  15.214  -4.632  1.00  1.07           H  
ATOM   1670  HA  ALA A 111      14.621  15.280  -6.572  1.00  1.07           H  
ATOM   1671 1HB  ALA A 111      14.864  12.852  -6.786  1.00  1.07           H  
ATOM   1672 2HB  ALA A 111      15.308  13.388  -5.151  1.00  1.07           H  
ATOM   1673 3HB  ALA A 111      13.739  12.630  -5.457  1.00  1.07           H  
ATOM   1674  N   GLY A 112      13.160  14.209  -8.421  1.00  1.15           N  
ATOM   1675  CA  GLY A 112      12.225  13.942  -9.514  1.00  1.15           C  
ATOM   1676  C   GLY A 112      11.677  15.225 -10.110  1.00  1.15           C  
ATOM   1677  O   GLY A 112      12.128  16.314  -9.756  1.00  1.15           O  
ATOM   1678  H   GLY A 112      14.150  14.189  -8.619  1.00  1.15           H  
ATOM   1679 1HA  GLY A 112      12.730  13.366 -10.290  1.00  1.15           H  
ATOM   1680 2HA  GLY A 112      11.401  13.332  -9.145  1.00  1.15           H  
ATOM   1681  N   GLU A 113      10.742  15.093 -11.043  1.00  1.20           N  
ATOM   1682  CA  GLU A 113      10.135  16.264 -11.650  1.00  1.20           C  
ATOM   1683  C   GLU A 113       8.632  16.034 -11.841  1.00  1.20           C  
ATOM   1684  O   GLU A 113       8.242  15.063 -12.492  1.00  1.20           O  
ATOM   1685  CB  GLU A 113      10.777  16.577 -13.001  1.00  1.20           C  
ATOM   1686  CG  GLU A 113      10.212  17.825 -13.668  1.00  1.20           C  
ATOM   1687  CD  GLU A 113      10.902  18.186 -14.959  1.00  1.20           C  
ATOM   1688  OE1 GLU A 113      11.837  17.515 -15.327  1.00  1.20           O  
ATOM   1689  OE2 GLU A 113      10.490  19.140 -15.577  1.00  1.20           O  
ATOM   1690  H   GLU A 113      10.426  14.171 -11.306  1.00  1.20           H  
ATOM   1691  HA  GLU A 113      10.322  17.113 -11.011  1.00  1.20           H  
ATOM   1692 1HB  GLU A 113      11.851  16.719 -12.870  1.00  1.20           H  
ATOM   1693 2HB  GLU A 113      10.635  15.735 -13.681  1.00  1.20           H  
ATOM   1694 1HG  GLU A 113       9.153  17.664 -13.869  1.00  1.20           H  
ATOM   1695 2HG  GLU A 113      10.295  18.658 -12.971  1.00  1.20           H  
ATOM   1696  N   PRO A 114       7.779  16.904 -11.281  1.00  1.23           N  
ATOM   1697  CA  PRO A 114       8.009  18.008 -10.352  1.00  1.23           C  
ATOM   1698  C   PRO A 114       8.651  17.475  -9.081  1.00  1.23           C  
ATOM   1699  O   PRO A 114       8.437  16.320  -8.727  1.00  1.23           O  
ATOM   1700  CB  PRO A 114       6.593  18.527 -10.080  1.00  1.23           C  
ATOM   1701  CG  PRO A 114       5.794  18.089 -11.287  1.00  1.23           C  
ATOM   1702  CD  PRO A 114       6.384  16.750 -11.671  1.00  1.23           C  
ATOM   1703  HA  PRO A 114       8.637  18.779 -10.826  1.00  1.23           H  
ATOM   1704 1HB  PRO A 114       6.220  18.098  -9.135  1.00  1.23           H  
ATOM   1705 2HB  PRO A 114       6.611  19.618  -9.949  1.00  1.23           H  
ATOM   1706 1HG  PRO A 114       4.727  18.021 -11.031  1.00  1.23           H  
ATOM   1707 2HG  PRO A 114       5.880  18.834 -12.093  1.00  1.23           H  
ATOM   1708 1HD  PRO A 114       5.925  15.935 -11.095  1.00  1.23           H  
ATOM   1709 2HD  PRO A 114       6.310  16.581 -12.756  1.00  1.23           H  
ATOM   1710  N   LEU A 115       9.440  18.296  -8.411  1.00  1.22           N  
ATOM   1711  CA  LEU A 115      10.114  17.836  -7.205  1.00  1.22           C  
ATOM   1712  C   LEU A 115       9.162  17.342  -6.123  1.00  1.22           C  
ATOM   1713  O   LEU A 115       8.196  18.021  -5.764  1.00  1.22           O  
ATOM   1714  CB  LEU A 115      10.954  18.984  -6.638  1.00  1.22           C  
ATOM   1715  CG  LEU A 115      12.241  19.341  -7.392  1.00  1.22           C  
ATOM   1716  CD1 LEU A 115      12.862  20.605  -6.794  1.00  1.22           C  
ATOM   1717  CD2 LEU A 115      13.220  18.193  -7.269  1.00  1.22           C  
ATOM   1718  H   LEU A 115       9.590  19.239  -8.736  1.00  1.22           H  
ATOM   1719  HA  LEU A 115      10.773  17.012  -7.479  1.00  1.22           H  
ATOM   1720 1HB  LEU A 115      10.330  19.870  -6.650  1.00  1.22           H  
ATOM   1721 2HB  LEU A 115      11.190  18.775  -5.627  1.00  1.22           H  
ATOM   1722  HG  LEU A 115      12.011  19.517  -8.444  1.00  1.22           H  
ATOM   1723 1HD1 LEU A 115      13.781  20.848  -7.330  1.00  1.22           H  
ATOM   1724 2HD1 LEU A 115      12.167  21.435  -6.880  1.00  1.22           H  
ATOM   1725 3HD1 LEU A 115      13.098  20.432  -5.743  1.00  1.22           H  
ATOM   1726 1HD2 LEU A 115      14.133  18.434  -7.811  1.00  1.22           H  
ATOM   1727 2HD2 LEU A 115      13.458  18.023  -6.239  1.00  1.22           H  
ATOM   1728 3HD2 LEU A 115      12.779  17.305  -7.682  1.00  1.22           H  
ATOM   1729  N   ARG A 116       9.485  16.178  -5.563  1.00  1.18           N  
ATOM   1730  CA  ARG A 116       8.711  15.558  -4.493  1.00  1.18           C  
ATOM   1731  C   ARG A 116       9.611  15.320  -3.290  1.00  1.18           C  
ATOM   1732  O   ARG A 116      10.819  15.152  -3.447  1.00  1.18           O  
ATOM   1733  CB  ARG A 116       8.119  14.243  -4.966  1.00  1.18           C  
ATOM   1734  CG  ARG A 116       7.105  14.332  -6.104  1.00  1.18           C  
ATOM   1735  CD  ARG A 116       6.662  12.969  -6.556  1.00  1.18           C  
ATOM   1736  NE  ARG A 116       5.802  12.297  -5.578  1.00  1.18           N  
ATOM   1737  CZ  ARG A 116       5.657  10.954  -5.481  1.00  1.18           C  
ATOM   1738  NH1 ARG A 116       6.331  10.168  -6.291  1.00  1.18           N  
ATOM   1739  NH2 ARG A 116       4.850  10.431  -4.563  1.00  1.18           N  
ATOM   1740  H   ARG A 116      10.280  15.666  -5.946  1.00  1.18           H  
ATOM   1741  HA  ARG A 116       7.901  16.229  -4.204  1.00  1.18           H  
ATOM   1742 1HB  ARG A 116       8.930  13.631  -5.349  1.00  1.18           H  
ATOM   1743 2HB  ARG A 116       7.661  13.714  -4.133  1.00  1.18           H  
ATOM   1744 1HG  ARG A 116       6.232  14.894  -5.776  1.00  1.18           H  
ATOM   1745 2HG  ARG A 116       7.558  14.835  -6.950  1.00  1.18           H  
ATOM   1746 1HD  ARG A 116       6.111  13.059  -7.491  1.00  1.18           H  
ATOM   1747 2HD  ARG A 116       7.544  12.347  -6.714  1.00  1.18           H  
ATOM   1748  HE  ARG A 116       5.276  12.874  -4.938  1.00  1.18           H  
ATOM   1749 1HH1 ARG A 116       6.951  10.566  -6.977  1.00  1.18           H  
ATOM   1750 2HH1 ARG A 116       6.242   9.166  -6.221  1.00  1.18           H  
ATOM   1751 1HH2 ARG A 116       4.331  11.036  -3.941  1.00  1.18           H  
ATOM   1752 2HH2 ARG A 116       4.782   9.409  -4.448  1.00  1.18           H  
ATOM   1753  N   VAL A 117       9.041  15.317  -2.086  1.00  1.12           N  
ATOM   1754  CA  VAL A 117       9.857  15.083  -0.891  1.00  1.12           C  
ATOM   1755  C   VAL A 117      10.369  13.656  -0.816  1.00  1.12           C  
ATOM   1756  O   VAL A 117       9.590  12.711  -0.936  1.00  1.12           O  
ATOM   1757  CB  VAL A 117       9.040  15.349   0.399  1.00  1.12           C  
ATOM   1758  CG1 VAL A 117       9.886  14.969   1.636  1.00  1.12           C  
ATOM   1759  CG2 VAL A 117       8.605  16.812   0.450  1.00  1.12           C  
ATOM   1760  H   VAL A 117       8.047  15.470  -1.993  1.00  1.12           H  
ATOM   1761  HA  VAL A 117      10.713  15.761  -0.915  1.00  1.12           H  
ATOM   1762  HB  VAL A 117       8.151  14.716   0.403  1.00  1.12           H  
ATOM   1763 1HG1 VAL A 117       9.318  15.150   2.541  1.00  1.12           H  
ATOM   1764 2HG1 VAL A 117      10.155  13.916   1.592  1.00  1.12           H  
ATOM   1765 3HG1 VAL A 117      10.785  15.559   1.650  1.00  1.12           H  
ATOM   1766 1HG2 VAL A 117       8.025  16.999   1.353  1.00  1.12           H  
ATOM   1767 2HG2 VAL A 117       9.477  17.430   0.453  1.00  1.12           H  
ATOM   1768 3HG2 VAL A 117       8.006  17.044  -0.417  1.00  1.12           H  
ATOM   1769  N   VAL A 118      11.674  13.499  -0.594  1.00  1.05           N  
ATOM   1770  CA  VAL A 118      12.258  12.169  -0.441  1.00  1.05           C  
ATOM   1771  C   VAL A 118      12.880  11.931   0.921  1.00  1.05           C  
ATOM   1772  O   VAL A 118      13.008  10.786   1.350  1.00  1.05           O  
ATOM   1773  CB  VAL A 118      13.330  11.887  -1.510  1.00  1.05           C  
ATOM   1774  CG1 VAL A 118      12.717  11.862  -2.839  1.00  1.05           C  
ATOM   1775  CG2 VAL A 118      14.405  12.956  -1.496  1.00  1.05           C  
ATOM   1776  H   VAL A 118      12.265  14.328  -0.530  1.00  1.05           H  
ATOM   1777  HA  VAL A 118      11.460  11.436  -0.574  1.00  1.05           H  
ATOM   1778  HB  VAL A 118      13.771  10.910  -1.318  1.00  1.05           H  
ATOM   1779 1HG1 VAL A 118      13.480  11.635  -3.555  1.00  1.05           H  
ATOM   1780 2HG1 VAL A 118      11.974  11.087  -2.846  1.00  1.05           H  
ATOM   1781 3HG1 VAL A 118      12.263  12.828  -3.066  1.00  1.05           H  
ATOM   1782 1HG2 VAL A 118      15.148  12.738  -2.260  1.00  1.05           H  
ATOM   1783 2HG2 VAL A 118      13.947  13.901  -1.708  1.00  1.05           H  
ATOM   1784 3HG2 VAL A 118      14.890  12.991  -0.532  1.00  1.05           H  
ATOM   1785  N   ALA A 119      13.281  12.996   1.601  1.00  1.01           N  
ATOM   1786  CA  ALA A 119      13.926  12.823   2.898  1.00  1.01           C  
ATOM   1787  C   ALA A 119      14.062  14.128   3.632  1.00  1.01           C  
ATOM   1788  O   ALA A 119      13.832  15.191   3.077  1.00  1.01           O  
ATOM   1789  CB  ALA A 119      15.304  12.198   2.740  1.00  1.01           C  
ATOM   1790  H   ALA A 119      13.176  13.924   1.193  1.00  1.01           H  
ATOM   1791  HA  ALA A 119      13.305  12.171   3.503  1.00  1.01           H  
ATOM   1792 1HB  ALA A 119      15.755  12.061   3.724  1.00  1.01           H  
ATOM   1793 2HB  ALA A 119      15.236  11.233   2.246  1.00  1.01           H  
ATOM   1794 3HB  ALA A 119      15.934  12.853   2.151  1.00  1.01           H  
ATOM   1795  N   ILE A 120      14.416  14.050   4.898  1.00  1.00           N  
ATOM   1796  CA  ILE A 120      14.765  15.250   5.644  1.00  1.00           C  
ATOM   1797  C   ILE A 120      16.272  15.202   5.825  1.00  1.00           C  
ATOM   1798  O   ILE A 120      16.809  14.159   6.195  1.00  1.00           O  
ATOM   1799  CB  ILE A 120      14.046  15.316   7.000  1.00  1.00           C  
ATOM   1800  CG1 ILE A 120      12.610  15.194   6.799  1.00  1.00           C  
ATOM   1801  CG2 ILE A 120      14.327  16.632   7.660  1.00  1.00           C  
ATOM   1802  CD1 ILE A 120      11.991  16.283   5.995  1.00  1.00           C  
ATOM   1803  H   ILE A 120      14.521  13.148   5.336  1.00  1.00           H  
ATOM   1804  HA  ILE A 120      14.518  16.137   5.068  1.00  1.00           H  
ATOM   1805  HB  ILE A 120      14.381  14.501   7.635  1.00  1.00           H  
ATOM   1806 1HG1 ILE A 120      12.453  14.276   6.278  1.00  1.00           H  
ATOM   1807 2HG1 ILE A 120      12.121  15.147   7.775  1.00  1.00           H  
ATOM   1808 1HG2 ILE A 120      13.811  16.662   8.587  1.00  1.00           H  
ATOM   1809 2HG2 ILE A 120      15.380  16.739   7.832  1.00  1.00           H  
ATOM   1810 3HG2 ILE A 120      13.977  17.438   7.026  1.00  1.00           H  
ATOM   1811 1HD1 ILE A 120      10.928  16.099   5.882  1.00  1.00           H  
ATOM   1812 2HD1 ILE A 120      12.141  17.221   6.507  1.00  1.00           H  
ATOM   1813 3HD1 ILE A 120      12.452  16.320   5.020  1.00  1.00           H  
ATOM   1814  N   ASP A 121      16.950  16.300   5.516  1.00  1.04           N  
ATOM   1815  CA  ASP A 121      18.404  16.363   5.635  1.00  1.04           C  
ATOM   1816  C   ASP A 121      18.804  16.744   7.039  1.00  1.04           C  
ATOM   1817  O   ASP A 121      19.849  16.334   7.547  1.00  1.04           O  
ATOM   1818  CB  ASP A 121      18.981  17.357   4.655  1.00  1.04           C  
ATOM   1819  CG  ASP A 121      18.783  16.914   3.249  1.00  1.04           C  
ATOM   1820  OD1 ASP A 121      19.237  15.838   2.925  1.00  1.04           O  
ATOM   1821  OD2 ASP A 121      18.257  17.664   2.479  1.00  1.04           O  
ATOM   1822  H   ASP A 121      16.428  17.127   5.237  1.00  1.04           H  
ATOM   1823  HA  ASP A 121      18.820  15.377   5.417  1.00  1.04           H  
ATOM   1824 1HB  ASP A 121      18.507  18.317   4.795  1.00  1.04           H  
ATOM   1825 2HB  ASP A 121      20.048  17.488   4.851  1.00  1.04           H  
ATOM   1826  N   GLY A 122      17.955  17.519   7.680  1.00  1.15           N  
ATOM   1827  CA  GLY A 122      18.244  17.906   9.044  1.00  1.15           C  
ATOM   1828  C   GLY A 122      17.223  18.846   9.630  1.00  1.15           C  
ATOM   1829  O   GLY A 122      16.504  19.553   8.921  1.00  1.15           O  
ATOM   1830  H   GLY A 122      17.118  17.846   7.195  1.00  1.15           H  
ATOM   1831 1HA  GLY A 122      18.306  17.011   9.665  1.00  1.15           H  
ATOM   1832 2HA  GLY A 122      19.225  18.377   9.081  1.00  1.15           H  
ATOM   1833  N   ILE A 123      17.141  18.786  10.946  1.00  1.33           N  
ATOM   1834  CA  ILE A 123      16.234  19.591  11.731  1.00  1.33           C  
ATOM   1835  C   ILE A 123      17.013  20.301  12.833  1.00  1.33           C  
ATOM   1836  O   ILE A 123      17.668  19.632  13.634  1.00  1.33           O  
ATOM   1837  CB  ILE A 123      15.094  18.705  12.264  1.00  1.33           C  
ATOM   1838  CG1 ILE A 123      14.330  18.103  11.070  1.00  1.33           C  
ATOM   1839  CG2 ILE A 123      14.213  19.464  13.115  1.00  1.33           C  
ATOM   1840  CD1 ILE A 123      13.268  17.149  11.423  1.00  1.33           C  
ATOM   1841  H   ILE A 123      17.764  18.162  11.437  1.00  1.33           H  
ATOM   1842  HA  ILE A 123      15.796  20.347  11.088  1.00  1.33           H  
ATOM   1843  HB  ILE A 123      15.515  17.880  12.835  1.00  1.33           H  
ATOM   1844 1HG1 ILE A 123      13.916  18.912  10.507  1.00  1.33           H  
ATOM   1845 2HG1 ILE A 123      15.017  17.571  10.440  1.00  1.33           H  
ATOM   1846 1HG2 ILE A 123      13.423  18.838  13.486  1.00  1.33           H  
ATOM   1847 2HG2 ILE A 123      14.798  19.846  13.949  1.00  1.33           H  
ATOM   1848 3HG2 ILE A 123      13.793  20.293  12.544  1.00  1.33           H  
ATOM   1849 1HD1 ILE A 123      12.775  16.775  10.534  1.00  1.33           H  
ATOM   1850 2HD1 ILE A 123      13.719  16.329  11.944  1.00  1.33           H  
ATOM   1851 3HD1 ILE A 123      12.538  17.640  12.045  1.00  1.33           H  
ATOM   1852  N   THR A 124      16.959  21.643  12.826  1.00  1.57           N  
ATOM   1853  CA  THR A 124      17.718  22.522  13.736  1.00  1.57           C  
ATOM   1854  C   THR A 124      17.703  23.989  13.297  1.00  1.57           C  
ATOM   1855  O   THR A 124      16.687  24.686  13.383  1.00  1.57           O  
ATOM   1856  OXT THR A 124      18.735  24.472  12.831  1.00  1.57           O  
ATOM   1857  CB  THR A 124      19.211  22.107  13.868  1.00  1.57           C  
ATOM   1858  OG1 THR A 124      19.856  22.973  14.814  1.00  1.57           O  
ATOM   1859  CG2 THR A 124      19.923  22.178  12.510  1.00  1.57           C  
ATOM   1860  H   THR A 124      16.326  22.066  12.144  1.00  1.57           H  
ATOM   1861  HA  THR A 124      17.267  22.461  14.725  1.00  1.57           H  
ATOM   1862  HB  THR A 124      19.290  21.107  14.250  1.00  1.57           H  
ATOM   1863  HG1 THR A 124      20.769  22.695  14.930  1.00  1.57           H  
ATOM   1864 1HG2 THR A 124      20.965  21.889  12.635  1.00  1.57           H  
ATOM   1865 2HG2 THR A 124      19.444  21.501  11.805  1.00  1.57           H  
ATOM   1866 3HG2 THR A 124      19.876  23.190  12.121  1.00  1.57           H  
ENDMDL

REMARK ID 642321 DOMAINID 635898 MODEL 2 1a5p-n01
MODEL     2
ATOM      1  N   MET A   1       1.255   1.459  -3.103  1.00  2.66           N  
ATOM      2  CA  MET A   1       1.704   1.218  -1.737  1.00  2.66           C  
ATOM      3  C   MET A   1       2.331   2.479  -1.149  1.00  2.66           C  
ATOM      4  O   MET A   1       1.798   3.576  -1.321  1.00  2.66           O  
ATOM      5  CB  MET A   1       2.663   0.024  -1.701  1.00  2.66           C  
ATOM      6  CG  MET A   1       2.024  -1.303  -2.059  1.00  2.66           C  
ATOM      7  SD  MET A   1       0.703  -1.748  -0.909  1.00  2.66           S  
ATOM      8  CE  MET A   1       1.645  -2.013   0.596  1.00  2.66           C  
ATOM      9 1H   MET A   1       1.302   0.601  -3.632  1.00  2.66           H  
ATOM     10 2H   MET A   1       0.303   1.796  -3.089  1.00  2.66           H  
ATOM     11 3H   MET A   1       1.851   2.152  -3.530  1.00  2.66           H  
ATOM     12  HA  MET A   1       0.835   0.973  -1.126  1.00  2.66           H  
ATOM     13 1HB  MET A   1       3.502   0.200  -2.373  1.00  2.66           H  
ATOM     14 2HB  MET A   1       3.056  -0.110  -0.698  1.00  2.66           H  
ATOM     15 1HG  MET A   1       1.604  -1.247  -3.063  1.00  2.66           H  
ATOM     16 2HG  MET A   1       2.777  -2.091  -2.045  1.00  2.66           H  
ATOM     17 1HE  MET A   1       0.969  -2.298   1.403  1.00  2.66           H  
ATOM     18 2HE  MET A   1       2.373  -2.810   0.433  1.00  2.66           H  
ATOM     19 3HE  MET A   1       2.168  -1.092   0.866  1.00  2.66           H  
ATOM     20  N   MET A   2       3.444   2.330  -0.437  1.00  2.37           N  
ATOM     21  CA  MET A   2       4.104   3.464   0.205  1.00  2.37           C  
ATOM     22  C   MET A   2       5.567   3.151   0.498  1.00  2.37           C  
ATOM     23  O   MET A   2       5.942   1.982   0.615  1.00  2.37           O  
ATOM     24  CB  MET A   2       3.369   3.784   1.496  1.00  2.37           C  
ATOM     25  CG  MET A   2       3.419   2.662   2.501  1.00  2.37           C  
ATOM     26  SD  MET A   2       2.305   2.919   3.859  1.00  2.37           S  
ATOM     27  CE  MET A   2       0.753   2.652   3.013  1.00  2.37           C  
ATOM     28  H   MET A   2       3.859   1.422  -0.317  1.00  2.37           H  
ATOM     29  HA  MET A   2       4.072   4.327  -0.461  1.00  2.37           H  
ATOM     30 1HB  MET A   2       3.820   4.660   1.958  1.00  2.37           H  
ATOM     31 2HB  MET A   2       2.329   4.024   1.286  1.00  2.37           H  
ATOM     32 1HG  MET A   2       3.172   1.717   2.020  1.00  2.37           H  
ATOM     33 2HG  MET A   2       4.435   2.591   2.890  1.00  2.37           H  
ATOM     34 1HE  MET A   2      -0.069   2.775   3.718  1.00  2.37           H  
ATOM     35 2HE  MET A   2       0.651   3.379   2.204  1.00  2.37           H  
ATOM     36 3HE  MET A   2       0.730   1.643   2.598  1.00  2.37           H  
ATOM     37  N   SER A   3       6.392   4.185   0.641  1.00  2.10           N  
ATOM     38  CA  SER A   3       7.775   3.977   1.048  1.00  2.10           C  
ATOM     39  C   SER A   3       7.839   3.699   2.549  1.00  2.10           C  
ATOM     40  O   SER A   3       6.940   4.128   3.267  1.00  2.10           O  
ATOM     41  CB  SER A   3       8.576   5.220   0.729  1.00  2.10           C  
ATOM     42  OG  SER A   3       8.106   6.309   1.491  1.00  2.10           O  
ATOM     43  H   SER A   3       6.050   5.147   0.508  1.00  2.10           H  
ATOM     44  HA  SER A   3       8.161   3.140   0.477  1.00  2.10           H  
ATOM     45 1HB  SER A   3       9.626   5.064   0.934  1.00  2.10           H  
ATOM     46 2HB  SER A   3       8.481   5.452  -0.330  1.00  2.10           H  
ATOM     47  HG  SER A   3       7.215   6.526   1.095  1.00  2.10           H  
ATOM     48  N   PRO A   4       8.905   3.055   3.071  1.00  1.87           N  
ATOM     49  CA  PRO A   4       9.175   2.870   4.495  1.00  1.87           C  
ATOM     50  C   PRO A   4       9.157   4.186   5.270  1.00  1.87           C  
ATOM     51  O   PRO A   4       8.804   4.217   6.455  1.00  1.87           O  
ATOM     52  CB  PRO A   4      10.594   2.288   4.475  1.00  1.87           C  
ATOM     53  CG  PRO A   4      10.671   1.536   3.168  1.00  1.87           C  
ATOM     54  CD  PRO A   4       9.883   2.378   2.186  1.00  1.87           C  
ATOM     55  HA  PRO A   4       8.463   2.156   4.911  1.00  1.87           H  
ATOM     56 1HB  PRO A   4      11.337   3.094   4.553  1.00  1.87           H  
ATOM     57 2HB  PRO A   4      10.738   1.634   5.351  1.00  1.87           H  
ATOM     58 1HG  PRO A   4      11.724   1.411   2.869  1.00  1.87           H  
ATOM     59 2HG  PRO A   4      10.255   0.525   3.287  1.00  1.87           H  
ATOM     60 1HD  PRO A   4      10.540   3.094   1.684  1.00  1.87           H  
ATOM     61 2HD  PRO A   4       9.383   1.691   1.489  1.00  1.87           H  
ATOM     62  N   HIS A   5       9.506   5.283   4.609  1.00  1.67           N  
ATOM     63  CA  HIS A   5       9.528   6.568   5.284  1.00  1.67           C  
ATOM     64  C   HIS A   5       8.098   7.005   5.521  1.00  1.67           C  
ATOM     65  O   HIS A   5       7.725   7.387   6.633  1.00  1.67           O  
ATOM     66  CB  HIS A   5      10.233   7.604   4.414  1.00  1.67           C  
ATOM     67  CG  HIS A   5      11.647   7.266   4.143  1.00  1.67           C  
ATOM     68  ND1 HIS A   5      12.375   7.866   3.137  1.00  1.67           N  
ATOM     69  CD2 HIS A   5      12.465   6.352   4.709  1.00  1.67           C  
ATOM     70  CE1 HIS A   5      13.597   7.355   3.120  1.00  1.67           C  
ATOM     71  NE2 HIS A   5      13.674   6.428   4.055  1.00  1.67           N  
ATOM     72  H   HIS A   5       9.777   5.233   3.639  1.00  1.67           H  
ATOM     73  HA  HIS A   5      10.038   6.492   6.246  1.00  1.67           H  
ATOM     74 1HB  HIS A   5       9.711   7.696   3.462  1.00  1.67           H  
ATOM     75 2HB  HIS A   5      10.195   8.577   4.904  1.00  1.67           H  
ATOM     76  HD2 HIS A   5      12.212   5.680   5.531  1.00  1.67           H  
ATOM     77  HE1 HIS A   5      14.400   7.639   2.439  1.00  1.67           H  
ATOM     78  HE2 HIS A   5      14.486   5.863   4.264  1.00  1.67           H  
ATOM     79  N   GLU A   6       7.278   6.883   4.470  1.00  1.52           N  
ATOM     80  CA  GLU A   6       5.873   7.250   4.565  1.00  1.52           C  
ATOM     81  C   GLU A   6       5.147   6.332   5.530  1.00  1.52           C  
ATOM     82  O   GLU A   6       4.305   6.787   6.298  1.00  1.52           O  
ATOM     83  CB  GLU A   6       5.232   7.201   3.184  1.00  1.52           C  
ATOM     84  CG  GLU A   6       5.678   8.313   2.241  1.00  1.52           C  
ATOM     85  CD  GLU A   6       5.289   8.062   0.808  1.00  1.52           C  
ATOM     86  OE1 GLU A   6       5.582   6.978   0.317  1.00  1.52           O  
ATOM     87  OE2 GLU A   6       4.710   8.930   0.201  1.00  1.52           O  
ATOM     88  H   GLU A   6       7.639   6.542   3.576  1.00  1.52           H  
ATOM     89  HA  GLU A   6       5.804   8.268   4.943  1.00  1.52           H  
ATOM     90 1HB  GLU A   6       5.470   6.251   2.713  1.00  1.52           H  
ATOM     91 2HB  GLU A   6       4.147   7.252   3.283  1.00  1.52           H  
ATOM     92 1HG  GLU A   6       5.223   9.247   2.569  1.00  1.52           H  
ATOM     93 2HG  GLU A   6       6.759   8.427   2.314  1.00  1.52           H  
ATOM     94  N   SER A   7       5.509   5.049   5.532  1.00  1.40           N  
ATOM     95  CA  SER A   7       4.880   4.088   6.419  1.00  1.40           C  
ATOM     96  C   SER A   7       5.097   4.499   7.867  1.00  1.40           C  
ATOM     97  O   SER A   7       4.147   4.522   8.663  1.00  1.40           O  
ATOM     98  CB  SER A   7       5.443   2.704   6.170  1.00  1.40           C  
ATOM     99  OG  SER A   7       4.851   1.747   7.015  1.00  1.40           O  
ATOM    100  H   SER A   7       6.207   4.731   4.861  1.00  1.40           H  
ATOM    101  HA  SER A   7       3.810   4.078   6.221  1.00  1.40           H  
ATOM    102 1HB  SER A   7       5.282   2.433   5.132  1.00  1.40           H  
ATOM    103 2HB  SER A   7       6.516   2.721   6.334  1.00  1.40           H  
ATOM    104  HG  SER A   7       5.239   1.881   7.883  1.00  1.40           H  
ATOM    105  N   MET A   8       6.339   4.854   8.223  1.00  1.30           N  
ATOM    106  CA  MET A   8       6.602   5.278   9.591  1.00  1.30           C  
ATOM    107  C   MET A   8       5.745   6.488   9.931  1.00  1.30           C  
ATOM    108  O   MET A   8       5.106   6.542  10.989  1.00  1.30           O  
ATOM    109  CB  MET A   8       8.028   5.723   9.818  1.00  1.30           C  
ATOM    110  CG  MET A   8       8.247   6.094  11.283  1.00  1.30           C  
ATOM    111  SD  MET A   8       7.655   7.754  11.735  1.00  1.30           S  
ATOM    112  CE  MET A   8       8.671   8.891  10.931  1.00  1.30           C  
ATOM    113  H   MET A   8       7.108   4.808   7.548  1.00  1.30           H  
ATOM    114  HA  MET A   8       6.345   4.467  10.271  1.00  1.30           H  
ATOM    115 1HB  MET A   8       8.721   4.927   9.542  1.00  1.30           H  
ATOM    116 2HB  MET A   8       8.258   6.592   9.195  1.00  1.30           H  
ATOM    117 1HG  MET A   8       7.732   5.370  11.910  1.00  1.30           H  
ATOM    118 2HG  MET A   8       9.293   6.020  11.491  1.00  1.30           H  
ATOM    119 1HE  MET A   8       8.326   9.893  11.171  1.00  1.30           H  
ATOM    120 2HE  MET A   8       9.674   8.780  11.250  1.00  1.30           H  
ATOM    121 3HE  MET A   8       8.622   8.727   9.858  1.00  1.30           H  
ATOM    122  N   VAL A   9       5.742   7.474   9.028  1.00  1.20           N  
ATOM    123  CA  VAL A   9       5.017   8.697   9.288  1.00  1.20           C  
ATOM    124  C   VAL A   9       3.538   8.424   9.466  1.00  1.20           C  
ATOM    125  O   VAL A   9       2.935   8.922  10.404  1.00  1.20           O  
ATOM    126  CB  VAL A   9       5.234   9.705   8.156  1.00  1.20           C  
ATOM    127  CG1 VAL A   9       4.331  10.854   8.331  1.00  1.20           C  
ATOM    128  CG2 VAL A   9       6.672  10.184   8.161  1.00  1.20           C  
ATOM    129  H   VAL A   9       6.279   7.378   8.162  1.00  1.20           H  
ATOM    130  HA  VAL A   9       5.402   9.135  10.207  1.00  1.20           H  
ATOM    131  HB  VAL A   9       5.002   9.230   7.203  1.00  1.20           H  
ATOM    132 1HG1 VAL A   9       4.501  11.542   7.509  1.00  1.20           H  
ATOM    133 2HG1 VAL A   9       3.293  10.517   8.319  1.00  1.20           H  
ATOM    134 3HG1 VAL A   9       4.543  11.349   9.279  1.00  1.20           H  
ATOM    135 1HG2 VAL A   9       6.823  10.897   7.355  1.00  1.20           H  
ATOM    136 2HG2 VAL A   9       6.890  10.656   9.109  1.00  1.20           H  
ATOM    137 3HG2 VAL A   9       7.332   9.343   8.021  1.00  1.20           H  
ATOM    138  N   LEU A  10       2.952   7.601   8.613  1.00  1.12           N  
ATOM    139  CA  LEU A  10       1.539   7.270   8.733  1.00  1.12           C  
ATOM    140  C   LEU A  10       1.239   6.505  10.024  1.00  1.12           C  
ATOM    141  O   LEU A  10       0.175   6.673  10.623  1.00  1.12           O  
ATOM    142  CB  LEU A  10       1.117   6.452   7.517  1.00  1.12           C  
ATOM    143  CG  LEU A  10       1.107   7.235   6.190  1.00  1.12           C  
ATOM    144  CD1 LEU A  10       0.896   6.270   5.037  1.00  1.12           C  
ATOM    145  CD2 LEU A  10       0.016   8.290   6.241  1.00  1.12           C  
ATOM    146  H   LEU A  10       3.493   7.204   7.851  1.00  1.12           H  
ATOM    147  HA  LEU A  10       0.972   8.199   8.747  1.00  1.12           H  
ATOM    148 1HB  LEU A  10       1.819   5.621   7.405  1.00  1.12           H  
ATOM    149 2HB  LEU A  10       0.123   6.048   7.690  1.00  1.12           H  
ATOM    150  HG  LEU A  10       2.064   7.728   6.049  1.00  1.12           H  
ATOM    151 1HD1 LEU A  10       0.902   6.814   4.095  1.00  1.12           H  
ATOM    152 2HD1 LEU A  10       1.705   5.548   5.041  1.00  1.12           H  
ATOM    153 3HD1 LEU A  10      -0.055   5.755   5.154  1.00  1.12           H  
ATOM    154 1HD2 LEU A  10       0.013   8.851   5.306  1.00  1.12           H  
ATOM    155 2HD2 LEU A  10      -0.951   7.807   6.378  1.00  1.12           H  
ATOM    156 3HD2 LEU A  10       0.205   8.970   7.074  1.00  1.12           H  
ATOM    157  N   SER A  11       2.178   5.659  10.460  1.00  1.05           N  
ATOM    158  CA  SER A  11       2.011   4.868  11.671  1.00  1.05           C  
ATOM    159  C   SER A  11       1.892   5.759  12.907  1.00  1.05           C  
ATOM    160  O   SER A  11       1.090   5.490  13.798  1.00  1.05           O  
ATOM    161  CB  SER A  11       3.205   3.945  11.853  1.00  1.05           C  
ATOM    162  OG  SER A  11       3.295   3.012  10.802  1.00  1.05           O  
ATOM    163  H   SER A  11       3.032   5.533   9.916  1.00  1.05           H  
ATOM    164  HA  SER A  11       1.099   4.278  11.576  1.00  1.05           H  
ATOM    165 1HB  SER A  11       4.113   4.524  11.905  1.00  1.05           H  
ATOM    166 2HB  SER A  11       3.105   3.419  12.802  1.00  1.05           H  
ATOM    167  HG  SER A  11       3.426   3.543   9.981  1.00  1.05           H  
ATOM    168  N   ILE A  12       2.703   6.823  12.950  1.00  1.00           N  
ATOM    169  CA  ILE A  12       2.745   7.761  14.081  1.00  1.00           C  
ATOM    170  C   ILE A  12       1.916   9.049  13.963  1.00  1.00           C  
ATOM    171  O   ILE A  12       1.381   9.526  14.961  1.00  1.00           O  
ATOM    172  CB  ILE A  12       4.195   8.122  14.451  1.00  1.00           C  
ATOM    173  CG1 ILE A  12       4.888   6.867  14.989  1.00  1.00           C  
ATOM    174  CG2 ILE A  12       4.226   9.292  15.440  1.00  1.00           C  
ATOM    175  CD1 ILE A  12       6.355   7.026  15.247  1.00  1.00           C  
ATOM    176  H   ILE A  12       3.352   6.954  12.170  1.00  1.00           H  
ATOM    177  HA  ILE A  12       2.351   7.224  14.943  1.00  1.00           H  
ATOM    178  HB  ILE A  12       4.732   8.405  13.543  1.00  1.00           H  
ATOM    179 1HG1 ILE A  12       4.402   6.573  15.918  1.00  1.00           H  
ATOM    180 2HG1 ILE A  12       4.760   6.066  14.260  1.00  1.00           H  
ATOM    181 1HG2 ILE A  12       5.241   9.539  15.685  1.00  1.00           H  
ATOM    182 2HG2 ILE A  12       3.743  10.155  14.997  1.00  1.00           H  
ATOM    183 3HG2 ILE A  12       3.709   9.028  16.334  1.00  1.00           H  
ATOM    184 1HD1 ILE A  12       6.764   6.092  15.620  1.00  1.00           H  
ATOM    185 2HD1 ILE A  12       6.848   7.289  14.349  1.00  1.00           H  
ATOM    186 3HD1 ILE A  12       6.503   7.804  15.989  1.00  1.00           H  
ATOM    187  N   HIS A  13       1.883   9.677  12.803  1.00  0.99           N  
ATOM    188  CA  HIS A  13       1.241  10.980  12.663  1.00  0.99           C  
ATOM    189  C   HIS A  13      -0.228  10.981  12.268  1.00  0.99           C  
ATOM    190  O   HIS A  13      -0.625  10.469  11.218  1.00  0.99           O  
ATOM    191  CB  HIS A  13       2.064  11.843  11.719  1.00  0.99           C  
ATOM    192  CG  HIS A  13       3.327  12.221  12.370  1.00  0.99           C  
ATOM    193  ND1 HIS A  13       3.502  13.449  12.958  1.00  0.99           N  
ATOM    194  CD2 HIS A  13       4.461  11.523  12.600  1.00  0.99           C  
ATOM    195  CE1 HIS A  13       4.686  13.499  13.516  1.00  0.99           C  
ATOM    196  NE2 HIS A  13       5.288  12.333  13.329  1.00  0.99           N  
ATOM    197  H   HIS A  13       2.310   9.262  11.988  1.00  0.99           H  
ATOM    198  HA  HIS A  13       1.296  11.469  13.623  1.00  0.99           H  
ATOM    199 1HB  HIS A  13       2.273  11.315  10.798  1.00  0.99           H  
ATOM    200 2HB  HIS A  13       1.512  12.753  11.473  1.00  0.99           H  
ATOM    201  HD1 HIS A  13       2.812  14.207  12.959  1.00  0.99           H  
ATOM    202  HD2 HIS A  13       4.771  10.509  12.342  1.00  0.99           H  
ATOM    203  HE1 HIS A  13       5.011  14.398  14.032  1.00  0.99           H  
ATOM    204  N   ASP A  14      -1.038  11.585  13.139  1.00  1.03           N  
ATOM    205  CA  ASP A  14      -2.484  11.668  12.944  1.00  1.03           C  
ATOM    206  C   ASP A  14      -3.153  12.985  13.328  1.00  1.03           C  
ATOM    207  O   ASP A  14      -3.955  13.005  14.266  1.00  1.03           O  
ATOM    208  CB  ASP A  14      -3.193  10.574  13.734  1.00  1.03           C  
ATOM    209  CG  ASP A  14      -4.720  10.614  13.474  1.00  1.03           C  
ATOM    210  OD1 ASP A  14      -5.209  11.638  13.028  1.00  1.03           O  
ATOM    211  OD2 ASP A  14      -5.392   9.635  13.676  1.00  1.03           O  
ATOM    212  H   ASP A  14      -0.606  12.005  13.965  1.00  1.03           H  
ATOM    213  HA  ASP A  14      -2.680  11.480  11.888  1.00  1.03           H  
ATOM    214 1HB  ASP A  14      -2.794   9.595  13.449  1.00  1.03           H  
ATOM    215 2HB  ASP A  14      -3.004  10.712  14.803  1.00  1.03           H  
ATOM    216  N   PRO A  15      -2.999  14.048  12.516  1.00  1.12           N  
ATOM    217  CA  PRO A  15      -3.562  15.381  12.674  1.00  1.12           C  
ATOM    218  C   PRO A  15      -5.086  15.405  12.506  1.00  1.12           C  
ATOM    219  O   PRO A  15      -5.697  16.473  12.576  1.00  1.12           O  
ATOM    220  CB  PRO A  15      -2.914  16.168  11.530  1.00  1.12           C  
ATOM    221  CG  PRO A  15      -1.741  15.351  11.113  1.00  1.12           C  
ATOM    222  CD  PRO A  15      -2.168  13.940  11.301  1.00  1.12           C  
ATOM    223  HA  PRO A  15      -3.272  15.785  13.658  1.00  1.12           H  
ATOM    224 1HB  PRO A  15      -3.645  16.313  10.719  1.00  1.12           H  
ATOM    225 2HB  PRO A  15      -2.622  17.168  11.889  1.00  1.12           H  
ATOM    226 1HG  PRO A  15      -1.467  15.574  10.075  1.00  1.12           H  
ATOM    227 2HG  PRO A  15      -0.878  15.593  11.748  1.00  1.12           H  
ATOM    228 1HD  PRO A  15      -2.778  13.583  10.450  1.00  1.12           H  
ATOM    229 2HD  PRO A  15      -1.269  13.378  11.426  1.00  1.12           H  
ATOM    230  N   ASP A  16      -5.685  14.254  12.163  1.00  1.29           N  
ATOM    231  CA  ASP A  16      -7.106  14.175  11.882  1.00  1.29           C  
ATOM    232  C   ASP A  16      -7.884  13.867  13.158  1.00  1.29           C  
ATOM    233  O   ASP A  16      -9.039  14.279  13.303  1.00  1.29           O  
ATOM    234  CB  ASP A  16      -7.366  13.086  10.838  1.00  1.29           C  
ATOM    235  CG  ASP A  16      -6.694  13.373   9.486  1.00  1.29           C  
ATOM    236  OD1 ASP A  16      -6.943  14.411   8.914  1.00  1.29           O  
ATOM    237  OD2 ASP A  16      -5.921  12.544   9.048  1.00  1.29           O  
ATOM    238  H   ASP A  16      -5.175  13.370  12.186  1.00  1.29           H  
ATOM    239  HA  ASP A  16      -7.442  15.132  11.493  1.00  1.29           H  
ATOM    240 1HB  ASP A  16      -6.987  12.133  11.220  1.00  1.29           H  
ATOM    241 2HB  ASP A  16      -8.437  12.977  10.688  1.00  1.29           H  
ATOM    242  N   THR A  17      -7.265  13.134  14.080  1.00  1.51           N  
ATOM    243  CA  THR A  17      -7.952  12.824  15.325  1.00  1.51           C  
ATOM    244  C   THR A  17      -7.675  14.019  16.252  1.00  1.51           C  
ATOM    245  O   THR A  17      -6.522  14.431  16.354  1.00  1.51           O  
ATOM    246  CB  THR A  17      -7.493  11.485  15.964  1.00  1.51           C  
ATOM    247  OG1 THR A  17      -7.744  10.382  15.081  1.00  1.51           O  
ATOM    248  CG2 THR A  17      -8.300  11.216  17.253  1.00  1.51           C  
ATOM    249  H   THR A  17      -6.293  12.815  13.922  1.00  1.51           H  
ATOM    250  HA  THR A  17      -9.011  12.741  15.109  1.00  1.51           H  
ATOM    251  HB  THR A  17      -6.435  11.521  16.185  1.00  1.51           H  
ATOM    252  HG1 THR A  17      -6.952  10.245  14.466  1.00  1.51           H  
ATOM    253 1HG2 THR A  17      -8.019  10.292  17.686  1.00  1.51           H  
ATOM    254 2HG2 THR A  17      -8.142  12.002  17.968  1.00  1.51           H  
ATOM    255 3HG2 THR A  17      -9.356  11.153  17.004  1.00  1.51           H  
ATOM    256  N   PRO A  18      -8.677  14.617  16.934  1.00  1.76           N  
ATOM    257  CA  PRO A  18      -8.521  15.777  17.800  1.00  1.76           C  
ATOM    258  C   PRO A  18      -7.588  15.591  19.002  1.00  1.76           C  
ATOM    259  O   PRO A  18      -7.156  16.591  19.569  1.00  1.76           O  
ATOM    260  CB  PRO A  18      -9.968  16.066  18.232  1.00  1.76           C  
ATOM    261  CG  PRO A  18     -10.718  14.782  18.015  1.00  1.76           C  
ATOM    262  CD  PRO A  18     -10.087  14.175  16.794  1.00  1.76           C  
ATOM    263  HA  PRO A  18      -8.150  16.607  17.180  1.00  1.76           H  
ATOM    264 1HB  PRO A  18      -9.987  16.405  19.274  1.00  1.76           H  
ATOM    265 2HB  PRO A  18     -10.370  16.889  17.626  1.00  1.76           H  
ATOM    266 1HG  PRO A  18     -10.636  14.134  18.893  1.00  1.76           H  
ATOM    267 2HG  PRO A  18     -11.788  14.990  17.880  1.00  1.76           H  
ATOM    268 1HD  PRO A  18     -10.229  13.119  16.865  1.00  1.76           H  
ATOM    269 2HD  PRO A  18     -10.523  14.584  15.872  1.00  1.76           H  
ATOM    270  N   SER A  19      -7.307  14.332  19.397  1.00  1.96           N  
ATOM    271  CA  SER A  19      -6.401  13.908  20.499  1.00  1.96           C  
ATOM    272  C   SER A  19      -6.869  13.668  21.960  1.00  1.96           C  
ATOM    273  O   SER A  19      -6.054  13.171  22.735  1.00  1.96           O  
ATOM    274  CB  SER A  19      -5.233  14.869  20.638  1.00  1.96           C  
ATOM    275  OG  SER A  19      -5.567  15.994  21.409  1.00  1.96           O  
ATOM    276  H   SER A  19      -7.731  13.588  18.869  1.00  1.96           H  
ATOM    277  HA  SER A  19      -5.975  12.960  20.168  1.00  1.96           H  
ATOM    278 1HB  SER A  19      -4.403  14.346  21.108  1.00  1.96           H  
ATOM    279 2HB  SER A  19      -4.896  15.187  19.652  1.00  1.96           H  
ATOM    280  HG  SER A  19      -6.246  16.447  20.914  1.00  1.96           H  
ATOM    281  N   PRO A  20      -8.089  13.987  22.440  1.00  2.04           N  
ATOM    282  CA  PRO A  20      -8.449  13.698  23.811  1.00  2.04           C  
ATOM    283  C   PRO A  20      -8.210  12.214  24.045  1.00  2.04           C  
ATOM    284  O   PRO A  20      -8.496  11.412  23.164  1.00  2.04           O  
ATOM    285  CB  PRO A  20      -9.939  14.042  23.843  1.00  2.04           C  
ATOM    286  CG  PRO A  20     -10.090  15.087  22.783  1.00  2.04           C  
ATOM    287  CD  PRO A  20      -9.113  14.691  21.694  1.00  2.04           C  
ATOM    288  HA  PRO A  20      -7.860  14.347  24.468  1.00  2.04           H  
ATOM    289 1HB  PRO A  20     -10.538  13.146  23.648  1.00  2.04           H  
ATOM    290 2HB  PRO A  20     -10.219  14.404  24.843  1.00  2.04           H  
ATOM    291 1HG  PRO A  20     -11.132  15.125  22.427  1.00  2.04           H  
ATOM    292 2HG  PRO A  20      -9.863  16.080  23.198  1.00  2.04           H  
ATOM    293 1HD  PRO A  20      -9.574  14.058  20.938  1.00  2.04           H  
ATOM    294 2HD  PRO A  20      -8.726  15.625  21.319  1.00  2.04           H  
ATOM    295  N   PRO A  21      -7.774  11.789  25.228  1.00  1.95           N  
ATOM    296  CA  PRO A  21      -7.473  10.411  25.551  1.00  1.95           C  
ATOM    297  C   PRO A  21      -8.726   9.608  25.818  1.00  1.95           C  
ATOM    298  O   PRO A  21      -8.959   9.171  26.946  1.00  1.95           O  
ATOM    299  CB  PRO A  21      -6.632  10.554  26.809  1.00  1.95           C  
ATOM    300  CG  PRO A  21      -7.190  11.800  27.483  1.00  1.95           C  
ATOM    301  CD  PRO A  21      -7.560  12.732  26.328  1.00  1.95           C  
ATOM    302  HA  PRO A  21      -6.904   9.979  24.724  1.00  1.95           H  
ATOM    303 1HB  PRO A  21      -6.725   9.645  27.426  1.00  1.95           H  
ATOM    304 2HB  PRO A  21      -5.576  10.638  26.534  1.00  1.95           H  
ATOM    305 1HG  PRO A  21      -8.058  11.530  28.101  1.00  1.95           H  
ATOM    306 2HG  PRO A  21      -6.440  12.235  28.159  1.00  1.95           H  
ATOM    307 1HD  PRO A  21      -8.486  13.280  26.557  1.00  1.95           H  
ATOM    308 2HD  PRO A  21      -6.719  13.399  26.107  1.00  1.95           H  
ATOM    309  N   THR A  22      -9.552   9.430  24.801  1.00  1.72           N  
ATOM    310  CA  THR A  22     -10.799   8.749  25.077  1.00  1.72           C  
ATOM    311  C   THR A  22     -10.473   7.271  25.095  1.00  1.72           C  
ATOM    312  O   THR A  22      -9.505   6.840  24.450  1.00  1.72           O  
ATOM    313  CB  THR A  22     -11.843   8.921  23.963  1.00  1.72           C  
ATOM    314  OG1 THR A  22     -11.441   8.169  22.829  1.00  1.72           O  
ATOM    315  CG2 THR A  22     -11.927  10.386  23.570  1.00  1.72           C  
ATOM    316  H   THR A  22      -9.316   9.806  23.884  1.00  1.72           H  
ATOM    317  HA  THR A  22     -11.188   9.096  26.026  1.00  1.72           H  
ATOM    318  HB  THR A  22     -12.818   8.584  24.293  1.00  1.72           H  
ATOM    319  HG1 THR A  22     -11.673   7.209  23.005  1.00  1.72           H  
ATOM    320 1HG2 THR A  22     -12.654  10.506  22.767  1.00  1.72           H  
ATOM    321 2HG2 THR A  22     -12.231  10.978  24.429  1.00  1.72           H  
ATOM    322 3HG2 THR A  22     -10.958  10.720  23.230  1.00  1.72           H  
ATOM    323  N   PRO A  23     -11.293   6.445  25.725  1.00  1.44           N  
ATOM    324  CA  PRO A  23     -11.198   5.028  25.614  1.00  1.44           C  
ATOM    325  C   PRO A  23     -11.369   4.707  24.155  1.00  1.44           C  
ATOM    326  O   PRO A  23     -11.960   5.489  23.396  1.00  1.44           O  
ATOM    327  CB  PRO A  23     -12.354   4.521  26.462  1.00  1.44           C  
ATOM    328  CG  PRO A  23     -12.614   5.639  27.457  1.00  1.44           C  
ATOM    329  CD  PRO A  23     -12.302   6.919  26.696  1.00  1.44           C  
ATOM    330  HA  PRO A  23     -10.224   4.686  25.990  1.00  1.44           H  
ATOM    331 1HB  PRO A  23     -13.221   4.300  25.815  1.00  1.44           H  
ATOM    332 2HB  PRO A  23     -12.073   3.573  26.944  1.00  1.44           H  
ATOM    333 1HG  PRO A  23     -13.655   5.596  27.811  1.00  1.44           H  
ATOM    334 2HG  PRO A  23     -11.972   5.511  28.342  1.00  1.44           H  
ATOM    335 1HD  PRO A  23     -13.200   7.301  26.197  1.00  1.44           H  
ATOM    336 2HD  PRO A  23     -11.871   7.632  27.412  1.00  1.44           H  
ATOM    337  N   ASP A  24     -10.754   3.616  23.756  1.00  1.18           N  
ATOM    338  CA  ASP A  24     -10.793   3.062  22.415  1.00  1.18           C  
ATOM    339  C   ASP A  24     -10.136   3.889  21.296  1.00  1.18           C  
ATOM    340  O   ASP A  24     -10.014   3.371  20.186  1.00  1.18           O  
ATOM    341  CB  ASP A  24     -12.253   2.792  22.024  1.00  1.18           C  
ATOM    342  CG  ASP A  24     -12.936   1.789  22.973  1.00  1.18           C  
ATOM    343  OD1 ASP A  24     -12.310   0.816  23.328  1.00  1.18           O  
ATOM    344  OD2 ASP A  24     -14.063   2.017  23.340  1.00  1.18           O  
ATOM    345  H   ASP A  24     -10.251   3.084  24.454  1.00  1.18           H  
ATOM    346  HA  ASP A  24     -10.277   2.103  22.453  1.00  1.18           H  
ATOM    347 1HB  ASP A  24     -12.826   3.716  22.000  1.00  1.18           H  
ATOM    348 2HB  ASP A  24     -12.279   2.382  21.010  1.00  1.18           H  
ATOM    349  N   TYR A  25      -9.605   5.102  21.550  1.00  0.98           N  
ATOM    350  CA  TYR A  25      -8.921   5.751  20.422  1.00  0.98           C  
ATOM    351  C   TYR A  25      -7.750   4.938  19.933  1.00  0.98           C  
ATOM    352  O   TYR A  25      -7.579   4.740  18.733  1.00  0.98           O  
ATOM    353  CB  TYR A  25      -8.410   7.156  20.730  1.00  0.98           C  
ATOM    354  CG  TYR A  25      -9.346   8.296  20.407  1.00  0.98           C  
ATOM    355  CD1 TYR A  25     -10.445   8.099  19.589  1.00  0.98           C  
ATOM    356  CD2 TYR A  25      -9.056   9.564  20.871  1.00  0.98           C  
ATOM    357  CE1 TYR A  25     -11.266   9.163  19.263  1.00  0.98           C  
ATOM    358  CE2 TYR A  25      -9.876  10.635  20.541  1.00  0.98           C  
ATOM    359  CZ  TYR A  25     -10.980  10.433  19.746  1.00  0.98           C  
ATOM    360  OH  TYR A  25     -11.805  11.487  19.418  1.00  0.98           O  
ATOM    361  H   TYR A  25      -9.681   5.561  22.463  1.00  0.98           H  
ATOM    362  HA  TYR A  25      -9.626   5.824  19.597  1.00  0.98           H  
ATOM    363 1HB  TYR A  25      -8.170   7.217  21.798  1.00  0.98           H  
ATOM    364 2HB  TYR A  25      -7.498   7.309  20.198  1.00  0.98           H  
ATOM    365  HD1 TYR A  25     -10.671   7.104  19.204  1.00  0.98           H  
ATOM    366  HD2 TYR A  25      -8.178   9.715  21.494  1.00  0.98           H  
ATOM    367  HE1 TYR A  25     -12.134   9.002  18.627  1.00  0.98           H  
ATOM    368  HE2 TYR A  25      -9.646  11.631  20.913  1.00  0.98           H  
ATOM    369  HH  TYR A  25     -11.546  12.256  19.928  1.00  0.98           H  
ATOM    370  N   CYS A  26      -6.994   4.392  20.862  1.00  0.85           N  
ATOM    371  CA  CYS A  26      -5.821   3.616  20.508  1.00  0.85           C  
ATOM    372  C   CYS A  26      -6.176   2.301  19.849  1.00  0.85           C  
ATOM    373  O   CYS A  26      -5.415   1.797  19.023  1.00  0.85           O  
ATOM    374  CB  CYS A  26      -4.986   3.352  21.741  1.00  0.85           C  
ATOM    375  SG  CYS A  26      -4.136   4.786  22.346  1.00  0.85           S  
ATOM    376  H   CYS A  26      -7.199   4.567  21.837  1.00  0.85           H  
ATOM    377  HA  CYS A  26      -5.230   4.194  19.811  1.00  0.85           H  
ATOM    378 1HB  CYS A  26      -5.628   2.990  22.538  1.00  0.85           H  
ATOM    379 2HB  CYS A  26      -4.259   2.581  21.519  1.00  0.85           H  
ATOM    380  N   ASN A  27      -7.315   1.726  20.192  1.00  0.77           N  
ATOM    381  CA  ASN A  27      -7.631   0.457  19.580  1.00  0.77           C  
ATOM    382  C   ASN A  27      -7.911   0.727  18.114  1.00  0.77           C  
ATOM    383  O   ASN A  27      -7.374   0.048  17.232  1.00  0.77           O  
ATOM    384  CB  ASN A  27      -8.845  -0.175  20.218  1.00  0.77           C  
ATOM    385  CG  ASN A  27      -8.629  -0.614  21.617  1.00  0.77           C  
ATOM    386  OD1 ASN A  27      -7.493  -0.697  22.060  1.00  0.77           O  
ATOM    387  ND2 ASN A  27      -9.697  -0.897  22.310  1.00  0.77           N  
ATOM    388  H   ASN A  27      -7.944   2.165  20.850  1.00  0.77           H  
ATOM    389  HA  ASN A  27      -6.773  -0.210  19.650  1.00  0.77           H  
ATOM    390 1HB  ASN A  27      -9.670   0.540  20.202  1.00  0.77           H  
ATOM    391 2HB  ASN A  27      -9.149  -1.037  19.624  1.00  0.77           H  
ATOM    392 1HD2 ASN A  27      -9.630  -1.190  23.261  1.00  0.77           H  
ATOM    393 2HD2 ASN A  27     -10.601  -0.825  21.878  1.00  0.77           H  
ATOM    394  N   GLU A  28      -8.730   1.755  17.868  1.00  0.74           N  
ATOM    395  CA  GLU A  28      -9.099   2.122  16.517  1.00  0.74           C  
ATOM    396  C   GLU A  28      -7.907   2.623  15.710  1.00  0.74           C  
ATOM    397  O   GLU A  28      -7.763   2.274  14.543  1.00  0.74           O  
ATOM    398  CB  GLU A  28     -10.205   3.185  16.532  1.00  0.74           C  
ATOM    399  CG  GLU A  28     -11.581   2.683  17.000  1.00  0.74           C  
ATOM    400  CD  GLU A  28     -12.668   3.757  16.982  1.00  0.74           C  
ATOM    401  OE1 GLU A  28     -12.348   4.910  16.792  1.00  0.74           O  
ATOM    402  OE2 GLU A  28     -13.821   3.409  17.127  1.00  0.74           O  
ATOM    403  H   GLU A  28      -9.118   2.288  18.648  1.00  0.74           H  
ATOM    404  HA  GLU A  28      -9.488   1.233  16.018  1.00  0.74           H  
ATOM    405 1HB  GLU A  28      -9.908   4.002  17.196  1.00  0.74           H  
ATOM    406 2HB  GLU A  28     -10.314   3.597  15.544  1.00  0.74           H  
ATOM    407 1HG  GLU A  28     -11.889   1.861  16.357  1.00  0.74           H  
ATOM    408 2HG  GLU A  28     -11.475   2.295  18.016  1.00  0.74           H  
ATOM    409  N   TRP A  29      -7.015   3.401  16.324  1.00  0.75           N  
ATOM    410  CA  TRP A  29      -5.862   3.914  15.595  1.00  0.75           C  
ATOM    411  C   TRP A  29      -4.930   2.800  15.170  1.00  0.75           C  
ATOM    412  O   TRP A  29      -4.466   2.758  14.031  1.00  0.75           O  
ATOM    413  CB  TRP A  29      -5.026   4.826  16.474  1.00  0.75           C  
ATOM    414  CG  TRP A  29      -5.553   6.156  16.778  1.00  0.75           C  
ATOM    415  CD1 TRP A  29      -6.415   6.907  16.062  1.00  0.75           C  
ATOM    416  CD2 TRP A  29      -5.225   6.920  17.952  1.00  0.75           C  
ATOM    417  NE1 TRP A  29      -6.641   8.089  16.700  1.00  0.75           N  
ATOM    418  CE2 TRP A  29      -5.915   8.105  17.874  1.00  0.75           C  
ATOM    419  CE3 TRP A  29      -4.411   6.687  19.033  1.00  0.75           C  
ATOM    420  CZ2 TRP A  29      -5.813   9.076  18.875  1.00  0.75           C  
ATOM    421  CZ3 TRP A  29      -4.326   7.632  20.026  1.00  0.75           C  
ATOM    422  CH2 TRP A  29      -5.016   8.789  19.943  1.00  0.75           C  
ATOM    423  H   TRP A  29      -7.163   3.681  17.290  1.00  0.75           H  
ATOM    424  HA  TRP A  29      -6.210   4.448  14.714  1.00  0.75           H  
ATOM    425 1HB  TRP A  29      -4.824   4.320  17.417  1.00  0.75           H  
ATOM    426 2HB  TRP A  29      -4.077   4.968  15.988  1.00  0.75           H  
ATOM    427  HD1 TRP A  29      -6.853   6.622  15.113  1.00  0.75           H  
ATOM    428  HE1 TRP A  29      -7.240   8.826  16.320  1.00  0.75           H  
ATOM    429  HE3 TRP A  29      -3.853   5.768  19.094  1.00  0.75           H  
ATOM    430  HZ2 TRP A  29      -6.325  10.018  18.857  1.00  0.75           H  
ATOM    431  HZ3 TRP A  29      -3.685   7.436  20.882  1.00  0.75           H  
ATOM    432  HH2 TRP A  29      -4.930   9.511  20.739  1.00  0.75           H  
ATOM    433  N   VAL A  30      -4.671   1.869  16.075  1.00  0.78           N  
ATOM    434  CA  VAL A  30      -3.756   0.789  15.786  1.00  0.78           C  
ATOM    435  C   VAL A  30      -4.308  -0.103  14.675  1.00  0.78           C  
ATOM    436  O   VAL A  30      -3.601  -0.432  13.713  1.00  0.78           O  
ATOM    437  CB  VAL A  30      -3.464   0.043  17.098  1.00  0.78           C  
ATOM    438  CG1 VAL A  30      -2.690  -1.206  16.866  1.00  0.78           C  
ATOM    439  CG2 VAL A  30      -2.645   0.986  18.017  1.00  0.78           C  
ATOM    440  H   VAL A  30      -5.089   1.917  17.007  1.00  0.78           H  
ATOM    441  HA  VAL A  30      -2.823   1.222  15.439  1.00  0.78           H  
ATOM    442  HB  VAL A  30      -4.416  -0.226  17.573  1.00  0.78           H  
ATOM    443 1HG1 VAL A  30      -2.516  -1.711  17.812  1.00  0.78           H  
ATOM    444 2HG1 VAL A  30      -3.273  -1.840  16.218  1.00  0.78           H  
ATOM    445 3HG1 VAL A  30      -1.752  -0.984  16.416  1.00  0.78           H  
ATOM    446 1HG2 VAL A  30      -2.442   0.492  18.964  1.00  0.78           H  
ATOM    447 2HG2 VAL A  30      -1.713   1.234  17.525  1.00  0.78           H  
ATOM    448 3HG2 VAL A  30      -3.193   1.900  18.204  1.00  0.78           H  
ATOM    449  N   VAL A  31      -5.596  -0.439  14.749  1.00  0.83           N  
ATOM    450  CA  VAL A  31      -6.186  -1.260  13.703  1.00  0.83           C  
ATOM    451  C   VAL A  31      -6.301  -0.528  12.359  1.00  0.83           C  
ATOM    452  O   VAL A  31      -5.885  -1.051  11.323  1.00  0.83           O  
ATOM    453  CB  VAL A  31      -7.580  -1.742  14.135  1.00  0.83           C  
ATOM    454  CG1 VAL A  31      -8.277  -2.449  12.981  1.00  0.83           C  
ATOM    455  CG2 VAL A  31      -7.425  -2.686  15.320  1.00  0.83           C  
ATOM    456  H   VAL A  31      -6.163  -0.154  15.549  1.00  0.83           H  
ATOM    457  HA  VAL A  31      -5.548  -2.138  13.571  1.00  0.83           H  
ATOM    458  HB  VAL A  31      -8.187  -0.879  14.425  1.00  0.83           H  
ATOM    459 1HG1 VAL A  31      -9.263  -2.782  13.302  1.00  0.83           H  
ATOM    460 2HG1 VAL A  31      -8.382  -1.762  12.142  1.00  0.83           H  
ATOM    461 3HG1 VAL A  31      -7.683  -3.311  12.675  1.00  0.83           H  
ATOM    462 1HG2 VAL A  31      -8.403  -3.029  15.648  1.00  0.83           H  
ATOM    463 2HG2 VAL A  31      -6.812  -3.545  15.027  1.00  0.83           H  
ATOM    464 3HG2 VAL A  31      -6.931  -2.165  16.139  1.00  0.83           H  
ATOM    465  N   ARG A  32      -6.822   0.703  12.369  1.00  0.88           N  
ATOM    466  CA  ARG A  32      -7.033   1.476  11.144  1.00  0.88           C  
ATOM    467  C   ARG A  32      -5.744   1.807  10.412  1.00  0.88           C  
ATOM    468  O   ARG A  32      -5.726   1.882   9.184  1.00  0.88           O  
ATOM    469  CB  ARG A  32      -7.781   2.761  11.452  1.00  0.88           C  
ATOM    470  CG  ARG A  32      -9.248   2.551  11.825  1.00  0.88           C  
ATOM    471  CD  ARG A  32      -9.905   3.808  12.267  1.00  0.88           C  
ATOM    472  NE  ARG A  32     -11.292   3.579  12.643  1.00  0.88           N  
ATOM    473  CZ  ARG A  32     -12.045   4.433  13.363  1.00  0.88           C  
ATOM    474  NH1 ARG A  32     -11.542   5.574  13.775  1.00  0.88           N  
ATOM    475  NH2 ARG A  32     -13.289   4.118  13.669  1.00  0.88           N  
ATOM    476  H   ARG A  32      -7.116   1.125  13.248  1.00  0.88           H  
ATOM    477  HA  ARG A  32      -7.655   0.880  10.479  1.00  0.88           H  
ATOM    478 1HB  ARG A  32      -7.288   3.282  12.272  1.00  0.88           H  
ATOM    479 2HB  ARG A  32      -7.746   3.417  10.585  1.00  0.88           H  
ATOM    480 1HG  ARG A  32      -9.786   2.179  10.956  1.00  0.88           H  
ATOM    481 2HG  ARG A  32      -9.321   1.820  12.630  1.00  0.88           H  
ATOM    482 1HD  ARG A  32      -9.376   4.201  13.136  1.00  0.88           H  
ATOM    483 2HD  ARG A  32      -9.883   4.541  11.462  1.00  0.88           H  
ATOM    484  HE  ARG A  32     -11.718   2.710  12.355  1.00  0.88           H  
ATOM    485 1HH1 ARG A  32     -10.589   5.814  13.555  1.00  0.88           H  
ATOM    486 2HH1 ARG A  32     -12.109   6.200  14.334  1.00  0.88           H  
ATOM    487 1HH2 ARG A  32     -13.678   3.238  13.370  1.00  0.88           H  
ATOM    488 2HH2 ARG A  32     -13.841   4.750  14.236  1.00  0.88           H  
ATOM    489  N   ARG A  33      -4.650   1.975  11.151  1.00  0.93           N  
ATOM    490  CA  ARG A  33      -3.376   2.295  10.535  1.00  0.93           C  
ATOM    491  C   ARG A  33      -2.614   1.025  10.127  1.00  0.93           C  
ATOM    492  O   ARG A  33      -1.501   1.113   9.607  1.00  0.93           O  
ATOM    493  CB  ARG A  33      -2.534   3.139  11.483  1.00  0.93           C  
ATOM    494  CG  ARG A  33      -3.165   4.496  11.868  1.00  0.93           C  
ATOM    495  CD  ARG A  33      -3.170   5.487  10.767  1.00  0.93           C  
ATOM    496  NE  ARG A  33      -3.884   6.713  11.151  1.00  0.93           N  
ATOM    497  CZ  ARG A  33      -4.037   7.796  10.365  1.00  0.93           C  
ATOM    498  NH1 ARG A  33      -3.503   7.815   9.160  1.00  0.93           N  
ATOM    499  NH2 ARG A  33      -4.727   8.838  10.802  1.00  0.93           N  
ATOM    500  H   ARG A  33      -4.699   1.936  12.170  1.00  0.93           H  
ATOM    501  HA  ARG A  33      -3.568   2.883   9.638  1.00  0.93           H  
ATOM    502 1HB  ARG A  33      -2.400   2.596  12.411  1.00  0.93           H  
ATOM    503 2HB  ARG A  33      -1.549   3.321  11.055  1.00  0.93           H  
ATOM    504 1HG  ARG A  33      -4.200   4.340  12.163  1.00  0.93           H  
ATOM    505 2HG  ARG A  33      -2.614   4.916  12.707  1.00  0.93           H  
ATOM    506 1HD  ARG A  33      -2.151   5.754  10.510  1.00  0.93           H  
ATOM    507 2HD  ARG A  33      -3.666   5.060   9.897  1.00  0.93           H  
ATOM    508  HE  ARG A  33      -4.306   6.746  12.070  1.00  0.93           H  
ATOM    509 1HH1 ARG A  33      -2.972   7.022   8.833  1.00  0.93           H  
ATOM    510 2HH1 ARG A  33      -3.612   8.630   8.573  1.00  0.93           H  
ATOM    511 1HH2 ARG A  33      -5.152   8.835  11.750  1.00  0.93           H  
ATOM    512 2HH2 ARG A  33      -4.841   9.655  10.214  1.00  0.93           H  
ATOM    513  N   GLY A  34      -3.201  -0.162  10.373  1.00  0.97           N  
ATOM    514  CA  GLY A  34      -2.571  -1.425  10.008  1.00  0.97           C  
ATOM    515  C   GLY A  34      -1.357  -1.779  10.859  1.00  0.97           C  
ATOM    516  O   GLY A  34      -0.415  -2.393  10.358  1.00  0.97           O  
ATOM    517  H   GLY A  34      -4.128  -0.210  10.792  1.00  0.97           H  
ATOM    518 1HA  GLY A  34      -3.314  -2.218  10.100  1.00  0.97           H  
ATOM    519 2HA  GLY A  34      -2.280  -1.388   8.959  1.00  0.97           H  
ATOM    520  N   LEU A  35      -1.346  -1.392  12.132  1.00  0.98           N  
ATOM    521  CA  LEU A  35      -0.159  -1.634  12.940  1.00  0.98           C  
ATOM    522  C   LEU A  35      -0.143  -2.982  13.668  1.00  0.98           C  
ATOM    523  O   LEU A  35       0.881  -3.369  14.223  1.00  0.98           O  
ATOM    524  CB  LEU A  35      -0.025  -0.490  13.932  1.00  0.98           C  
ATOM    525  CG  LEU A  35       0.084   0.857  13.266  1.00  0.98           C  
ATOM    526  CD1 LEU A  35       0.153   1.965  14.317  1.00  0.98           C  
ATOM    527  CD2 LEU A  35       1.262   0.861  12.346  1.00  0.98           C  
ATOM    528  H   LEU A  35      -2.150  -0.919  12.549  1.00  0.98           H  
ATOM    529  HA  LEU A  35       0.705  -1.607  12.278  1.00  0.98           H  
ATOM    530 1HB  LEU A  35      -0.912  -0.464  14.522  1.00  0.98           H  
ATOM    531 2HB  LEU A  35       0.839  -0.652  14.577  1.00  0.98           H  
ATOM    532  HG  LEU A  35      -0.806   1.017  12.679  1.00  0.98           H  
ATOM    533 1HD1 LEU A  35       0.201   2.936  13.821  1.00  0.98           H  
ATOM    534 2HD1 LEU A  35      -0.722   1.929  14.943  1.00  0.98           H  
ATOM    535 3HD1 LEU A  35       1.038   1.832  14.931  1.00  0.98           H  
ATOM    536 1HD2 LEU A  35       1.305   1.811  11.842  1.00  0.98           H  
ATOM    537 2HD2 LEU A  35       2.177   0.701  12.914  1.00  0.98           H  
ATOM    538 3HD2 LEU A  35       1.149   0.070  11.605  1.00  0.98           H  
ATOM    539  N   ASP A  36      -1.248  -3.724  13.648  1.00  0.97           N  
ATOM    540  CA  ASP A  36      -1.258  -5.019  14.343  1.00  0.97           C  
ATOM    541  C   ASP A  36      -1.919  -6.178  13.572  1.00  0.97           C  
ATOM    542  O   ASP A  36      -2.756  -6.873  14.139  1.00  0.97           O  
ATOM    543  CB  ASP A  36      -1.987  -4.858  15.678  1.00  0.97           C  
ATOM    544  CG  ASP A  36      -3.451  -4.424  15.516  1.00  0.97           C  
ATOM    545  OD1 ASP A  36      -3.868  -4.164  14.409  1.00  0.97           O  
ATOM    546  OD2 ASP A  36      -4.127  -4.324  16.512  1.00  0.97           O  
ATOM    547  H   ASP A  36      -2.072  -3.383  13.175  1.00  0.97           H  
ATOM    548  HA  ASP A  36      -0.227  -5.306  14.553  1.00  0.97           H  
ATOM    549 1HB  ASP A  36      -1.976  -5.803  16.217  1.00  0.97           H  
ATOM    550 2HB  ASP A  36      -1.460  -4.128  16.293  1.00  0.97           H  
ATOM    551  N   PRO A  37      -1.562  -6.447  12.298  1.00  0.93           N  
ATOM    552  CA  PRO A  37      -2.150  -7.506  11.489  1.00  0.93           C  
ATOM    553  C   PRO A  37      -1.819  -8.938  11.918  1.00  0.93           C  
ATOM    554  O   PRO A  37      -2.559  -9.864  11.581  1.00  0.93           O  
ATOM    555  CB  PRO A  37      -1.538  -7.229  10.110  1.00  0.93           C  
ATOM    556  CG  PRO A  37      -0.241  -6.493  10.399  1.00  0.93           C  
ATOM    557  CD  PRO A  37      -0.527  -5.665  11.618  1.00  0.93           C  
ATOM    558  HA  PRO A  37      -3.241  -7.362  11.458  1.00  0.93           H  
ATOM    559 1HB  PRO A  37      -1.378  -8.183   9.579  1.00  0.93           H  
ATOM    560 2HB  PRO A  37      -2.236  -6.638   9.502  1.00  0.93           H  
ATOM    561 1HG  PRO A  37       0.576  -7.205  10.554  1.00  0.93           H  
ATOM    562 2HG  PRO A  37       0.040  -5.872   9.534  1.00  0.93           H  
ATOM    563 1HD  PRO A  37       0.374  -5.554  12.242  1.00  0.93           H  
ATOM    564 2HD  PRO A  37      -0.929  -4.710  11.280  1.00  0.93           H  
ATOM    565  N   ASN A  38      -0.723  -9.127  12.663  1.00  0.88           N  
ATOM    566  CA  ASN A  38      -0.317 -10.482  13.064  1.00  0.88           C  
ATOM    567  C   ASN A  38      -0.066 -10.644  14.562  1.00  0.88           C  
ATOM    568  O   ASN A  38       0.020 -11.765  15.066  1.00  0.88           O  
ATOM    569  CB  ASN A  38       0.928 -10.906  12.301  1.00  0.88           C  
ATOM    570  CG  ASN A  38       0.711 -11.003  10.814  1.00  0.88           C  
ATOM    571  OD1 ASN A  38       0.088 -11.946  10.316  1.00  0.88           O  
ATOM    572  ND2 ASN A  38       1.235 -10.047  10.093  1.00  0.88           N  
ATOM    573  H   ASN A  38      -0.156  -8.336  12.926  1.00  0.88           H  
ATOM    574  HA  ASN A  38      -1.125 -11.168  12.812  1.00  0.88           H  
ATOM    575 1HB  ASN A  38       1.736 -10.196  12.491  1.00  0.88           H  
ATOM    576 2HB  ASN A  38       1.258 -11.877  12.665  1.00  0.88           H  
ATOM    577 1HD2 ASN A  38       1.134 -10.057   9.098  1.00  0.88           H  
ATOM    578 2HD2 ASN A  38       1.747  -9.313  10.539  1.00  0.88           H  
ATOM    579  N   SER A  39       0.100  -9.530  15.259  1.00  0.83           N  
ATOM    580  CA  SER A  39       0.417  -9.560  16.681  1.00  0.83           C  
ATOM    581  C   SER A  39       0.077  -8.215  17.282  1.00  0.83           C  
ATOM    582  O   SER A  39      -0.024  -7.234  16.552  1.00  0.83           O  
ATOM    583  CB  SER A  39       1.890  -9.872  16.887  1.00  0.83           C  
ATOM    584  OG  SER A  39       2.699  -8.818  16.445  1.00  0.83           O  
ATOM    585  H   SER A  39      -0.011  -8.642  14.801  1.00  0.83           H  
ATOM    586  HA  SER A  39      -0.183 -10.325  17.166  1.00  0.83           H  
ATOM    587 1HB  SER A  39       2.083 -10.058  17.943  1.00  0.83           H  
ATOM    588 2HB  SER A  39       2.147 -10.779  16.345  1.00  0.83           H  
ATOM    589  HG  SER A  39       2.651  -8.144  17.141  1.00  0.83           H  
ATOM    590  N   CYS A  40      -0.026  -8.141  18.601  1.00  0.80           N  
ATOM    591  CA  CYS A  40      -0.274  -6.860  19.245  1.00  0.80           C  
ATOM    592  C   CYS A  40       1.027  -6.081  19.370  1.00  0.80           C  
ATOM    593  O   CYS A  40       2.091  -6.678  19.534  1.00  0.80           O  
ATOM    594  CB  CYS A  40      -0.862  -7.036  20.641  1.00  0.80           C  
ATOM    595  SG  CYS A  40      -2.452  -7.919  20.712  1.00  0.80           S  
ATOM    596  H   CYS A  40       0.060  -8.975  19.166  1.00  0.80           H  
ATOM    597  HA  CYS A  40      -0.962  -6.276  18.629  1.00  0.80           H  
ATOM    598 1HB  CYS A  40      -0.153  -7.586  21.260  1.00  0.80           H  
ATOM    599 2HB  CYS A  40      -0.999  -6.055  21.099  1.00  0.80           H  
ATOM    600  N   ILE A  41       0.929  -4.768  19.334  1.00  0.77           N  
ATOM    601  CA  ILE A  41       2.095  -3.928  19.579  1.00  0.77           C  
ATOM    602  C   ILE A  41       2.026  -3.488  21.029  1.00  0.77           C  
ATOM    603  O   ILE A  41       0.994  -2.998  21.466  1.00  0.77           O  
ATOM    604  CB  ILE A  41       2.110  -2.700  18.654  1.00  0.77           C  
ATOM    605  CG1 ILE A  41       2.025  -3.135  17.200  1.00  0.77           C  
ATOM    606  CG2 ILE A  41       3.374  -1.874  18.898  1.00  0.77           C  
ATOM    607  CD1 ILE A  41       3.132  -4.063  16.784  1.00  0.77           C  
ATOM    608  H   ILE A  41       0.025  -4.347  19.155  1.00  0.77           H  
ATOM    609  HA  ILE A  41       3.007  -4.509  19.426  1.00  0.77           H  
ATOM    610  HB  ILE A  41       1.236  -2.095  18.862  1.00  0.77           H  
ATOM    611 1HG1 ILE A  41       1.071  -3.636  17.026  1.00  0.77           H  
ATOM    612 2HG1 ILE A  41       2.065  -2.245  16.560  1.00  0.77           H  
ATOM    613 1HG2 ILE A  41       3.365  -1.000  18.253  1.00  0.77           H  
ATOM    614 2HG2 ILE A  41       3.396  -1.555  19.918  1.00  0.77           H  
ATOM    615 3HG2 ILE A  41       4.260  -2.471  18.687  1.00  0.77           H  
ATOM    616 1HD1 ILE A  41       3.005  -4.325  15.730  1.00  0.77           H  
ATOM    617 2HD1 ILE A  41       4.095  -3.572  16.924  1.00  0.77           H  
ATOM    618 3HD1 ILE A  41       3.094  -4.967  17.389  1.00  0.77           H  
ATOM    619  N   GLU A  42       3.093  -3.676  21.790  1.00  0.76           N  
ATOM    620  CA  GLU A  42       3.032  -3.300  23.204  1.00  0.76           C  
ATOM    621  C   GLU A  42       2.791  -1.804  23.419  1.00  0.76           C  
ATOM    622  O   GLU A  42       2.059  -1.404  24.328  1.00  0.76           O  
ATOM    623  CB  GLU A  42       4.320  -3.703  23.910  1.00  0.76           C  
ATOM    624  CG  GLU A  42       4.498  -5.209  24.075  1.00  0.76           C  
ATOM    625  CD  GLU A  42       5.805  -5.593  24.726  1.00  0.76           C  
ATOM    626  OE1 GLU A  42       6.632  -4.732  24.914  1.00  0.76           O  
ATOM    627  OE2 GLU A  42       5.972  -6.749  25.037  1.00  0.76           O  
ATOM    628  H   GLU A  42       3.924  -4.090  21.399  1.00  0.76           H  
ATOM    629  HA  GLU A  42       2.208  -3.843  23.660  1.00  0.76           H  
ATOM    630 1HB  GLU A  42       5.177  -3.326  23.352  1.00  0.76           H  
ATOM    631 2HB  GLU A  42       4.347  -3.248  24.900  1.00  0.76           H  
ATOM    632 1HG  GLU A  42       3.678  -5.595  24.681  1.00  0.76           H  
ATOM    633 2HG  GLU A  42       4.439  -5.681  23.094  1.00  0.76           H  
ATOM    634  N   GLU A  43       3.400  -0.984  22.570  1.00  0.77           N  
ATOM    635  CA  GLU A  43       3.264   0.464  22.670  1.00  0.77           C  
ATOM    636  C   GLU A  43       3.421   1.182  21.338  1.00  0.77           C  
ATOM    637  O   GLU A  43       4.300   0.853  20.536  1.00  0.77           O  
ATOM    638  CB  GLU A  43       4.273   1.041  23.686  1.00  0.77           C  
ATOM    639  CG  GLU A  43       4.243   2.587  23.837  1.00  0.77           C  
ATOM    640  CD  GLU A  43       5.145   3.124  24.929  1.00  0.77           C  
ATOM    641  OE1 GLU A  43       4.821   2.953  26.091  1.00  0.77           O  
ATOM    642  OE2 GLU A  43       6.165   3.686  24.612  1.00  0.77           O  
ATOM    643  H   GLU A  43       3.978  -1.379  21.846  1.00  0.77           H  
ATOM    644  HA  GLU A  43       2.264   0.672  23.038  1.00  0.77           H  
ATOM    645 1HB  GLU A  43       4.085   0.613  24.670  1.00  0.77           H  
ATOM    646 2HB  GLU A  43       5.283   0.754  23.392  1.00  0.77           H  
ATOM    647 1HG  GLU A  43       4.556   3.040  22.895  1.00  0.77           H  
ATOM    648 2HG  GLU A  43       3.218   2.903  24.032  1.00  0.77           H  
ATOM    649  N   ASN A  44       2.582   2.196  21.145  1.00  0.78           N  
ATOM    650  CA  ASN A  44       2.650   3.089  19.988  1.00  0.78           C  
ATOM    651  C   ASN A  44       2.479   4.513  20.483  1.00  0.78           C  
ATOM    652  O   ASN A  44       1.684   4.768  21.387  1.00  0.78           O  
ATOM    653  CB  ASN A  44       1.554   2.841  18.957  1.00  0.78           C  
ATOM    654  CG  ASN A  44       1.566   1.532  18.202  1.00  0.78           C  
ATOM    655  OD1 ASN A  44       2.290   1.367  17.211  1.00  0.78           O  
ATOM    656  ND2 ASN A  44       0.749   0.617  18.640  1.00  0.78           N  
ATOM    657  H   ASN A  44       1.882   2.361  21.872  1.00  0.78           H  
ATOM    658  HA  ASN A  44       3.633   3.009  19.522  1.00  0.78           H  
ATOM    659 1HB  ASN A  44       0.596   2.919  19.460  1.00  0.78           H  
ATOM    660 2HB  ASN A  44       1.588   3.651  18.221  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44       0.670  -0.260  18.161  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44       0.189   0.802  19.451  1.00  0.78           H  
ATOM    663  N   ILE A  45       3.205   5.447  19.897  1.00  0.79           N  
ATOM    664  CA  ILE A  45       3.006   6.835  20.281  1.00  0.79           C  
ATOM    665  C   ILE A  45       2.545   7.593  19.059  1.00  0.79           C  
ATOM    666  O   ILE A  45       3.171   7.471  18.015  1.00  0.79           O  
ATOM    667  CB  ILE A  45       4.278   7.471  20.875  1.00  0.79           C  
ATOM    668  CG1 ILE A  45       4.740   6.684  22.100  1.00  0.79           C  
ATOM    669  CG2 ILE A  45       3.945   8.823  21.299  1.00  0.79           C  
ATOM    670  CD1 ILE A  45       6.046   7.186  22.665  1.00  0.79           C  
ATOM    671  H   ILE A  45       3.869   5.203  19.176  1.00  0.79           H  
ATOM    672  HA  ILE A  45       2.215   6.901  21.024  1.00  0.79           H  
ATOM    673  HB  ILE A  45       5.086   7.488  20.144  1.00  0.79           H  
ATOM    674 1HG1 ILE A  45       3.977   6.727  22.861  1.00  0.79           H  
ATOM    675 2HG1 ILE A  45       4.881   5.638  21.822  1.00  0.79           H  
ATOM    676 1HG2 ILE A  45       4.798   9.292  21.759  1.00  0.79           H  
ATOM    677 2HG2 ILE A  45       3.632   9.382  20.427  1.00  0.79           H  
ATOM    678 3HG2 ILE A  45       3.133   8.782  22.024  1.00  0.79           H  
ATOM    679 1HD1 ILE A  45       6.320   6.574  23.532  1.00  0.79           H  
ATOM    680 2HD1 ILE A  45       6.826   7.116  21.907  1.00  0.79           H  
ATOM    681 3HD1 ILE A  45       5.933   8.226  22.977  1.00  0.79           H  
ATOM    682  N   PHE A  46       1.434   8.316  19.181  1.00  0.81           N  
ATOM    683  CA  PHE A  46       0.871   9.059  18.065  1.00  0.81           C  
ATOM    684  C   PHE A  46       1.024  10.559  18.246  1.00  0.81           C  
ATOM    685  O   PHE A  46       0.634  11.127  19.266  1.00  0.81           O  
ATOM    686  CB  PHE A  46      -0.605   8.730  17.888  1.00  0.81           C  
ATOM    687  CG  PHE A  46      -0.871   7.294  17.460  1.00  0.81           C  
ATOM    688  CD1 PHE A  46      -0.949   6.271  18.402  1.00  0.81           C  
ATOM    689  CD2 PHE A  46      -1.050   6.965  16.124  1.00  0.81           C  
ATOM    690  CE1 PHE A  46      -1.198   4.960  18.008  1.00  0.81           C  
ATOM    691  CE2 PHE A  46      -1.296   5.658  15.743  1.00  0.81           C  
ATOM    692  CZ  PHE A  46      -1.369   4.658  16.689  1.00  0.81           C  
ATOM    693  H   PHE A  46       0.973   8.365  20.085  1.00  0.81           H  
ATOM    694  HA  PHE A  46       1.402   8.759  17.168  1.00  0.81           H  
ATOM    695 1HB  PHE A  46      -1.127   8.901  18.824  1.00  0.81           H  
ATOM    696 2HB  PHE A  46      -1.037   9.399  17.143  1.00  0.81           H  
ATOM    697  HD1 PHE A  46      -0.811   6.512  19.461  1.00  0.81           H  
ATOM    698  HD2 PHE A  46      -0.989   7.753  15.365  1.00  0.81           H  
ATOM    699  HE1 PHE A  46      -1.259   4.168  18.748  1.00  0.81           H  
ATOM    700  HE2 PHE A  46      -1.425   5.417  14.689  1.00  0.81           H  
ATOM    701  HZ  PHE A  46      -1.562   3.633  16.386  1.00  0.81           H  
ATOM    702  N   VAL A  47       1.569  11.201  17.235  1.00  0.83           N  
ATOM    703  CA  VAL A  47       1.843  12.632  17.264  1.00  0.83           C  
ATOM    704  C   VAL A  47       0.804  13.339  16.388  1.00  0.83           C  
ATOM    705  O   VAL A  47       0.529  12.896  15.278  1.00  0.83           O  
ATOM    706  CB  VAL A  47       3.292  12.897  16.781  1.00  0.83           C  
ATOM    707  CG1 VAL A  47       3.575  14.332  16.786  1.00  0.83           C  
ATOM    708  CG2 VAL A  47       4.273  12.176  17.666  1.00  0.83           C  
ATOM    709  H   VAL A  47       1.798  10.653  16.406  1.00  0.83           H  
ATOM    710  HA  VAL A  47       1.742  12.998  18.285  1.00  0.83           H  
ATOM    711  HB  VAL A  47       3.389  12.533  15.769  1.00  0.83           H  
ATOM    712 1HG1 VAL A  47       4.587  14.512  16.427  1.00  0.83           H  
ATOM    713 2HG1 VAL A  47       2.884  14.793  16.148  1.00  0.83           H  
ATOM    714 3HG1 VAL A  47       3.470  14.729  17.792  1.00  0.83           H  
ATOM    715 1HG2 VAL A  47       5.285  12.357  17.301  1.00  0.83           H  
ATOM    716 2HG2 VAL A  47       4.187  12.537  18.670  1.00  0.83           H  
ATOM    717 3HG2 VAL A  47       4.068  11.111  17.652  1.00  0.83           H  
ATOM    718  N   HIS A  48       0.205  14.425  16.868  1.00  0.86           N  
ATOM    719  CA  HIS A  48      -0.860  15.078  16.096  1.00  0.86           C  
ATOM    720  C   HIS A  48      -0.383  16.284  15.260  1.00  0.86           C  
ATOM    721  O   HIS A  48      -1.164  17.156  14.879  1.00  0.86           O  
ATOM    722  CB  HIS A  48      -1.979  15.442  17.065  1.00  0.86           C  
ATOM    723  CG  HIS A  48      -2.599  14.186  17.675  1.00  0.86           C  
ATOM    724  ND1 HIS A  48      -3.471  13.366  16.977  1.00  0.86           N  
ATOM    725  CD2 HIS A  48      -2.434  13.606  18.889  1.00  0.86           C  
ATOM    726  CE1 HIS A  48      -3.817  12.342  17.742  1.00  0.86           C  
ATOM    727  NE2 HIS A  48      -3.203  12.464  18.904  1.00  0.86           N  
ATOM    728  H   HIS A  48       0.428  14.779  17.804  1.00  0.86           H  
ATOM    729  HA  HIS A  48      -1.278  14.360  15.394  1.00  0.86           H  
ATOM    730 1HB  HIS A  48      -1.588  16.066  17.872  1.00  0.86           H  
ATOM    731 2HB  HIS A  48      -2.759  16.002  16.546  1.00  0.86           H  
ATOM    732  HD1 HIS A  48      -3.797  13.497  16.012  1.00  0.86           H  
ATOM    733  HD2 HIS A  48      -1.841  13.873  19.766  1.00  0.86           H  
ATOM    734  HE1 HIS A  48      -4.492  11.579  17.371  1.00  0.86           H  
ATOM    735  N   VAL A  49       0.918  16.288  14.994  1.00  0.89           N  
ATOM    736  CA  VAL A  49       1.676  17.251  14.185  1.00  0.89           C  
ATOM    737  C   VAL A  49       1.597  16.861  12.713  1.00  0.89           C  
ATOM    738  O   VAL A  49       1.696  15.672  12.387  1.00  0.89           O  
ATOM    739  CB  VAL A  49       3.140  17.265  14.651  1.00  0.89           C  
ATOM    740  CG1 VAL A  49       3.994  18.136  13.801  1.00  0.89           C  
ATOM    741  CG2 VAL A  49       3.179  17.729  16.055  1.00  0.89           C  
ATOM    742  H   VAL A  49       1.429  15.514  15.383  1.00  0.89           H  
ATOM    743  HA  VAL A  49       1.246  18.245  14.313  1.00  0.89           H  
ATOM    744  HB  VAL A  49       3.541  16.269  14.574  1.00  0.89           H  
ATOM    745 1HG1 VAL A  49       5.020  18.114  14.158  1.00  0.89           H  
ATOM    746 2HG1 VAL A  49       3.971  17.779  12.785  1.00  0.89           H  
ATOM    747 3HG1 VAL A  49       3.616  19.159  13.842  1.00  0.89           H  
ATOM    748 1HG2 VAL A  49       4.209  17.714  16.390  1.00  0.89           H  
ATOM    749 2HG2 VAL A  49       2.785  18.743  16.107  1.00  0.89           H  
ATOM    750 3HG2 VAL A  49       2.578  17.081  16.686  1.00  0.89           H  
ATOM    751  N   SER A  50       1.389  17.836  11.818  1.00  0.93           N  
ATOM    752  CA  SER A  50       1.280  17.504  10.404  1.00  0.93           C  
ATOM    753  C   SER A  50       2.588  17.010   9.850  1.00  0.93           C  
ATOM    754  O   SER A  50       3.656  17.278  10.397  1.00  0.93           O  
ATOM    755  CB  SER A  50       0.829  18.703   9.599  1.00  0.93           C  
ATOM    756  OG  SER A  50       1.816  19.701   9.606  1.00  0.93           O  
ATOM    757  H   SER A  50       1.351  18.824  12.102  1.00  0.93           H  
ATOM    758  HA  SER A  50       0.552  16.713  10.288  1.00  0.93           H  
ATOM    759 1HB  SER A  50       0.623  18.398   8.576  1.00  0.93           H  
ATOM    760 2HB  SER A  50      -0.093  19.100  10.019  1.00  0.93           H  
ATOM    761  HG  SER A  50       1.797  20.066  10.531  1.00  0.93           H  
ATOM    762  N   VAL A  51       2.514  16.333   8.719  1.00  0.96           N  
ATOM    763  CA  VAL A  51       3.712  15.820   8.096  1.00  0.96           C  
ATOM    764  C   VAL A  51       4.600  16.972   7.655  1.00  0.96           C  
ATOM    765  O   VAL A  51       5.822  16.908   7.764  1.00  0.96           O  
ATOM    766  CB  VAL A  51       3.359  14.912   6.929  1.00  0.96           C  
ATOM    767  CG1 VAL A  51       4.641  14.493   6.219  1.00  0.96           C  
ATOM    768  CG2 VAL A  51       2.563  13.757   7.473  1.00  0.96           C  
ATOM    769  H   VAL A  51       1.612  16.146   8.302  1.00  0.96           H  
ATOM    770  HA  VAL A  51       4.251  15.222   8.832  1.00  0.96           H  
ATOM    771  HB  VAL A  51       2.761  15.453   6.199  1.00  0.96           H  
ATOM    772 1HG1 VAL A  51       4.400  13.848   5.376  1.00  0.96           H  
ATOM    773 2HG1 VAL A  51       5.158  15.381   5.862  1.00  0.96           H  
ATOM    774 3HG1 VAL A  51       5.285  13.954   6.916  1.00  0.96           H  
ATOM    775 1HG2 VAL A  51       2.293  13.076   6.668  1.00  0.96           H  
ATOM    776 2HG2 VAL A  51       3.152  13.250   8.208  1.00  0.96           H  
ATOM    777 3HG2 VAL A  51       1.659  14.133   7.951  1.00  0.96           H  
ATOM    778  N   ALA A  52       4.004  18.033   7.119  1.00  0.99           N  
ATOM    779  CA  ALA A  52       4.830  19.158   6.720  1.00  0.99           C  
ATOM    780  C   ALA A  52       5.589  19.719   7.925  1.00  0.99           C  
ATOM    781  O   ALA A  52       6.791  19.971   7.834  1.00  0.99           O  
ATOM    782  CB  ALA A  52       3.974  20.244   6.107  1.00  0.99           C  
ATOM    783  H   ALA A  52       3.001  18.065   7.023  1.00  0.99           H  
ATOM    784  HA  ALA A  52       5.559  18.807   5.989  1.00  0.99           H  
ATOM    785 1HB  ALA A  52       4.611  21.075   5.803  1.00  0.99           H  
ATOM    786 2HB  ALA A  52       3.447  19.851   5.240  1.00  0.99           H  
ATOM    787 3HB  ALA A  52       3.252  20.592   6.847  1.00  0.99           H  
ATOM    788  N   GLU A  53       4.914  19.841   9.082  1.00  0.99           N  
ATOM    789  CA  GLU A  53       5.599  20.357  10.271  1.00  0.99           C  
ATOM    790  C   GLU A  53       6.705  19.406  10.719  1.00  0.99           C  
ATOM    791  O   GLU A  53       7.800  19.840  11.092  1.00  0.99           O  
ATOM    792  CB  GLU A  53       4.592  20.578  11.395  1.00  0.99           C  
ATOM    793  CG  GLU A  53       3.648  21.765  11.206  1.00  0.99           C  
ATOM    794  CD  GLU A  53       2.470  21.755  12.183  1.00  0.99           C  
ATOM    795  OE1 GLU A  53       2.221  22.761  12.800  1.00  0.99           O  
ATOM    796  OE2 GLU A  53       1.773  20.741  12.243  1.00  0.99           O  
ATOM    797  H   GLU A  53       3.919  19.609   9.142  1.00  0.99           H  
ATOM    798  HA  GLU A  53       6.050  21.315  10.018  1.00  0.99           H  
ATOM    799 1HB  GLU A  53       3.963  19.705  11.459  1.00  0.99           H  
ATOM    800 2HB  GLU A  53       5.115  20.689  12.345  1.00  0.99           H  
ATOM    801 1HG  GLU A  53       4.217  22.683  11.356  1.00  0.99           H  
ATOM    802 2HG  GLU A  53       3.281  21.768  10.184  1.00  0.99           H  
ATOM    803  N   LEU A  54       6.436  18.108  10.620  1.00  0.98           N  
ATOM    804  CA  LEU A  54       7.393  17.076  10.975  1.00  0.98           C  
ATOM    805  C   LEU A  54       8.664  17.241  10.162  1.00  0.98           C  
ATOM    806  O   LEU A  54       9.773  17.209  10.690  1.00  0.98           O  
ATOM    807  CB  LEU A  54       6.791  15.708  10.694  1.00  0.98           C  
ATOM    808  CG  LEU A  54       7.654  14.547  10.918  1.00  0.98           C  
ATOM    809  CD1 LEU A  54       8.003  14.480  12.327  1.00  0.98           C  
ATOM    810  CD2 LEU A  54       6.932  13.318  10.401  1.00  0.98           C  
ATOM    811  H   LEU A  54       5.503  17.825  10.315  1.00  0.98           H  
ATOM    812  HA  LEU A  54       7.624  17.166  12.032  1.00  0.98           H  
ATOM    813 1HB  LEU A  54       5.890  15.591  11.300  1.00  0.98           H  
ATOM    814 2HB  LEU A  54       6.503  15.669   9.666  1.00  0.98           H  
ATOM    815  HG  LEU A  54       8.576  14.676  10.394  1.00  0.98           H  
ATOM    816 1HD1 LEU A  54       8.661  13.633  12.492  1.00  0.98           H  
ATOM    817 2HD1 LEU A  54       8.497  15.394  12.581  1.00  0.98           H  
ATOM    818 3HD1 LEU A  54       7.140  14.378  12.924  1.00  0.98           H  
ATOM    819 1HD2 LEU A  54       7.539  12.445  10.560  1.00  0.98           H  
ATOM    820 2HD2 LEU A  54       6.003  13.203  10.916  1.00  0.98           H  
ATOM    821 3HD2 LEU A  54       6.729  13.444   9.334  1.00  0.98           H  
ATOM    822  N   ILE A  55       8.498  17.418   8.862  1.00  0.96           N  
ATOM    823  CA  ILE A  55       9.623  17.604   7.972  1.00  0.96           C  
ATOM    824  C   ILE A  55      10.366  18.907   8.278  1.00  0.96           C  
ATOM    825  O   ILE A  55      11.594  18.904   8.342  1.00  0.96           O  
ATOM    826  CB  ILE A  55       9.179  17.570   6.514  1.00  0.96           C  
ATOM    827  CG1 ILE A  55       8.698  16.153   6.163  1.00  0.96           C  
ATOM    828  CG2 ILE A  55      10.346  17.975   5.630  1.00  0.96           C  
ATOM    829  CD1 ILE A  55       7.973  16.072   4.858  1.00  0.96           C  
ATOM    830  H   ILE A  55       7.552  17.416   8.478  1.00  0.96           H  
ATOM    831  HA  ILE A  55      10.314  16.780   8.126  1.00  0.96           H  
ATOM    832  HB  ILE A  55       8.341  18.256   6.369  1.00  0.96           H  
ATOM    833 1HG1 ILE A  55       9.557  15.493   6.118  1.00  0.96           H  
ATOM    834 2HG1 ILE A  55       8.029  15.803   6.952  1.00  0.96           H  
ATOM    835 1HG2 ILE A  55      10.036  17.953   4.587  1.00  0.96           H  
ATOM    836 2HG2 ILE A  55      10.664  18.985   5.892  1.00  0.96           H  
ATOM    837 3HG2 ILE A  55      11.177  17.282   5.778  1.00  0.96           H  
ATOM    838 1HD1 ILE A  55       7.661  15.043   4.678  1.00  0.96           H  
ATOM    839 2HD1 ILE A  55       7.093  16.717   4.898  1.00  0.96           H  
ATOM    840 3HD1 ILE A  55       8.628  16.399   4.055  1.00  0.96           H  
ATOM    841  N   ASP A  56       9.631  20.012   8.521  1.00  0.93           N  
ATOM    842  CA  ASP A  56      10.244  21.316   8.832  1.00  0.93           C  
ATOM    843  C   ASP A  56      11.154  21.251  10.059  1.00  0.93           C  
ATOM    844  O   ASP A  56      12.132  22.006  10.150  1.00  0.93           O  
ATOM    845  CB  ASP A  56       9.194  22.416   9.060  1.00  0.93           C  
ATOM    846  CG  ASP A  56       8.498  22.941   7.763  1.00  0.93           C  
ATOM    847  OD1 ASP A  56       8.964  22.650   6.681  1.00  0.93           O  
ATOM    848  OD2 ASP A  56       7.530  23.666   7.891  1.00  0.93           O  
ATOM    849  H   ASP A  56       8.614  19.952   8.456  1.00  0.93           H  
ATOM    850  HA  ASP A  56      10.854  21.611   7.979  1.00  0.93           H  
ATOM    851 1HB  ASP A  56       8.426  22.031   9.727  1.00  0.93           H  
ATOM    852 2HB  ASP A  56       9.663  23.259   9.563  1.00  0.93           H  
ATOM    853  N   ILE A  57      10.903  20.294  10.959  1.00  0.91           N  
ATOM    854  CA  ILE A  57      11.743  20.112  12.141  1.00  0.91           C  
ATOM    855  C   ILE A  57      13.218  19.940  11.746  1.00  0.91           C  
ATOM    856  O   ILE A  57      14.109  20.261  12.529  1.00  0.91           O  
ATOM    857  CB  ILE A  57      11.312  18.928  13.035  1.00  0.91           C  
ATOM    858  CG1 ILE A  57       9.979  19.208  13.700  1.00  0.91           C  
ATOM    859  CG2 ILE A  57      12.362  18.667  14.070  1.00  0.91           C  
ATOM    860  CD1 ILE A  57       9.399  18.002  14.398  1.00  0.91           C  
ATOM    861  H   ILE A  57      10.063  19.719  10.846  1.00  0.91           H  
ATOM    862  HA  ILE A  57      11.656  21.006  12.739  1.00  0.91           H  
ATOM    863  HB  ILE A  57      11.204  18.040  12.428  1.00  0.91           H  
ATOM    864 1HG1 ILE A  57      10.098  20.005  14.404  1.00  0.91           H  
ATOM    865 2HG1 ILE A  57       9.282  19.527  12.946  1.00  0.91           H  
ATOM    866 1HG2 ILE A  57      12.074  17.812  14.688  1.00  0.91           H  
ATOM    867 2HG2 ILE A  57      13.263  18.452  13.564  1.00  0.91           H  
ATOM    868 3HG2 ILE A  57      12.497  19.535  14.696  1.00  0.91           H  
ATOM    869 1HD1 ILE A  57       8.436  18.257  14.840  1.00  0.91           H  
ATOM    870 2HD1 ILE A  57       9.266  17.219  13.675  1.00  0.91           H  
ATOM    871 3HD1 ILE A  57      10.085  17.660  15.178  1.00  0.91           H  
ATOM    872  N   VAL A  58      13.497  19.419  10.550  1.00  0.89           N  
ATOM    873  CA  VAL A  58      14.861  19.204  10.066  1.00  0.89           C  
ATOM    874  C   VAL A  58      15.715  20.488  10.064  1.00  0.89           C  
ATOM    875  O   VAL A  58      16.936  20.424   9.937  1.00  0.89           O  
ATOM    876  CB  VAL A  58      14.862  18.652   8.637  1.00  0.89           C  
ATOM    877  CG1 VAL A  58      14.555  19.721   7.632  1.00  0.89           C  
ATOM    878  CG2 VAL A  58      16.174  17.989   8.371  1.00  0.89           C  
ATOM    879  H   VAL A  58      12.728  19.186   9.917  1.00  0.89           H  
ATOM    880  HA  VAL A  58      15.333  18.470  10.717  1.00  0.89           H  
ATOM    881  HB  VAL A  58      14.081  17.961   8.547  1.00  0.89           H  
ATOM    882 1HG1 VAL A  58      14.525  19.283   6.639  1.00  0.89           H  
ATOM    883 2HG1 VAL A  58      13.595  20.173   7.855  1.00  0.89           H  
ATOM    884 3HG1 VAL A  58      15.327  20.480   7.664  1.00  0.89           H  
ATOM    885 1HG2 VAL A  58      16.158  17.574   7.373  1.00  0.89           H  
ATOM    886 2HG2 VAL A  58      16.977  18.718   8.455  1.00  0.89           H  
ATOM    887 3HG2 VAL A  58      16.331  17.194   9.092  1.00  0.89           H  
ATOM    888  N   THR A  59      15.066  21.665  10.094  1.00  0.86           N  
ATOM    889  CA  THR A  59      15.755  22.951  10.077  1.00  0.86           C  
ATOM    890  C   THR A  59      16.037  23.493  11.491  1.00  0.86           C  
ATOM    891  O   THR A  59      16.560  24.601  11.643  1.00  0.86           O  
ATOM    892  CB  THR A  59      14.927  23.996   9.294  1.00  0.86           C  
ATOM    893  OG1 THR A  59      13.673  24.226   9.950  1.00  0.86           O  
ATOM    894  CG2 THR A  59      14.635  23.488   7.897  1.00  0.86           C  
ATOM    895  H   THR A  59      14.049  21.670  10.167  1.00  0.86           H  
ATOM    896  HA  THR A  59      16.710  22.818   9.572  1.00  0.86           H  
ATOM    897  HB  THR A  59      15.485  24.930   9.236  1.00  0.86           H  
ATOM    898  HG1 THR A  59      13.203  23.369  10.073  1.00  0.86           H  
ATOM    899 1HG2 THR A  59      14.051  24.231   7.354  1.00  0.86           H  
ATOM    900 2HG2 THR A  59      15.568  23.302   7.369  1.00  0.86           H  
ATOM    901 3HG2 THR A  59      14.064  22.569   7.970  1.00  0.86           H  
ATOM    902  N   LEU A  60      15.661  22.730  12.515  1.00  0.84           N  
ATOM    903  CA  LEU A  60      15.798  23.111  13.918  1.00  0.84           C  
ATOM    904  C   LEU A  60      17.023  22.499  14.583  1.00  0.84           C  
ATOM    905  O   LEU A  60      17.894  21.953  13.911  1.00  0.84           O  
ATOM    906  CB  LEU A  60      14.535  22.726  14.660  1.00  0.84           C  
ATOM    907  CG  LEU A  60      13.309  23.322  14.069  1.00  0.84           C  
ATOM    908  CD1 LEU A  60      12.187  22.851  14.817  1.00  0.84           C  
ATOM    909  CD2 LEU A  60      13.395  24.831  14.100  1.00  0.84           C  
ATOM    910  H   LEU A  60      15.233  21.826  12.325  1.00  0.84           H  
ATOM    911  HA  LEU A  60      15.901  24.194  13.965  1.00  0.84           H  
ATOM    912 1HB  LEU A  60      14.430  21.639  14.641  1.00  0.84           H  
ATOM    913 2HB  LEU A  60      14.595  23.044  15.694  1.00  0.84           H  
ATOM    914  HG  LEU A  60      13.198  22.985  13.037  1.00  0.84           H  
ATOM    915 1HD1 LEU A  60      11.286  23.269  14.384  1.00  0.84           H  
ATOM    916 2HD1 LEU A  60      12.150  21.780  14.789  1.00  0.84           H  
ATOM    917 3HD1 LEU A  60      12.303  23.172  15.842  1.00  0.84           H  
ATOM    918 1HD2 LEU A  60      12.488  25.254  13.668  1.00  0.84           H  
ATOM    919 2HD2 LEU A  60      13.500  25.169  15.131  1.00  0.84           H  
ATOM    920 3HD2 LEU A  60      14.260  25.158  13.518  1.00  0.84           H  
ATOM    921  N   LYS A  61      17.151  22.700  15.894  1.00  0.83           N  
ATOM    922  CA  LYS A  61      18.307  22.210  16.636  1.00  0.83           C  
ATOM    923  C   LYS A  61      18.593  20.739  16.372  1.00  0.83           C  
ATOM    924  O   LYS A  61      17.711  19.877  16.486  1.00  0.83           O  
ATOM    925  CB  LYS A  61      18.091  22.395  18.138  1.00  0.83           C  
ATOM    926  CG  LYS A  61      19.261  21.938  19.003  1.00  0.83           C  
ATOM    927  CD  LYS A  61      18.987  22.176  20.477  1.00  0.83           C  
ATOM    928  CE  LYS A  61      20.157  21.724  21.331  1.00  0.83           C  
ATOM    929  NZ  LYS A  61      19.897  21.941  22.783  1.00  0.83           N  
ATOM    930  H   LYS A  61      16.418  23.179  16.394  1.00  0.83           H  
ATOM    931  HA  LYS A  61      19.182  22.782  16.326  1.00  0.83           H  
ATOM    932 1HB  LYS A  61      17.903  23.446  18.354  1.00  0.83           H  
ATOM    933 2HB  LYS A  61      17.209  21.831  18.450  1.00  0.83           H  
ATOM    934 1HG  LYS A  61      19.432  20.873  18.852  1.00  0.83           H  
ATOM    935 2HG  LYS A  61      20.164  22.471  18.713  1.00  0.83           H  
ATOM    936 1HD  LYS A  61      18.799  23.236  20.652  1.00  0.83           H  
ATOM    937 2HD  LYS A  61      18.098  21.609  20.773  1.00  0.83           H  
ATOM    938 1HE  LYS A  61      20.336  20.665  21.156  1.00  0.83           H  
ATOM    939 2HE  LYS A  61      21.047  22.285  21.044  1.00  0.83           H  
ATOM    940 1HZ  LYS A  61      20.694  21.629  23.319  1.00  0.83           H  
ATOM    941 2HZ  LYS A  61      19.738  22.923  22.954  1.00  0.83           H  
ATOM    942 3HZ  LYS A  61      19.077  21.414  23.061  1.00  0.83           H  
ATOM    943  N   LYS A  62      19.850  20.456  16.036  1.00  0.83           N  
ATOM    944  CA  LYS A  62      20.268  19.090  15.769  1.00  0.83           C  
ATOM    945  C   LYS A  62      20.718  18.447  17.075  1.00  0.83           C  
ATOM    946  O   LYS A  62      21.477  19.041  17.845  1.00  0.83           O  
ATOM    947  CB  LYS A  62      21.392  19.035  14.737  1.00  0.83           C  
ATOM    948  CG  LYS A  62      21.694  17.622  14.250  1.00  0.83           C  
ATOM    949  CD  LYS A  62      22.666  17.611  13.061  1.00  0.83           C  
ATOM    950  CE  LYS A  62      24.130  17.650  13.528  1.00  0.83           C  
ATOM    951  NZ  LYS A  62      25.092  17.459  12.395  1.00  0.83           N  
ATOM    952  H   LYS A  62      20.520  21.205  15.951  1.00  0.83           H  
ATOM    953  HA  LYS A  62      19.420  18.527  15.388  1.00  0.83           H  
ATOM    954 1HB  LYS A  62      21.128  19.644  13.875  1.00  0.83           H  
ATOM    955 2HB  LYS A  62      22.302  19.442  15.167  1.00  0.83           H  
ATOM    956 1HG  LYS A  62      22.127  17.036  15.064  1.00  0.83           H  
ATOM    957 2HG  LYS A  62      20.762  17.135  13.947  1.00  0.83           H  
ATOM    958 1HD  LYS A  62      22.493  16.729  12.452  1.00  0.83           H  
ATOM    959 2HD  LYS A  62      22.475  18.484  12.441  1.00  0.83           H  
ATOM    960 1HE  LYS A  62      24.333  18.604  14.009  1.00  0.83           H  
ATOM    961 2HE  LYS A  62      24.282  16.854  14.253  1.00  0.83           H  
ATOM    962 1HZ  LYS A  62      26.041  17.470  12.752  1.00  0.83           H  
ATOM    963 2HZ  LYS A  62      24.925  16.562  11.930  1.00  0.83           H  
ATOM    964 3HZ  LYS A  62      24.971  18.200  11.727  1.00  0.83           H  
ATOM    965  N   VAL A  63      20.205  17.256  17.322  1.00  0.85           N  
ATOM    966  CA  VAL A  63      20.480  16.479  18.513  1.00  0.85           C  
ATOM    967  C   VAL A  63      20.874  15.045  18.083  1.00  0.85           C  
ATOM    968  O   VAL A  63      20.661  14.663  16.930  1.00  0.85           O  
ATOM    969  CB  VAL A  63      19.208  16.497  19.416  1.00  0.85           C  
ATOM    970  CG1 VAL A  63      18.860  17.932  19.813  1.00  0.85           C  
ATOM    971  CG2 VAL A  63      18.052  15.891  18.692  1.00  0.85           C  
ATOM    972  H   VAL A  63      19.589  16.866  16.621  1.00  0.85           H  
ATOM    973  HA  VAL A  63      21.304  16.949  19.046  1.00  0.85           H  
ATOM    974  HB  VAL A  63      19.390  15.944  20.320  1.00  0.85           H  
ATOM    975 1HG1 VAL A  63      17.976  17.931  20.457  1.00  0.85           H  
ATOM    976 2HG1 VAL A  63      19.697  18.371  20.348  1.00  0.85           H  
ATOM    977 3HG1 VAL A  63      18.645  18.522  18.927  1.00  0.85           H  
ATOM    978 1HG2 VAL A  63      17.175  15.914  19.336  1.00  0.85           H  
ATOM    979 2HG2 VAL A  63      17.850  16.456  17.784  1.00  0.85           H  
ATOM    980 3HG2 VAL A  63      18.293  14.874  18.449  1.00  0.85           H  
ATOM    981  N   PRO A  64      21.559  14.265  18.931  1.00  0.89           N  
ATOM    982  CA  PRO A  64      21.880  12.874  18.675  1.00  0.89           C  
ATOM    983  C   PRO A  64      20.656  11.974  18.730  1.00  0.89           C  
ATOM    984  O   PRO A  64      19.703  12.248  19.462  1.00  0.89           O  
ATOM    985  CB  PRO A  64      22.889  12.548  19.783  1.00  0.89           C  
ATOM    986  CG  PRO A  64      22.577  13.533  20.896  1.00  0.89           C  
ATOM    987  CD  PRO A  64      22.132  14.803  20.183  1.00  0.89           C  
ATOM    988  HA  PRO A  64      22.354  12.796  17.695  1.00  0.89           H  
ATOM    989 1HB  PRO A  64      22.757  11.493  20.090  1.00  0.89           H  
ATOM    990 2HB  PRO A  64      23.913  12.637  19.391  1.00  0.89           H  
ATOM    991 1HG  PRO A  64      21.798  13.118  21.555  1.00  0.89           H  
ATOM    992 2HG  PRO A  64      23.470  13.688  21.519  1.00  0.89           H  
ATOM    993 1HD  PRO A  64      21.401  15.307  20.803  1.00  0.89           H  
ATOM    994 2HD  PRO A  64      22.999  15.446  19.962  1.00  0.89           H  
ATOM    995  N   CYS A  65      20.748  10.867  18.000  1.00  0.94           N  
ATOM    996  CA  CYS A  65      19.766   9.795  17.953  1.00  0.94           C  
ATOM    997  C   CYS A  65      20.092   8.774  19.034  1.00  0.94           C  
ATOM    998  O   CYS A  65      21.224   8.728  19.527  1.00  0.94           O  
ATOM    999  CB  CYS A  65      19.822   9.046  16.613  1.00  0.94           C  
ATOM   1000  SG  CYS A  65      19.429  10.002  15.125  1.00  0.94           S  
ATOM   1001  H   CYS A  65      21.568  10.758  17.413  1.00  0.94           H  
ATOM   1002  HA  CYS A  65      18.773  10.207  18.124  1.00  0.94           H  
ATOM   1003 1HB  CYS A  65      20.822   8.635  16.486  1.00  0.94           H  
ATOM   1004 2HB  CYS A  65      19.134   8.202  16.654  1.00  0.94           H  
ATOM   1005  HG  CYS A  65      18.212  10.349  15.534  1.00  0.94           H  
ATOM   1006  N   GLU A  66      19.138   7.908  19.361  1.00  0.99           N  
ATOM   1007  CA  GLU A  66      19.376   6.846  20.343  1.00  0.99           C  
ATOM   1008  C   GLU A  66      20.582   5.976  19.982  1.00  0.99           C  
ATOM   1009  O   GLU A  66      21.322   5.532  20.858  1.00  0.99           O  
ATOM   1010  CB  GLU A  66      18.153   5.931  20.487  1.00  0.99           C  
ATOM   1011  CG  GLU A  66      18.334   4.846  21.568  1.00  0.99           C  
ATOM   1012  CD  GLU A  66      17.133   3.936  21.771  1.00  0.99           C  
ATOM   1013  OE1 GLU A  66      16.166   4.072  21.066  1.00  0.99           O  
ATOM   1014  OE2 GLU A  66      17.197   3.103  22.646  1.00  0.99           O  
ATOM   1015  H   GLU A  66      18.209   8.015  18.934  1.00  0.99           H  
ATOM   1016  HA  GLU A  66      19.572   7.315  21.307  1.00  0.99           H  
ATOM   1017 1HB  GLU A  66      17.275   6.531  20.737  1.00  0.99           H  
ATOM   1018 2HB  GLU A  66      17.954   5.438  19.536  1.00  0.99           H  
ATOM   1019 1HG  GLU A  66      19.190   4.231  21.291  1.00  0.99           H  
ATOM   1020 2HG  GLU A  66      18.571   5.335  22.511  1.00  0.99           H  
ATOM   1021  N   ASP A  67      20.774   5.723  18.687  1.00  1.02           N  
ATOM   1022  CA  ASP A  67      21.860   4.868  18.211  1.00  1.02           C  
ATOM   1023  C   ASP A  67      23.207   5.592  18.082  1.00  1.02           C  
ATOM   1024  O   ASP A  67      24.179   5.018  17.590  1.00  1.02           O  
ATOM   1025  CB  ASP A  67      21.471   4.230  16.870  1.00  1.02           C  
ATOM   1026  CG  ASP A  67      21.325   5.203  15.676  1.00  1.02           C  
ATOM   1027  OD1 ASP A  67      21.675   6.366  15.776  1.00  1.02           O  
ATOM   1028  OD2 ASP A  67      20.844   4.753  14.659  1.00  1.02           O  
ATOM   1029  H   ASP A  67      20.130   6.126  18.023  1.00  1.02           H  
ATOM   1030  HA  ASP A  67      21.988   4.063  18.935  1.00  1.02           H  
ATOM   1031 1HB  ASP A  67      22.222   3.485  16.607  1.00  1.02           H  
ATOM   1032 2HB  ASP A  67      20.525   3.700  16.994  1.00  1.02           H  
ATOM   1033  N   GLY A  68      23.265   6.853  18.512  1.00  1.01           N  
ATOM   1034  CA  GLY A  68      24.481   7.649  18.461  1.00  1.01           C  
ATOM   1035  C   GLY A  68      24.626   8.506  17.201  1.00  1.01           C  
ATOM   1036  O   GLY A  68      25.521   9.354  17.134  1.00  1.01           O  
ATOM   1037  H   GLY A  68      22.437   7.295  18.904  1.00  1.01           H  
ATOM   1038 1HA  GLY A  68      24.500   8.300  19.335  1.00  1.01           H  
ATOM   1039 2HA  GLY A  68      25.341   6.988  18.548  1.00  1.01           H  
ATOM   1040  N   ALA A  69      23.777   8.300  16.193  1.00  0.97           N  
ATOM   1041  CA  ALA A  69      23.875   9.101  14.974  1.00  0.97           C  
ATOM   1042  C   ALA A  69      23.611  10.567  15.289  1.00  0.97           C  
ATOM   1043  O   ALA A  69      22.804  10.901  16.152  1.00  0.97           O  
ATOM   1044  CB  ALA A  69      22.907   8.602  13.917  1.00  0.97           C  
ATOM   1045  H   ALA A  69      23.050   7.571  16.253  1.00  0.97           H  
ATOM   1046  HA  ALA A  69      24.893   9.016  14.590  1.00  0.97           H  
ATOM   1047 1HB  ALA A  69      23.010   9.200  13.014  1.00  0.97           H  
ATOM   1048 2HB  ALA A  69      23.127   7.555  13.695  1.00  0.97           H  
ATOM   1049 3HB  ALA A  69      21.899   8.673  14.281  1.00  0.97           H  
ATOM   1050  N   ASP A  70      24.268  11.474  14.582  1.00  0.90           N  
ATOM   1051  CA  ASP A  70      24.046  12.900  14.838  1.00  0.90           C  
ATOM   1052  C   ASP A  70      23.097  13.561  13.847  1.00  0.90           C  
ATOM   1053  O   ASP A  70      23.405  14.636  13.348  1.00  0.90           O  
ATOM   1054  CB  ASP A  70      25.348  13.709  14.868  1.00  0.90           C  
ATOM   1055  CG  ASP A  70      26.141  13.714  13.555  1.00  0.90           C  
ATOM   1056  OD1 ASP A  70      25.994  12.805  12.773  1.00  0.90           O  
ATOM   1057  OD2 ASP A  70      26.850  14.684  13.326  1.00  0.90           O  
ATOM   1058  H   ASP A  70      24.931  11.184  13.877  1.00  0.90           H  
ATOM   1059  HA  ASP A  70      23.602  12.999  15.821  1.00  0.90           H  
ATOM   1060 1HB  ASP A  70      25.118  14.735  15.140  1.00  0.90           H  
ATOM   1061 2HB  ASP A  70      25.993  13.309  15.652  1.00  0.90           H  
ATOM   1062  N   ASN A  71      21.986  12.905  13.498  1.00  0.84           N  
ATOM   1063  CA  ASN A  71      21.083  13.531  12.539  1.00  0.84           C  
ATOM   1064  C   ASN A  71      19.623  13.535  13.001  1.00  0.84           C  
ATOM   1065  O   ASN A  71      18.712  13.277  12.205  1.00  0.84           O  
ATOM   1066  CB  ASN A  71      21.184  12.875  11.181  1.00  0.84           C  
ATOM   1067  CG  ASN A  71      20.749  13.804  10.070  1.00  0.84           C  
ATOM   1068  OD1 ASN A  71      21.042  15.009  10.103  1.00  0.84           O  
ATOM   1069  ND2 ASN A  71      20.073  13.286   9.115  1.00  0.84           N  
ATOM   1070  H   ASN A  71      21.764  12.013  13.915  1.00  0.84           H  
ATOM   1071  HA  ASN A  71      21.364  14.575  12.431  1.00  0.84           H  
ATOM   1072 1HB  ASN A  71      22.211  12.560  11.000  1.00  0.84           H  
ATOM   1073 2HB  ASN A  71      20.553  11.984  11.159  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  71      19.762  13.855   8.358  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  71      19.835  12.306   9.143  1.00  0.84           H  
ATOM   1076  N   ALA A  72      19.397  13.779  14.296  1.00  0.79           N  
ATOM   1077  CA  ALA A  72      18.037  13.907  14.781  1.00  0.79           C  
ATOM   1078  C   ALA A  72      17.758  15.369  15.016  1.00  0.79           C  
ATOM   1079  O   ALA A  72      18.670  16.143  15.284  1.00  0.79           O  
ATOM   1080  CB  ALA A  72      17.808  13.122  16.043  1.00  0.79           C  
ATOM   1081  H   ALA A  72      20.152  13.951  14.960  1.00  0.79           H  
ATOM   1082  HA  ALA A  72      17.365  13.563  14.015  1.00  0.79           H  
ATOM   1083 1HB  ALA A  72      16.793  13.271  16.342  1.00  0.79           H  
ATOM   1084 2HB  ALA A  72      17.963  12.111  15.880  1.00  0.79           H  
ATOM   1085 3HB  ALA A  72      18.475  13.456  16.812  1.00  0.79           H  
ATOM   1086  N   TYR A  73      16.512  15.770  14.881  1.00  0.76           N  
ATOM   1087  CA  TYR A  73      16.183  17.163  15.097  1.00  0.76           C  
ATOM   1088  C   TYR A  73      15.023  17.309  16.064  1.00  0.76           C  
ATOM   1089  O   TYR A  73      14.100  16.494  16.072  1.00  0.76           O  
ATOM   1090  CB  TYR A  73      15.911  17.787  13.747  1.00  0.76           C  
ATOM   1091  CG  TYR A  73      17.110  17.751  12.813  1.00  0.76           C  
ATOM   1092  CD1 TYR A  73      17.348  16.627  12.081  1.00  0.76           C  
ATOM   1093  CD2 TYR A  73      17.932  18.828  12.677  1.00  0.76           C  
ATOM   1094  CE1 TYR A  73      18.394  16.550  11.211  1.00  0.76           C  
ATOM   1095  CE2 TYR A  73      19.000  18.773  11.797  1.00  0.76           C  
ATOM   1096  CZ  TYR A  73      19.230  17.629  11.063  1.00  0.76           C  
ATOM   1097  OH  TYR A  73      20.287  17.561  10.174  1.00  0.76           O  
ATOM   1098  H   TYR A  73      15.799  15.101  14.608  1.00  0.76           H  
ATOM   1099  HA  TYR A  73      17.038  17.665  15.546  1.00  0.76           H  
ATOM   1100 1HB  TYR A  73      15.098  17.260  13.261  1.00  0.76           H  
ATOM   1101 2HB  TYR A  73      15.623  18.825  13.884  1.00  0.76           H  
ATOM   1102  HD1 TYR A  73      16.701  15.799  12.215  1.00  0.76           H  
ATOM   1103  HD2 TYR A  73      17.741  19.719  13.251  1.00  0.76           H  
ATOM   1104  HE1 TYR A  73      18.557  15.640  10.646  1.00  0.76           H  
ATOM   1105  HE2 TYR A  73      19.652  19.635  11.685  1.00  0.76           H  
ATOM   1106  HH  TYR A  73      20.489  16.628   9.986  1.00  0.76           H  
ATOM   1107  N   GLU A  74      15.091  18.337  16.894  1.00  0.76           N  
ATOM   1108  CA  GLU A  74      14.079  18.575  17.925  1.00  0.76           C  
ATOM   1109  C   GLU A  74      13.048  19.646  17.537  1.00  0.76           C  
ATOM   1110  O   GLU A  74      13.418  20.721  17.061  1.00  0.76           O  
ATOM   1111  CB  GLU A  74      14.819  18.929  19.222  1.00  0.76           C  
ATOM   1112  CG  GLU A  74      13.981  19.139  20.474  1.00  0.76           C  
ATOM   1113  CD  GLU A  74      14.842  19.489  21.702  1.00  0.76           C  
ATOM   1114  OE1 GLU A  74      16.041  19.554  21.575  1.00  0.76           O  
ATOM   1115  OE2 GLU A  74      14.287  19.696  22.760  1.00  0.76           O  
ATOM   1116  H   GLU A  74      15.893  18.971  16.811  1.00  0.76           H  
ATOM   1117  HA  GLU A  74      13.532  17.648  18.088  1.00  0.76           H  
ATOM   1118 1HB  GLU A  74      15.533  18.136  19.444  1.00  0.76           H  
ATOM   1119 2HB  GLU A  74      15.398  19.840  19.062  1.00  0.76           H  
ATOM   1120 1HG  GLU A  74      13.282  19.949  20.296  1.00  0.76           H  
ATOM   1121 2HG  GLU A  74      13.402  18.239  20.675  1.00  0.76           H  
ATOM   1122  N   SER A  75      11.759  19.363  17.791  1.00  0.77           N  
ATOM   1123  CA  SER A  75      10.685  20.315  17.494  1.00  0.77           C  
ATOM   1124  C   SER A  75      10.913  21.603  18.301  1.00  0.77           C  
ATOM   1125  O   SER A  75      11.475  21.540  19.390  1.00  0.77           O  
ATOM   1126  CB  SER A  75       9.328  19.662  17.821  1.00  0.77           C  
ATOM   1127  OG  SER A  75       9.143  19.444  19.211  1.00  0.77           O  
ATOM   1128  H   SER A  75      11.518  18.434  18.137  1.00  0.77           H  
ATOM   1129  HA  SER A  75      10.734  20.536  16.440  1.00  0.77           H  
ATOM   1130 1HB  SER A  75       8.501  20.222  17.427  1.00  0.77           H  
ATOM   1131 2HB  SER A  75       9.306  18.696  17.325  1.00  0.77           H  
ATOM   1132  HG  SER A  75       8.634  20.231  19.569  1.00  0.77           H  
ATOM   1133  N   PRO A  76      10.411  22.777  17.847  1.00  0.79           N  
ATOM   1134  CA  PRO A  76      10.652  24.085  18.446  1.00  0.79           C  
ATOM   1135  C   PRO A  76       9.750  24.355  19.637  1.00  0.79           C  
ATOM   1136  O   PRO A  76       9.883  25.368  20.326  1.00  0.79           O  
ATOM   1137  CB  PRO A  76      10.326  25.021  17.283  1.00  0.79           C  
ATOM   1138  CG  PRO A  76       9.186  24.319  16.549  1.00  0.79           C  
ATOM   1139  CD  PRO A  76       9.433  22.818  16.718  1.00  0.79           C  
ATOM   1140  HA  PRO A  76      11.712  24.161  18.732  1.00  0.79           H  
ATOM   1141 1HB  PRO A  76      10.032  26.006  17.674  1.00  0.79           H  
ATOM   1142 2HB  PRO A  76      11.216  25.178  16.660  1.00  0.79           H  
ATOM   1143 1HG  PRO A  76       8.226  24.644  16.973  1.00  0.79           H  
ATOM   1144 2HG  PRO A  76       9.177  24.627  15.493  1.00  0.79           H  
ATOM   1145 1HD  PRO A  76       8.482  22.382  17.028  1.00  0.79           H  
ATOM   1146 2HD  PRO A  76       9.785  22.374  15.807  1.00  0.79           H  
ATOM   1147  N   GLU A  77       8.800  23.460  19.832  1.00  0.81           N  
ATOM   1148  CA  GLU A  77       7.767  23.591  20.829  1.00  0.81           C  
ATOM   1149  C   GLU A  77       7.255  22.224  21.217  1.00  0.81           C  
ATOM   1150  O   GLU A  77       7.494  21.232  20.508  1.00  0.81           O  
ATOM   1151  CB  GLU A  77       6.624  24.456  20.286  1.00  0.81           C  
ATOM   1152  CG  GLU A  77       5.895  23.874  19.066  1.00  0.81           C  
ATOM   1153  CD  GLU A  77       4.850  24.829  18.482  1.00  0.81           C  
ATOM   1154  OE1 GLU A  77       4.697  25.909  19.007  1.00  0.81           O  
ATOM   1155  OE2 GLU A  77       4.236  24.485  17.495  1.00  0.81           O  
ATOM   1156  H   GLU A  77       8.779  22.648  19.245  1.00  0.81           H  
ATOM   1157  HA  GLU A  77       8.188  24.066  21.715  1.00  0.81           H  
ATOM   1158 1HB  GLU A  77       5.882  24.609  21.070  1.00  0.81           H  
ATOM   1159 2HB  GLU A  77       7.011  25.436  20.006  1.00  0.81           H  
ATOM   1160 1HG  GLU A  77       6.617  23.619  18.304  1.00  0.81           H  
ATOM   1161 2HG  GLU A  77       5.400  22.952  19.376  1.00  0.81           H  
ATOM   1162  N   THR A  78       6.560  22.164  22.345  1.00  0.82           N  
ATOM   1163  CA  THR A  78       5.925  20.923  22.736  1.00  0.82           C  
ATOM   1164  C   THR A  78       4.644  20.755  21.935  1.00  0.82           C  
ATOM   1165  O   THR A  78       3.987  21.742  21.602  1.00  0.82           O  
ATOM   1166  CB  THR A  78       5.628  20.915  24.233  1.00  0.82           C  
ATOM   1167  OG1 THR A  78       4.790  22.036  24.552  1.00  0.82           O  
ATOM   1168  CG2 THR A  78       6.880  20.963  25.041  1.00  0.82           C  
ATOM   1169  H   THR A  78       6.432  22.996  22.903  1.00  0.82           H  
ATOM   1170  HA  THR A  78       6.588  20.097  22.500  1.00  0.82           H  
ATOM   1171  HB  THR A  78       5.111  20.004  24.469  1.00  0.82           H  
ATOM   1172  HG1 THR A  78       4.000  22.005  24.005  1.00  0.82           H  
ATOM   1173 1HG2 THR A  78       6.627  20.940  26.100  1.00  0.82           H  
ATOM   1174 2HG2 THR A  78       7.476  20.103  24.798  1.00  0.82           H  
ATOM   1175 3HG2 THR A  78       7.433  21.873  24.816  1.00  0.82           H  
ATOM   1176  N   VAL A  79       4.282  19.516  21.651  1.00  0.82           N  
ATOM   1177  CA  VAL A  79       3.104  19.215  20.864  1.00  0.82           C  
ATOM   1178  C   VAL A  79       2.224  18.172  21.534  1.00  0.82           C  
ATOM   1179  O   VAL A  79       2.646  17.462  22.451  1.00  0.82           O  
ATOM   1180  CB  VAL A  79       3.538  18.732  19.461  1.00  0.82           C  
ATOM   1181  CG1 VAL A  79       4.365  19.837  18.758  1.00  0.82           C  
ATOM   1182  CG2 VAL A  79       4.329  17.487  19.585  1.00  0.82           C  
ATOM   1183  H   VAL A  79       4.864  18.759  21.971  1.00  0.82           H  
ATOM   1184  HA  VAL A  79       2.524  20.130  20.747  1.00  0.82           H  
ATOM   1185  HB  VAL A  79       2.651  18.544  18.863  1.00  0.82           H  
ATOM   1186 1HG1 VAL A  79       4.658  19.519  17.772  1.00  0.82           H  
ATOM   1187 2HG1 VAL A  79       3.764  20.747  18.678  1.00  0.82           H  
ATOM   1188 3HG1 VAL A  79       5.265  20.051  19.329  1.00  0.82           H  
ATOM   1189 1HG2 VAL A  79       4.630  17.139  18.607  1.00  0.82           H  
ATOM   1190 2HG2 VAL A  79       5.212  17.692  20.190  1.00  0.82           H  
ATOM   1191 3HG2 VAL A  79       3.728  16.745  20.058  1.00  0.82           H  
ATOM   1192  N   ASN A  80       0.990  18.071  21.059  1.00  0.81           N  
ATOM   1193  CA  ASN A  80       0.078  17.072  21.592  1.00  0.81           C  
ATOM   1194  C   ASN A  80       0.339  15.704  20.993  1.00  0.81           C  
ATOM   1195  O   ASN A  80       0.315  15.531  19.764  1.00  0.81           O  
ATOM   1196  CB  ASN A  80      -1.366  17.472  21.419  1.00  0.81           C  
ATOM   1197  CG  ASN A  80      -2.305  16.506  22.135  1.00  0.81           C  
ATOM   1198  OD1 ASN A  80      -2.099  15.289  22.124  1.00  0.81           O  
ATOM   1199  ND2 ASN A  80      -3.317  17.044  22.769  1.00  0.81           N  
ATOM   1200  H   ASN A  80       0.686  18.686  20.319  1.00  0.81           H  
ATOM   1201  HA  ASN A  80       0.269  16.967  22.653  1.00  0.81           H  
ATOM   1202 1HB  ASN A  80      -1.520  18.476  21.814  1.00  0.81           H  
ATOM   1203 2HB  ASN A  80      -1.620  17.488  20.358  1.00  0.81           H  
ATOM   1204 1HD2 ASN A  80      -3.960  16.460  23.273  1.00  0.81           H  
ATOM   1205 2HD2 ASN A  80      -3.449  18.034  22.755  1.00  0.81           H  
ATOM   1206  N   VAL A  81       0.695  14.783  21.880  1.00  0.79           N  
ATOM   1207  CA  VAL A  81       1.022  13.414  21.559  1.00  0.79           C  
ATOM   1208  C   VAL A  81       0.202  12.480  22.444  1.00  0.79           C  
ATOM   1209  O   VAL A  81      -0.021  12.777  23.618  1.00  0.79           O  
ATOM   1210  CB  VAL A  81       2.510  13.142  21.814  1.00  0.79           C  
ATOM   1211  CG1 VAL A  81       2.842  11.771  21.490  1.00  0.79           C  
ATOM   1212  CG2 VAL A  81       3.345  14.107  21.045  1.00  0.79           C  
ATOM   1213  H   VAL A  81       0.727  15.046  22.868  1.00  0.79           H  
ATOM   1214  HA  VAL A  81       0.779  13.227  20.515  1.00  0.79           H  
ATOM   1215  HB  VAL A  81       2.715  13.272  22.846  1.00  0.79           H  
ATOM   1216 1HG1 VAL A  81       3.866  11.607  21.704  1.00  0.79           H  
ATOM   1217 2HG1 VAL A  81       2.249  11.092  22.087  1.00  0.79           H  
ATOM   1218 3HG1 VAL A  81       2.666  11.592  20.446  1.00  0.79           H  
ATOM   1219 1HG2 VAL A  81       4.398  13.927  21.242  1.00  0.79           H  
ATOM   1220 2HG2 VAL A  81       3.147  14.003  19.998  1.00  0.79           H  
ATOM   1221 3HG2 VAL A  81       3.088  15.099  21.368  1.00  0.79           H  
ATOM   1222  N   THR A  82      -0.323  11.408  21.887  1.00  0.77           N  
ATOM   1223  CA  THR A  82      -1.015  10.455  22.730  1.00  0.77           C  
ATOM   1224  C   THR A  82      -0.237   9.154  22.755  1.00  0.77           C  
ATOM   1225  O   THR A  82       0.275   8.695  21.732  1.00  0.77           O  
ATOM   1226  CB  THR A  82      -2.448  10.230  22.230  1.00  0.77           C  
ATOM   1227  OG1 THR A  82      -2.383   9.829  20.871  1.00  0.77           O  
ATOM   1228  CG2 THR A  82      -3.288  11.515  22.377  1.00  0.77           C  
ATOM   1229  H   THR A  82      -0.158  11.225  20.902  1.00  0.77           H  
ATOM   1230  HA  THR A  82      -1.059  10.834  23.748  1.00  0.77           H  
ATOM   1231  HB  THR A  82      -2.907   9.432  22.808  1.00  0.77           H  
ATOM   1232  HG1 THR A  82      -1.894  10.496  20.361  1.00  0.77           H  
ATOM   1233 1HG2 THR A  82      -4.297  11.345  22.016  1.00  0.77           H  
ATOM   1234 2HG2 THR A  82      -3.330  11.806  23.421  1.00  0.77           H  
ATOM   1235 3HG2 THR A  82      -2.835  12.320  21.801  1.00  0.77           H  
ATOM   1236  N   GLU A  83      -0.173   8.530  23.915  1.00  0.76           N  
ATOM   1237  CA  GLU A  83       0.514   7.265  24.003  1.00  0.76           C  
ATOM   1238  C   GLU A  83      -0.513   6.167  24.110  1.00  0.76           C  
ATOM   1239  O   GLU A  83      -1.507   6.308  24.824  1.00  0.76           O  
ATOM   1240  CB  GLU A  83       1.446   7.227  25.220  1.00  0.76           C  
ATOM   1241  CG  GLU A  83       2.587   8.234  25.227  1.00  0.76           C  
ATOM   1242  CD  GLU A  83       3.489   8.047  26.431  1.00  0.76           C  
ATOM   1243  OE1 GLU A  83       3.137   7.260  27.279  1.00  0.76           O  
ATOM   1244  OE2 GLU A  83       4.525   8.665  26.494  1.00  0.76           O  
ATOM   1245  H   GLU A  83      -0.597   8.945  24.737  1.00  0.76           H  
ATOM   1246  HA  GLU A  83       1.101   7.098  23.103  1.00  0.76           H  
ATOM   1247 1HB  GLU A  83       0.863   7.396  26.118  1.00  0.76           H  
ATOM   1248 2HB  GLU A  83       1.886   6.231  25.304  1.00  0.76           H  
ATOM   1249 1HG  GLU A  83       3.166   8.155  24.331  1.00  0.76           H  
ATOM   1250 2HG  GLU A  83       2.150   9.231  25.253  1.00  0.76           H  
ATOM   1251  N   CYS A  84      -0.250   5.063  23.439  1.00  0.75           N  
ATOM   1252  CA  CYS A  84      -1.103   3.900  23.511  1.00  0.75           C  
ATOM   1253  C   CYS A  84      -0.362   2.751  24.128  1.00  0.75           C  
ATOM   1254  O   CYS A  84       0.653   2.308  23.590  1.00  0.75           O  
ATOM   1255  CB  CYS A  84      -1.531   3.507  22.120  1.00  0.75           C  
ATOM   1256  SG  CYS A  84      -2.405   4.745  21.306  1.00  0.75           S  
ATOM   1257  H   CYS A  84       0.564   5.025  22.832  1.00  0.75           H  
ATOM   1258  HA  CYS A  84      -1.968   4.126  24.129  1.00  0.75           H  
ATOM   1259 1HB  CYS A  84      -0.647   3.288  21.531  1.00  0.75           H  
ATOM   1260 2HB  CYS A  84      -2.122   2.608  22.160  1.00  0.75           H  
ATOM   1261  N   LYS A  85      -0.876   2.235  25.234  1.00  0.75           N  
ATOM   1262  CA  LYS A  85      -0.182   1.138  25.893  1.00  0.75           C  
ATOM   1263  C   LYS A  85      -1.081  -0.075  25.964  1.00  0.75           C  
ATOM   1264  O   LYS A  85      -2.243   0.027  26.364  1.00  0.75           O  
ATOM   1265  CB  LYS A  85       0.240   1.564  27.294  1.00  0.75           C  
ATOM   1266  CG  LYS A  85       1.274   2.706  27.336  1.00  0.75           C  
ATOM   1267  CD  LYS A  85       1.677   3.036  28.777  1.00  0.75           C  
ATOM   1268  CE  LYS A  85       2.616   4.251  28.854  1.00  0.75           C  
ATOM   1269  NZ  LYS A  85       3.926   4.003  28.181  1.00  0.75           N  
ATOM   1270  H   LYS A  85      -1.725   2.644  25.634  1.00  0.75           H  
ATOM   1271  HA  LYS A  85       0.704   0.866  25.317  1.00  0.75           H  
ATOM   1272 1HB  LYS A  85      -0.639   1.886  27.856  1.00  0.75           H  
ATOM   1273 2HB  LYS A  85       0.668   0.705  27.815  1.00  0.75           H  
ATOM   1274 1HG  LYS A  85       2.168   2.417  26.766  1.00  0.75           H  
ATOM   1275 2HG  LYS A  85       0.850   3.601  26.875  1.00  0.75           H  
ATOM   1276 1HD  LYS A  85       0.779   3.248  29.363  1.00  0.75           H  
ATOM   1277 2HD  LYS A  85       2.181   2.176  29.216  1.00  0.75           H  
ATOM   1278 1HE  LYS A  85       2.133   5.107  28.379  1.00  0.75           H  
ATOM   1279 2HE  LYS A  85       2.801   4.488  29.901  1.00  0.75           H  
ATOM   1280 1HZ  LYS A  85       4.513   4.823  28.248  1.00  0.75           H  
ATOM   1281 2HZ  LYS A  85       4.401   3.225  28.599  1.00  0.75           H  
ATOM   1282 3HZ  LYS A  85       3.785   3.790  27.184  1.00  0.75           H  
ATOM   1283  N   ALA A  86      -0.577  -1.218  25.522  1.00  0.76           N  
ATOM   1284  CA  ALA A  86      -1.396  -2.414  25.532  1.00  0.76           C  
ATOM   1285  C   ALA A  86      -1.728  -2.805  26.958  1.00  0.76           C  
ATOM   1286  O   ALA A  86      -0.898  -2.678  27.863  1.00  0.76           O  
ATOM   1287  CB  ALA A  86      -0.709  -3.562  24.809  1.00  0.76           C  
ATOM   1288  H   ALA A  86       0.386  -1.269  25.176  1.00  0.76           H  
ATOM   1289  HA  ALA A  86      -2.328  -2.197  25.013  1.00  0.76           H  
ATOM   1290 1HB  ALA A  86      -1.365  -4.436  24.818  1.00  0.76           H  
ATOM   1291 2HB  ALA A  86      -0.500  -3.272  23.778  1.00  0.76           H  
ATOM   1292 3HB  ALA A  86       0.224  -3.800  25.314  1.00  0.76           H  
ATOM   1293  N   VAL A  87      -2.917  -3.328  27.143  1.00  0.77           N  
ATOM   1294  CA  VAL A  87      -3.348  -3.861  28.414  1.00  0.77           C  
ATOM   1295  C   VAL A  87      -2.652  -5.217  28.627  1.00  0.77           C  
ATOM   1296  O   VAL A  87      -2.675  -6.049  27.718  1.00  0.77           O  
ATOM   1297  CB  VAL A  87      -4.877  -4.007  28.417  1.00  0.77           C  
ATOM   1298  CG1 VAL A  87      -5.360  -4.684  29.671  1.00  0.77           C  
ATOM   1299  CG2 VAL A  87      -5.494  -2.647  28.303  1.00  0.77           C  
ATOM   1300  H   VAL A  87      -3.558  -3.345  26.354  1.00  0.77           H  
ATOM   1301  HA  VAL A  87      -3.096  -3.134  29.174  1.00  0.77           H  
ATOM   1302  HB  VAL A  87      -5.177  -4.619  27.565  1.00  0.77           H  
ATOM   1303 1HG1 VAL A  87      -6.444  -4.778  29.633  1.00  0.77           H  
ATOM   1304 2HG1 VAL A  87      -4.926  -5.658  29.742  1.00  0.77           H  
ATOM   1305 3HG1 VAL A  87      -5.082  -4.095  30.539  1.00  0.77           H  
ATOM   1306 1HG2 VAL A  87      -6.576  -2.737  28.287  1.00  0.77           H  
ATOM   1307 2HG2 VAL A  87      -5.193  -2.054  29.160  1.00  0.77           H  
ATOM   1308 3HG2 VAL A  87      -5.156  -2.164  27.389  1.00  0.77           H  
ATOM   1309  N   PRO A  88      -2.008  -5.475  29.787  1.00  0.78           N  
ATOM   1310  CA  PRO A  88      -1.302  -6.707  30.148  1.00  0.78           C  
ATOM   1311  C   PRO A  88      -2.075  -8.005  29.909  1.00  0.78           C  
ATOM   1312  O   PRO A  88      -1.478  -9.050  29.666  1.00  0.78           O  
ATOM   1313  CB  PRO A  88      -1.050  -6.504  31.643  1.00  0.78           C  
ATOM   1314  CG  PRO A  88      -0.930  -5.015  31.807  1.00  0.78           C  
ATOM   1315  CD  PRO A  88      -1.923  -4.428  30.840  1.00  0.78           C  
ATOM   1316  HA  PRO A  88      -0.346  -6.735  29.599  1.00  0.78           H  
ATOM   1317 1HB  PRO A  88      -1.890  -6.936  32.221  1.00  0.78           H  
ATOM   1318 2HB  PRO A  88      -0.144  -7.046  31.948  1.00  0.78           H  
ATOM   1319 1HG  PRO A  88      -1.137  -4.730  32.850  1.00  0.78           H  
ATOM   1320 2HG  PRO A  88       0.101  -4.694  31.591  1.00  0.78           H  
ATOM   1321 1HD  PRO A  88      -2.888  -4.260  31.331  1.00  0.78           H  
ATOM   1322 2HD  PRO A  88      -1.464  -3.505  30.448  1.00  0.78           H  
ATOM   1323  N   ASP A  89      -3.399  -7.934  29.979  1.00  0.79           N  
ATOM   1324  CA  ASP A  89      -4.253  -9.099  29.806  1.00  0.79           C  
ATOM   1325  C   ASP A  89      -4.706  -9.314  28.352  1.00  0.79           C  
ATOM   1326  O   ASP A  89      -5.505 -10.212  28.077  1.00  0.79           O  
ATOM   1327  CB  ASP A  89      -5.485  -8.946  30.692  1.00  0.79           C  
ATOM   1328  CG  ASP A  89      -5.134  -8.935  32.174  1.00  0.79           C  
ATOM   1329  OD1 ASP A  89      -4.276  -9.682  32.574  1.00  0.79           O  
ATOM   1330  OD2 ASP A  89      -5.715  -8.156  32.889  1.00  0.79           O  
ATOM   1331  H   ASP A  89      -3.835  -7.051  30.175  1.00  0.79           H  
ATOM   1332  HA  ASP A  89      -3.695  -9.982  30.120  1.00  0.79           H  
ATOM   1333 1HB  ASP A  89      -6.000  -8.020  30.440  1.00  0.79           H  
ATOM   1334 2HB  ASP A  89      -6.175  -9.770  30.500  1.00  0.79           H  
ATOM   1335  N   SER A  90      -4.238  -8.471  27.432  1.00  0.79           N  
ATOM   1336  CA  SER A  90      -4.631  -8.575  26.029  1.00  0.79           C  
ATOM   1337  C   SER A  90      -3.939  -9.708  25.278  1.00  0.79           C  
ATOM   1338  O   SER A  90      -2.942 -10.273  25.732  1.00  0.79           O  
ATOM   1339  CB  SER A  90      -4.355  -7.267  25.311  1.00  0.79           C  
ATOM   1340  OG  SER A  90      -2.981  -6.984  25.233  1.00  0.79           O  
ATOM   1341  H   SER A  90      -3.582  -7.739  27.693  1.00  0.79           H  
ATOM   1342  HA  SER A  90      -5.706  -8.760  25.992  1.00  0.79           H  
ATOM   1343 1HB  SER A  90      -4.763  -7.324  24.315  1.00  0.79           H  
ATOM   1344 2HB  SER A  90      -4.863  -6.454  25.825  1.00  0.79           H  
ATOM   1345  HG  SER A  90      -2.708  -6.752  26.148  1.00  0.79           H  
ATOM   1346  N   THR A  91      -4.482 -10.024  24.108  1.00  0.79           N  
ATOM   1347  CA  THR A  91      -3.894 -11.012  23.209  1.00  0.79           C  
ATOM   1348  C   THR A  91      -4.355 -10.810  21.812  1.00  0.79           C  
ATOM   1349  O   THR A  91      -5.539 -10.624  21.595  1.00  0.79           O  
ATOM   1350  CB  THR A  91      -4.307 -12.450  23.539  1.00  0.79           C  
ATOM   1351  OG1 THR A  91      -3.712 -13.344  22.562  1.00  0.79           O  
ATOM   1352  CG2 THR A  91      -5.820 -12.573  23.473  1.00  0.79           C  
ATOM   1353  H   THR A  91      -5.307  -9.511  23.795  1.00  0.79           H  
ATOM   1354  HA  THR A  91      -2.809 -10.913  23.235  1.00  0.79           H  
ATOM   1355  HB  THR A  91      -3.954 -12.715  24.536  1.00  0.79           H  
ATOM   1356  HG1 THR A  91      -4.124 -13.185  21.647  1.00  0.79           H  
ATOM   1357 1HG2 THR A  91      -6.109 -13.600  23.697  1.00  0.79           H  
ATOM   1358 2HG2 THR A  91      -6.274 -11.900  24.200  1.00  0.79           H  
ATOM   1359 3HG2 THR A  91      -6.160 -12.314  22.471  1.00  0.79           H  
ATOM   1360  N   TYR A  92      -3.474 -11.044  20.865  1.00  0.79           N  
ATOM   1361  CA  TYR A  92      -3.867 -10.992  19.482  1.00  0.79           C  
ATOM   1362  C   TYR A  92      -4.952 -12.028  19.315  1.00  0.79           C  
ATOM   1363  O   TYR A  92      -4.883 -13.070  19.981  1.00  0.79           O  
ATOM   1364  CB  TYR A  92      -2.683 -11.277  18.567  1.00  0.79           C  
ATOM   1365  CG  TYR A  92      -3.039 -11.249  17.106  1.00  0.79           C  
ATOM   1366  CD1 TYR A  92      -3.115 -10.049  16.391  1.00  0.79           C  
ATOM   1367  CD2 TYR A  92      -3.347 -12.438  16.484  1.00  0.79           C  
ATOM   1368  CE1 TYR A  92      -3.489 -10.080  15.053  1.00  0.79           C  
ATOM   1369  CE2 TYR A  92      -3.719 -12.465  15.171  1.00  0.79           C  
ATOM   1370  CZ  TYR A  92      -3.789 -11.304  14.449  1.00  0.79           C  
ATOM   1371  OH  TYR A  92      -4.173 -11.369  13.120  1.00  0.79           O  
ATOM   1372  H   TYR A  92      -2.509 -11.217  21.117  1.00  0.79           H  
ATOM   1373  HA  TYR A  92      -4.268 -10.008  19.264  1.00  0.79           H  
ATOM   1374 1HB  TYR A  92      -1.915 -10.531  18.746  1.00  0.79           H  
ATOM   1375 2HB  TYR A  92      -2.260 -12.250  18.801  1.00  0.79           H  
ATOM   1376  HD1 TYR A  92      -2.885  -9.096  16.877  1.00  0.79           H  
ATOM   1377  HD2 TYR A  92      -3.299 -13.368  17.051  1.00  0.79           H  
ATOM   1378  HE1 TYR A  92      -3.553  -9.158  14.482  1.00  0.79           H  
ATOM   1379  HE2 TYR A  92      -3.962 -13.414  14.696  1.00  0.79           H  
ATOM   1380  HH  TYR A  92      -3.686 -10.698  12.598  1.00  0.79           H  
ATOM   1381  N   PRO A  93      -6.024 -11.721  18.560  1.00  0.78           N  
ATOM   1382  CA  PRO A  93      -6.424 -10.488  17.862  1.00  0.78           C  
ATOM   1383  C   PRO A  93      -7.015  -9.416  18.767  1.00  0.78           C  
ATOM   1384  O   PRO A  93      -7.272  -8.289  18.343  1.00  0.78           O  
ATOM   1385  CB  PRO A  93      -7.481 -11.003  16.892  1.00  0.78           C  
ATOM   1386  CG  PRO A  93      -8.105 -12.170  17.617  1.00  0.78           C  
ATOM   1387  CD  PRO A  93      -6.961 -12.821  18.367  1.00  0.78           C  
ATOM   1388  HA  PRO A  93      -5.587 -10.074  17.301  1.00  0.78           H  
ATOM   1389 1HB  PRO A  93      -8.204 -10.204  16.669  1.00  0.78           H  
ATOM   1390 2HB  PRO A  93      -7.007 -11.287  15.939  1.00  0.78           H  
ATOM   1391 1HG  PRO A  93      -8.890 -11.803  18.300  1.00  0.78           H  
ATOM   1392 2HG  PRO A  93      -8.594 -12.854  16.908  1.00  0.78           H  
ATOM   1393 1HD  PRO A  93      -7.300 -13.194  19.342  1.00  0.78           H  
ATOM   1394 2HD  PRO A  93      -6.492 -13.613  17.764  1.00  0.78           H  
ATOM   1395  N   ASN A  94      -7.267  -9.770  20.011  1.00  0.78           N  
ATOM   1396  CA  ASN A  94      -7.950  -8.909  20.956  1.00  0.78           C  
ATOM   1397  C   ASN A  94      -6.964  -7.960  21.607  1.00  0.78           C  
ATOM   1398  O   ASN A  94      -6.655  -8.056  22.804  1.00  0.78           O  
ATOM   1399  CB  ASN A  94      -8.669  -9.748  21.993  1.00  0.78           C  
ATOM   1400  CG  ASN A  94      -9.771 -10.566  21.376  1.00  0.78           C  
ATOM   1401  OD1 ASN A  94     -10.520 -10.081  20.522  1.00  0.78           O  
ATOM   1402  ND2 ASN A  94      -9.884 -11.802  21.790  1.00  0.78           N  
ATOM   1403  H   ASN A  94      -6.945 -10.664  20.353  1.00  0.78           H  
ATOM   1404  HA  ASN A  94      -8.682  -8.313  20.414  1.00  0.78           H  
ATOM   1405 1HB  ASN A  94      -7.966 -10.424  22.471  1.00  0.78           H  
ATOM   1406 2HB  ASN A  94      -9.091  -9.107  22.767  1.00  0.78           H  
ATOM   1407 1HD2 ASN A  94     -10.598 -12.393  21.414  1.00  0.78           H  
ATOM   1408 2HD2 ASN A  94      -9.257 -12.158  22.485  1.00  0.78           H  
ATOM   1409  N   CYS A  95      -6.449  -7.046  20.799  1.00  0.78           N  
ATOM   1410  CA  CYS A  95      -5.448  -6.128  21.291  1.00  0.78           C  
ATOM   1411  C   CYS A  95      -6.181  -4.924  21.851  1.00  0.78           C  
ATOM   1412  O   CYS A  95      -6.907  -4.240  21.132  1.00  0.78           O  
ATOM   1413  CB  CYS A  95      -4.531  -5.703  20.154  1.00  0.78           C  
ATOM   1414  SG  CYS A  95      -3.678  -7.101  19.317  1.00  0.78           S  
ATOM   1415  H   CYS A  95      -6.752  -7.042  19.823  1.00  0.78           H  
ATOM   1416  HA  CYS A  95      -4.862  -6.600  22.071  1.00  0.78           H  
ATOM   1417 1HB  CYS A  95      -5.106  -5.152  19.397  1.00  0.78           H  
ATOM   1418 2HB  CYS A  95      -3.769  -5.033  20.542  1.00  0.78           H  
ATOM   1419  N   VAL A  96      -6.010  -4.683  23.141  1.00  0.78           N  
ATOM   1420  CA  VAL A  96      -6.709  -3.594  23.810  1.00  0.78           C  
ATOM   1421  C   VAL A  96      -5.697  -2.648  24.412  1.00  0.78           C  
ATOM   1422  O   VAL A  96      -4.737  -3.094  25.040  1.00  0.78           O  
ATOM   1423  CB  VAL A  96      -7.673  -4.133  24.889  1.00  0.78           C  
ATOM   1424  CG1 VAL A  96      -8.348  -2.971  25.604  1.00  0.78           C  
ATOM   1425  CG2 VAL A  96      -8.694  -5.056  24.229  1.00  0.78           C  
ATOM   1426  H   VAL A  96      -5.391  -5.276  23.673  1.00  0.78           H  
ATOM   1427  HA  VAL A  96      -7.301  -3.049  23.076  1.00  0.78           H  
ATOM   1428  HB  VAL A  96      -7.104  -4.690  25.636  1.00  0.78           H  
ATOM   1429 1HG1 VAL A  96      -9.017  -3.349  26.375  1.00  0.78           H  
ATOM   1430 2HG1 VAL A  96      -7.595  -2.340  26.068  1.00  0.78           H  
ATOM   1431 3HG1 VAL A  96      -8.917  -2.384  24.889  1.00  0.78           H  
ATOM   1432 1HG2 VAL A  96      -9.372  -5.445  24.985  1.00  0.78           H  
ATOM   1433 2HG2 VAL A  96      -9.261  -4.497  23.484  1.00  0.78           H  
ATOM   1434 3HG2 VAL A  96      -8.182  -5.888  23.746  1.00  0.78           H  
ATOM   1435  N   TYR A  97      -5.905  -1.362  24.181  1.00  0.79           N  
ATOM   1436  CA  TYR A  97      -5.007  -0.305  24.620  1.00  0.79           C  
ATOM   1437  C   TYR A  97      -5.615   0.762  25.528  1.00  0.79           C  
ATOM   1438  O   TYR A  97      -6.803   1.088  25.437  1.00  0.79           O  
ATOM   1439  CB  TYR A  97      -4.475   0.395  23.387  1.00  0.79           C  
ATOM   1440  CG  TYR A  97      -3.625  -0.440  22.491  1.00  0.79           C  
ATOM   1441  CD1 TYR A  97      -4.203  -1.278  21.543  1.00  0.79           C  
ATOM   1442  CD2 TYR A  97      -2.271  -0.361  22.598  1.00  0.79           C  
ATOM   1443  CE1 TYR A  97      -3.416  -2.042  20.735  1.00  0.79           C  
ATOM   1444  CE2 TYR A  97      -1.477  -1.119  21.796  1.00  0.79           C  
ATOM   1445  CZ  TYR A  97      -2.043  -1.969  20.866  1.00  0.79           C  
ATOM   1446  OH  TYR A  97      -1.235  -2.742  20.090  1.00  0.79           O  
ATOM   1447  H   TYR A  97      -6.711  -1.106  23.622  1.00  0.79           H  
ATOM   1448  HA  TYR A  97      -4.189  -0.762  25.163  1.00  0.79           H  
ATOM   1449 1HB  TYR A  97      -5.322   0.735  22.802  1.00  0.79           H  
ATOM   1450 2HB  TYR A  97      -3.896   1.276  23.690  1.00  0.79           H  
ATOM   1451  HD1 TYR A  97      -5.275  -1.342  21.439  1.00  0.79           H  
ATOM   1452  HD2 TYR A  97      -1.827   0.304  23.327  1.00  0.79           H  
ATOM   1453  HE1 TYR A  97      -3.871  -2.705  20.000  1.00  0.79           H  
ATOM   1454  HE2 TYR A  97      -0.394  -1.055  21.901  1.00  0.79           H  
ATOM   1455  HH  TYR A  97      -0.361  -2.746  20.510  1.00  0.79           H  
ATOM   1456  N   VAL A  98      -4.760   1.353  26.354  1.00  0.80           N  
ATOM   1457  CA  VAL A  98      -5.089   2.489  27.208  1.00  0.80           C  
ATOM   1458  C   VAL A  98      -4.468   3.751  26.614  1.00  0.80           C  
ATOM   1459  O   VAL A  98      -3.292   3.735  26.234  1.00  0.80           O  
ATOM   1460  CB  VAL A  98      -4.566   2.258  28.632  1.00  0.80           C  
ATOM   1461  CG1 VAL A  98      -4.866   3.478  29.513  1.00  0.80           C  
ATOM   1462  CG2 VAL A  98      -5.191   1.002  29.182  1.00  0.80           C  
ATOM   1463  H   VAL A  98      -3.811   0.980  26.390  1.00  0.80           H  
ATOM   1464  HA  VAL A  98      -6.173   2.608  27.245  1.00  0.80           H  
ATOM   1465  HB  VAL A  98      -3.480   2.132  28.600  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  98      -4.484   3.308  30.516  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  98      -4.389   4.366  29.094  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  98      -5.944   3.635  29.556  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  98      -4.815   0.810  30.185  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  98      -6.275   1.114  29.215  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  98      -4.930   0.176  28.532  1.00  0.80           H  
ATOM   1472  N   THR A  99      -5.253   4.830  26.494  1.00  0.82           N  
ATOM   1473  CA  THR A  99      -4.748   6.048  25.859  1.00  0.82           C  
ATOM   1474  C   THR A  99      -4.332   7.086  26.901  1.00  0.82           C  
ATOM   1475  O   THR A  99      -5.120   7.415  27.791  1.00  0.82           O  
ATOM   1476  CB  THR A  99      -5.825   6.734  24.999  1.00  0.82           C  
ATOM   1477  OG1 THR A  99      -6.373   5.831  24.044  1.00  0.82           O  
ATOM   1478  CG2 THR A  99      -5.150   7.883  24.190  1.00  0.82           C  
ATOM   1479  H   THR A  99      -6.204   4.796  26.834  1.00  0.82           H  
ATOM   1480  HA  THR A  99      -3.882   5.800  25.246  1.00  0.82           H  
ATOM   1481  HB  THR A  99      -6.630   7.133  25.626  1.00  0.82           H  
ATOM   1482  HG1 THR A  99      -7.010   5.272  24.493  1.00  0.82           H  
ATOM   1483 1HG2 THR A  99      -5.888   8.359  23.554  1.00  0.82           H  
ATOM   1484 2HG2 THR A  99      -4.729   8.621  24.867  1.00  0.82           H  
ATOM   1485 3HG2 THR A  99      -4.356   7.479  23.569  1.00  0.82           H  
ATOM   1486  N   VAL A 100      -3.123   7.627  26.775  1.00  0.84           N  
ATOM   1487  CA  VAL A 100      -2.652   8.668  27.683  1.00  0.84           C  
ATOM   1488  C   VAL A 100      -2.239   9.928  26.917  1.00  0.84           C  
ATOM   1489  O   VAL A 100      -1.393   9.871  26.029  1.00  0.84           O  
ATOM   1490  CB  VAL A 100      -1.446   8.150  28.492  1.00  0.84           C  
ATOM   1491  CG1 VAL A 100      -0.950   9.236  29.429  1.00  0.84           C  
ATOM   1492  CG2 VAL A 100      -1.839   6.867  29.239  1.00  0.84           C  
ATOM   1493  H   VAL A 100      -2.513   7.278  26.032  1.00  0.84           H  
ATOM   1494  HA  VAL A 100      -3.458   8.926  28.373  1.00  0.84           H  
ATOM   1495  HB  VAL A 100      -0.633   7.924  27.806  1.00  0.84           H  
ATOM   1496 1HG1 VAL A 100      -0.082   8.874  29.976  1.00  0.84           H  
ATOM   1497 2HG1 VAL A 100      -0.669  10.118  28.853  1.00  0.84           H  
ATOM   1498 3HG1 VAL A 100      -1.739   9.501  30.131  1.00  0.84           H  
ATOM   1499 1HG2 VAL A 100      -0.981   6.495  29.791  1.00  0.84           H  
ATOM   1500 2HG2 VAL A 100      -2.656   7.081  29.929  1.00  0.84           H  
ATOM   1501 3HG2 VAL A 100      -2.161   6.104  28.525  1.00  0.84           H  
ATOM   1502  N   ALA A 101      -2.828  11.076  27.230  1.00  0.85           N  
ATOM   1503  CA  ALA A 101      -2.447  12.291  26.500  1.00  0.85           C  
ATOM   1504  C   ALA A 101      -1.309  13.015  27.210  1.00  0.85           C  
ATOM   1505  O   ALA A 101      -1.372  13.233  28.424  1.00  0.85           O  
ATOM   1506  CB  ALA A 101      -3.643  13.212  26.335  1.00  0.85           C  
ATOM   1507  H   ALA A 101      -3.525  11.111  27.963  1.00  0.85           H  
ATOM   1508  HA  ALA A 101      -2.091  12.009  25.513  1.00  0.85           H  
ATOM   1509 1HB  ALA A 101      -3.343  14.095  25.771  1.00  0.85           H  
ATOM   1510 2HB  ALA A 101      -4.423  12.686  25.790  1.00  0.85           H  
ATOM   1511 3HB  ALA A 101      -4.015  13.512  27.311  1.00  0.85           H  
ATOM   1512  N   ILE A 102      -0.278  13.384  26.448  1.00  0.85           N  
ATOM   1513  CA  ILE A 102       0.881  14.094  26.974  1.00  0.85           C  
ATOM   1514  C   ILE A 102       1.234  15.312  26.099  1.00  0.85           C  
ATOM   1515  O   ILE A 102       0.989  15.300  24.890  1.00  0.85           O  
ATOM   1516  CB  ILE A 102       2.094  13.127  27.005  1.00  0.85           C  
ATOM   1517  CG1 ILE A 102       2.394  12.681  25.594  1.00  0.85           C  
ATOM   1518  CG2 ILE A 102       1.793  11.890  27.862  1.00  0.85           C  
ATOM   1519  CD1 ILE A 102       3.653  11.885  25.404  1.00  0.85           C  
ATOM   1520  H   ILE A 102      -0.288  13.154  25.453  1.00  0.85           H  
ATOM   1521  HA  ILE A 102       0.657  14.440  27.981  1.00  0.85           H  
ATOM   1522  HB  ILE A 102       2.961  13.646  27.400  1.00  0.85           H  
ATOM   1523 1HG1 ILE A 102       1.576  12.058  25.261  1.00  0.85           H  
ATOM   1524 2HG1 ILE A 102       2.440  13.566  24.977  1.00  0.85           H  
ATOM   1525 1HG2 ILE A 102       2.660  11.226  27.859  1.00  0.85           H  
ATOM   1526 2HG2 ILE A 102       1.571  12.196  28.883  1.00  0.85           H  
ATOM   1527 3HG2 ILE A 102       0.940  11.353  27.451  1.00  0.85           H  
ATOM   1528 1HD1 ILE A 102       3.759  11.606  24.359  1.00  0.85           H  
ATOM   1529 2HD1 ILE A 102       4.499  12.461  25.697  1.00  0.85           H  
ATOM   1530 3HD1 ILE A 102       3.604  10.989  26.010  1.00  0.85           H  
ATOM   1531  N   ILE A 103       1.830  16.350  26.699  1.00  0.83           N  
ATOM   1532  CA  ILE A 103       2.319  17.484  25.903  1.00  0.83           C  
ATOM   1533  C   ILE A 103       3.854  17.512  25.985  1.00  0.83           C  
ATOM   1534  O   ILE A 103       4.422  17.813  27.039  1.00  0.83           O  
ATOM   1535  CB  ILE A 103       1.707  18.813  26.378  1.00  0.83           C  
ATOM   1536  CG1 ILE A 103       0.158  18.744  26.401  1.00  0.83           C  
ATOM   1537  CG2 ILE A 103       2.156  19.915  25.466  1.00  0.83           C  
ATOM   1538  CD1 ILE A 103      -0.473  18.468  25.063  1.00  0.83           C  
ATOM   1539  H   ILE A 103       1.978  16.338  27.697  1.00  0.83           H  
ATOM   1540  HA  ILE A 103       2.040  17.336  24.864  1.00  0.83           H  
ATOM   1541  HB  ILE A 103       2.040  19.027  27.391  1.00  0.83           H  
ATOM   1542 1HG1 ILE A 103      -0.153  17.966  27.096  1.00  0.83           H  
ATOM   1543 2HG1 ILE A 103      -0.220  19.700  26.760  1.00  0.83           H  
ATOM   1544 1HG2 ILE A 103       1.741  20.864  25.798  1.00  0.83           H  
ATOM   1545 2HG2 ILE A 103       3.215  19.961  25.501  1.00  0.83           H  
ATOM   1546 3HG2 ILE A 103       1.828  19.708  24.443  1.00  0.83           H  
ATOM   1547 1HD1 ILE A 103      -1.556  18.445  25.164  1.00  0.83           H  
ATOM   1548 2HD1 ILE A 103      -0.192  19.246  24.352  1.00  0.83           H  
ATOM   1549 3HD1 ILE A 103      -0.132  17.521  24.712  1.00  0.83           H  
ATOM   1550  N   THR A 104       4.499  17.090  24.901  1.00  0.81           N  
ATOM   1551  CA  THR A 104       5.954  16.862  24.858  1.00  0.81           C  
ATOM   1552  C   THR A 104       6.667  17.327  23.598  1.00  0.81           C  
ATOM   1553  O   THR A 104       6.035  17.662  22.609  1.00  0.81           O  
ATOM   1554  CB  THR A 104       6.253  15.386  25.046  1.00  0.81           C  
ATOM   1555  OG1 THR A 104       5.601  14.688  24.005  1.00  0.81           O  
ATOM   1556  CG2 THR A 104       5.820  14.858  26.397  1.00  0.81           C  
ATOM   1557  H   THR A 104       3.939  16.935  24.060  1.00  0.81           H  
ATOM   1558  HA  THR A 104       6.399  17.402  25.693  1.00  0.81           H  
ATOM   1559  HB  THR A 104       7.321  15.246  24.940  1.00  0.81           H  
ATOM   1560  HG1 THR A 104       5.834  15.089  23.162  1.00  0.81           H  
ATOM   1561 1HG2 THR A 104       6.084  13.810  26.475  1.00  0.81           H  
ATOM   1562 2HG2 THR A 104       6.338  15.414  27.179  1.00  0.81           H  
ATOM   1563 3HG2 THR A 104       4.755  14.971  26.518  1.00  0.81           H  
ATOM   1564  N   LYS A 105       7.995  17.343  23.618  1.00  0.79           N  
ATOM   1565  CA  LYS A 105       8.722  17.680  22.393  1.00  0.79           C  
ATOM   1566  C   LYS A 105       8.934  16.417  21.577  1.00  0.79           C  
ATOM   1567  O   LYS A 105       9.006  15.314  22.128  1.00  0.79           O  
ATOM   1568  CB  LYS A 105      10.064  18.352  22.666  1.00  0.79           C  
ATOM   1569  CG  LYS A 105       9.984  19.710  23.317  1.00  0.79           C  
ATOM   1570  CD  LYS A 105      11.355  20.321  23.405  1.00  0.79           C  
ATOM   1571  CE  LYS A 105      11.351  21.668  24.079  1.00  0.79           C  
ATOM   1572  NZ  LYS A 105      12.729  22.234  24.147  1.00  0.79           N  
ATOM   1573  H   LYS A 105       8.511  17.065  24.458  1.00  0.79           H  
ATOM   1574  HA  LYS A 105       8.121  18.364  21.792  1.00  0.79           H  
ATOM   1575 1HB  LYS A 105      10.661  17.708  23.318  1.00  0.79           H  
ATOM   1576 2HB  LYS A 105      10.611  18.465  21.725  1.00  0.79           H  
ATOM   1577 1HG  LYS A 105       9.319  20.364  22.750  1.00  0.79           H  
ATOM   1578 2HG  LYS A 105       9.607  19.592  24.324  1.00  0.79           H  
ATOM   1579 1HD  LYS A 105      12.018  19.648  23.954  1.00  0.79           H  
ATOM   1580 2HD  LYS A 105      11.754  20.442  22.393  1.00  0.79           H  
ATOM   1581 1HE  LYS A 105      10.710  22.351  23.521  1.00  0.79           H  
ATOM   1582 2HE  LYS A 105      10.961  21.560  25.090  1.00  0.79           H  
ATOM   1583 1HZ  LYS A 105      12.710  23.132  24.605  1.00  0.79           H  
ATOM   1584 2HZ  LYS A 105      13.331  21.600  24.665  1.00  0.79           H  
ATOM   1585 3HZ  LYS A 105      13.090  22.340  23.204  1.00  0.79           H  
ATOM   1586  N   VAL A 106       9.057  16.569  20.265  1.00  0.78           N  
ATOM   1587  CA  VAL A 106       9.289  15.402  19.414  1.00  0.78           C  
ATOM   1588  C   VAL A 106      10.635  15.497  18.708  1.00  0.78           C  
ATOM   1589  O   VAL A 106      10.960  16.520  18.094  1.00  0.78           O  
ATOM   1590  CB  VAL A 106       8.138  15.259  18.382  1.00  0.78           C  
ATOM   1591  CG1 VAL A 106       8.376  14.077  17.461  1.00  0.78           C  
ATOM   1592  CG2 VAL A 106       6.814  15.094  19.132  1.00  0.78           C  
ATOM   1593  H   VAL A 106       9.003  17.506  19.860  1.00  0.78           H  
ATOM   1594  HA  VAL A 106       9.301  14.507  20.036  1.00  0.78           H  
ATOM   1595  HB  VAL A 106       8.102  16.159  17.765  1.00  0.78           H  
ATOM   1596 1HG1 VAL A 106       7.563  13.998  16.740  1.00  0.78           H  
ATOM   1597 2HG1 VAL A 106       9.311  14.210  16.937  1.00  0.78           H  
ATOM   1598 3HG1 VAL A 106       8.422  13.175  18.050  1.00  0.78           H  
ATOM   1599 1HG2 VAL A 106       6.001  15.017  18.422  1.00  0.78           H  
ATOM   1600 2HG2 VAL A 106       6.831  14.216  19.740  1.00  0.78           H  
ATOM   1601 3HG2 VAL A 106       6.663  15.951  19.767  1.00  0.78           H  
ATOM   1602  N   VAL A 107      11.427  14.433  18.828  1.00  0.79           N  
ATOM   1603  CA  VAL A 107      12.733  14.359  18.195  1.00  0.79           C  
ATOM   1604  C   VAL A 107      12.685  13.376  17.039  1.00  0.79           C  
ATOM   1605  O   VAL A 107      12.305  12.211  17.209  1.00  0.79           O  
ATOM   1606  CB  VAL A 107      13.805  13.964  19.204  1.00  0.79           C  
ATOM   1607  CG1 VAL A 107      15.121  13.857  18.500  1.00  0.79           C  
ATOM   1608  CG2 VAL A 107      13.869  15.015  20.299  1.00  0.79           C  
ATOM   1609  H   VAL A 107      11.122  13.635  19.383  1.00  0.79           H  
ATOM   1610  HA  VAL A 107      12.981  15.338  17.809  1.00  0.79           H  
ATOM   1611  HB  VAL A 107      13.565  12.988  19.633  1.00  0.79           H  
ATOM   1612 1HG1 VAL A 107      15.897  13.566  19.210  1.00  0.79           H  
ATOM   1613 2HG1 VAL A 107      15.042  13.112  17.729  1.00  0.79           H  
ATOM   1614 3HG1 VAL A 107      15.370  14.817  18.052  1.00  0.79           H  
ATOM   1615 1HG2 VAL A 107      14.635  14.745  21.022  1.00  0.79           H  
ATOM   1616 2HG2 VAL A 107      14.112  15.976  19.858  1.00  0.79           H  
ATOM   1617 3HG2 VAL A 107      12.903  15.080  20.803  1.00  0.79           H  
ATOM   1618  N   VAL A 108      13.045  13.869  15.859  1.00  0.82           N  
ATOM   1619  CA  VAL A 108      12.881  13.135  14.617  1.00  0.82           C  
ATOM   1620  C   VAL A 108      14.191  12.833  13.905  1.00  0.82           C  
ATOM   1621  O   VAL A 108      15.039  13.708  13.762  1.00  0.82           O  
ATOM   1622  CB  VAL A 108      12.028  14.007  13.698  1.00  0.82           C  
ATOM   1623  CG1 VAL A 108      11.755  13.310  12.390  1.00  0.82           C  
ATOM   1624  CG2 VAL A 108      10.810  14.422  14.435  1.00  0.82           C  
ATOM   1625  H   VAL A 108      13.395  14.825  15.830  1.00  0.82           H  
ATOM   1626  HA  VAL A 108      12.370  12.201  14.825  1.00  0.82           H  
ATOM   1627  HB  VAL A 108      12.584  14.902  13.462  1.00  0.82           H  
ATOM   1628 1HG1 VAL A 108      11.169  13.965  11.746  1.00  0.82           H  
ATOM   1629 2HG1 VAL A 108      12.687  13.059  11.891  1.00  0.82           H  
ATOM   1630 3HG1 VAL A 108      11.202  12.398  12.582  1.00  0.82           H  
ATOM   1631 1HG2 VAL A 108      10.251  15.072  13.818  1.00  0.82           H  
ATOM   1632 2HG2 VAL A 108      10.230  13.558  14.693  1.00  0.82           H  
ATOM   1633 3HG2 VAL A 108      11.090  14.961  15.341  1.00  0.82           H  
ATOM   1634  N   ALA A 109      14.372  11.585  13.483  1.00  0.89           N  
ATOM   1635  CA  ALA A 109      15.565  11.183  12.750  1.00  0.89           C  
ATOM   1636  C   ALA A 109      15.330  11.320  11.255  1.00  0.89           C  
ATOM   1637  O   ALA A 109      14.266  10.930  10.742  1.00  0.89           O  
ATOM   1638  CB  ALA A 109      15.949   9.758  13.086  1.00  0.89           C  
ATOM   1639  H   ALA A 109      13.636  10.906  13.624  1.00  0.89           H  
ATOM   1640  HA  ALA A 109      16.384  11.841  13.022  1.00  0.89           H  
ATOM   1641 1HB  ALA A 109      16.849   9.489  12.534  1.00  0.89           H  
ATOM   1642 2HB  ALA A 109      16.137   9.672  14.156  1.00  0.89           H  
ATOM   1643 3HB  ALA A 109      15.138   9.097  12.805  1.00  0.89           H  
ATOM   1644  N   PHE A 110      16.360  11.812  10.563  1.00  0.97           N  
ATOM   1645  CA  PHE A 110      16.349  12.004   9.114  1.00  0.97           C  
ATOM   1646  C   PHE A 110      17.488  11.313   8.361  1.00  0.97           C  
ATOM   1647  O   PHE A 110      18.543  11.020   8.936  1.00  0.97           O  
ATOM   1648  CB  PHE A 110      16.401  13.488   8.810  1.00  0.97           C  
ATOM   1649  CG  PHE A 110      15.197  14.275   9.182  1.00  0.97           C  
ATOM   1650  CD1 PHE A 110      14.996  14.685  10.459  1.00  0.97           C  
ATOM   1651  CD2 PHE A 110      14.309  14.677   8.215  1.00  0.97           C  
ATOM   1652  CE1 PHE A 110      13.919  15.468  10.802  1.00  0.97           C  
ATOM   1653  CE2 PHE A 110      13.226  15.450   8.533  1.00  0.97           C  
ATOM   1654  CZ  PHE A 110      13.025  15.849   9.846  1.00  0.97           C  
ATOM   1655  H   PHE A 110      17.185  12.128  11.083  1.00  0.97           H  
ATOM   1656  HA  PHE A 110      15.413  11.603   8.745  1.00  0.97           H  
ATOM   1657 1HB  PHE A 110      17.267  13.934   9.296  1.00  0.97           H  
ATOM   1658 2HB  PHE A 110      16.529  13.585   7.763  1.00  0.97           H  
ATOM   1659  HD1 PHE A 110      15.703  14.366  11.211  1.00  0.97           H  
ATOM   1660  HD2 PHE A 110      14.481  14.379   7.186  1.00  0.97           H  
ATOM   1661  HE1 PHE A 110      13.781  15.783  11.829  1.00  0.97           H  
ATOM   1662  HE2 PHE A 110      12.530  15.759   7.754  1.00  0.97           H  
ATOM   1663  HZ  PHE A 110      12.166  16.473  10.109  1.00  0.97           H  
ATOM   1664  N   ALA A 111      17.277  11.052   7.065  1.00  1.06           N  
ATOM   1665  CA  ALA A 111      18.341  10.484   6.221  1.00  1.06           C  
ATOM   1666  C   ALA A 111      18.147  10.761   4.726  1.00  1.06           C  
ATOM   1667  O   ALA A 111      17.065  11.148   4.278  1.00  1.06           O  
ATOM   1668  CB  ALA A 111      18.447   8.988   6.422  1.00  1.06           C  
ATOM   1669  H   ALA A 111      16.359  11.271   6.678  1.00  1.06           H  
ATOM   1670  HA  ALA A 111      19.280  10.945   6.529  1.00  1.06           H  
ATOM   1671 1HB  ALA A 111      19.269   8.596   5.829  1.00  1.06           H  
ATOM   1672 2HB  ALA A 111      18.623   8.765   7.476  1.00  1.06           H  
ATOM   1673 3HB  ALA A 111      17.541   8.534   6.099  1.00  1.06           H  
ATOM   1674  N   GLY A 112      19.222  10.564   3.953  1.00  1.14           N  
ATOM   1675  CA  GLY A 112      19.180  10.718   2.496  1.00  1.14           C  
ATOM   1676  C   GLY A 112      19.368  12.168   2.074  1.00  1.14           C  
ATOM   1677  O   GLY A 112      19.687  13.016   2.902  1.00  1.14           O  
ATOM   1678  H   GLY A 112      20.089  10.275   4.383  1.00  1.14           H  
ATOM   1679 1HA  GLY A 112      19.959  10.103   2.046  1.00  1.14           H  
ATOM   1680 2HA  GLY A 112      18.225  10.352   2.121  1.00  1.14           H  
ATOM   1681  N   GLU A 113      19.227  12.439   0.780  1.00  1.20           N  
ATOM   1682  CA  GLU A 113      19.367  13.806   0.301  1.00  1.20           C  
ATOM   1683  C   GLU A 113      18.327  14.093  -0.791  1.00  1.20           C  
ATOM   1684  O   GLU A 113      18.288  13.384  -1.796  1.00  1.20           O  
ATOM   1685  CB  GLU A 113      20.769  14.051  -0.255  1.00  1.20           C  
ATOM   1686  CG  GLU A 113      20.992  15.482  -0.732  1.00  1.20           C  
ATOM   1687  CD  GLU A 113      22.400  15.752  -1.204  1.00  1.20           C  
ATOM   1688  OE1 GLU A 113      23.219  14.867  -1.128  1.00  1.20           O  
ATOM   1689  OE2 GLU A 113      22.654  16.851  -1.638  1.00  1.20           O  
ATOM   1690  H   GLU A 113      18.983  11.702   0.137  1.00  1.20           H  
ATOM   1691  HA  GLU A 113      19.246  14.475   1.139  1.00  1.20           H  
ATOM   1692 1HB  GLU A 113      21.509  13.833   0.517  1.00  1.20           H  
ATOM   1693 2HB  GLU A 113      20.955  13.379  -1.092  1.00  1.20           H  
ATOM   1694 1HG  GLU A 113      20.303  15.689  -1.552  1.00  1.20           H  
ATOM   1695 2HG  GLU A 113      20.749  16.162   0.083  1.00  1.20           H  
ATOM   1696  N   PRO A 114      17.487  15.126  -0.615  1.00  1.23           N  
ATOM   1697  CA  PRO A 114      17.247  15.984   0.544  1.00  1.23           C  
ATOM   1698  C   PRO A 114      16.816  15.129   1.722  1.00  1.23           C  
ATOM   1699  O   PRO A 114      16.241  14.062   1.520  1.00  1.23           O  
ATOM   1700  CB  PRO A 114      16.114  16.897   0.068  1.00  1.23           C  
ATOM   1701  CG  PRO A 114      16.224  16.880  -1.442  1.00  1.23           C  
ATOM   1702  CD  PRO A 114      16.673  15.472  -1.772  1.00  1.23           C  
ATOM   1703  HA  PRO A 114      18.157  16.561   0.777  1.00  1.23           H  
ATOM   1704 1HB  PRO A 114      15.147  16.511   0.435  1.00  1.23           H  
ATOM   1705 2HB  PRO A 114      16.234  17.904   0.496  1.00  1.23           H  
ATOM   1706 1HG  PRO A 114      15.256  17.131  -1.896  1.00  1.23           H  
ATOM   1707 2HG  PRO A 114      16.942  17.643  -1.780  1.00  1.23           H  
ATOM   1708 1HD  PRO A 114      15.815  14.791  -1.845  1.00  1.23           H  
ATOM   1709 2HD  PRO A 114      17.290  15.458  -2.684  1.00  1.23           H  
ATOM   1710  N   LEU A 115      17.101  15.570   2.936  1.00  1.23           N  
ATOM   1711  CA  LEU A 115      16.746  14.762   4.092  1.00  1.23           C  
ATOM   1712  C   LEU A 115      15.268  14.430   4.185  1.00  1.23           C  
ATOM   1713  O   LEU A 115      14.407  15.308   4.089  1.00  1.23           O  
ATOM   1714  CB  LEU A 115      17.159  15.482   5.378  1.00  1.23           C  
ATOM   1715  CG  LEU A 115      18.648  15.506   5.699  1.00  1.23           C  
ATOM   1716  CD1 LEU A 115      18.907  16.363   6.944  1.00  1.23           C  
ATOM   1717  CD2 LEU A 115      19.097  14.096   5.940  1.00  1.23           C  
ATOM   1718  H   LEU A 115      17.570  16.456   3.066  1.00  1.23           H  
ATOM   1719  HA  LEU A 115      17.298  13.823   4.024  1.00  1.23           H  
ATOM   1720 1HB  LEU A 115      16.836  16.516   5.294  1.00  1.23           H  
ATOM   1721 2HB  LEU A 115      16.637  15.045   6.194  1.00  1.23           H  
ATOM   1722  HG  LEU A 115      19.199  15.927   4.859  1.00  1.23           H  
ATOM   1723 1HD1 LEU A 115      19.973  16.366   7.171  1.00  1.23           H  
ATOM   1724 2HD1 LEU A 115      18.578  17.383   6.761  1.00  1.23           H  
ATOM   1725 3HD1 LEU A 115      18.362  15.950   7.794  1.00  1.23           H  
ATOM   1726 1HD2 LEU A 115      20.165  14.081   6.158  1.00  1.23           H  
ATOM   1727 2HD2 LEU A 115      18.556  13.681   6.761  1.00  1.23           H  
ATOM   1728 3HD2 LEU A 115      18.900  13.513   5.066  1.00  1.23           H  
ATOM   1729  N   ARG A 116      14.994  13.156   4.448  1.00  1.19           N  
ATOM   1730  CA  ARG A 116      13.648  12.636   4.601  1.00  1.19           C  
ATOM   1731  C   ARG A 116      13.486  12.087   5.992  1.00  1.19           C  
ATOM   1732  O   ARG A 116      14.458  11.652   6.602  1.00  1.19           O  
ATOM   1733  CB  ARG A 116      13.390  11.536   3.588  1.00  1.19           C  
ATOM   1734  CG  ARG A 116      13.425  12.001   2.140  1.00  1.19           C  
ATOM   1735  CD  ARG A 116      13.249  10.880   1.191  1.00  1.19           C  
ATOM   1736  NE  ARG A 116      11.939  10.265   1.310  1.00  1.19           N  
ATOM   1737  CZ  ARG A 116      10.823  10.706   0.680  1.00  1.19           C  
ATOM   1738  NH1 ARG A 116      10.892  11.766  -0.102  1.00  1.19           N  
ATOM   1739  NH2 ARG A 116       9.665  10.086   0.839  1.00  1.19           N  
ATOM   1740  H   ARG A 116      15.768  12.494   4.482  1.00  1.19           H  
ATOM   1741  HA  ARG A 116      12.932  13.444   4.448  1.00  1.19           H  
ATOM   1742 1HB  ARG A 116      14.152  10.761   3.700  1.00  1.19           H  
ATOM   1743 2HB  ARG A 116      12.422  11.069   3.779  1.00  1.19           H  
ATOM   1744 1HG  ARG A 116      12.634  12.729   1.974  1.00  1.19           H  
ATOM   1745 2HG  ARG A 116      14.385  12.461   1.936  1.00  1.19           H  
ATOM   1746 1HD  ARG A 116      13.364  11.246   0.172  1.00  1.19           H  
ATOM   1747 2HD  ARG A 116      14.002  10.119   1.390  1.00  1.19           H  
ATOM   1748  HE  ARG A 116      11.879   9.438   1.915  1.00  1.19           H  
ATOM   1749 1HH1 ARG A 116      11.774  12.245  -0.227  1.00  1.19           H  
ATOM   1750 2HH1 ARG A 116      10.064  12.099  -0.575  1.00  1.19           H  
ATOM   1751 1HH2 ARG A 116       9.599   9.274   1.436  1.00  1.19           H  
ATOM   1752 2HH2 ARG A 116       8.841  10.422   0.362  1.00  1.19           H  
ATOM   1753  N   VAL A 117      12.269  12.098   6.504  1.00  1.13           N  
ATOM   1754  CA  VAL A 117      12.050  11.566   7.839  1.00  1.13           C  
ATOM   1755  C   VAL A 117      12.109  10.054   7.815  1.00  1.13           C  
ATOM   1756  O   VAL A 117      11.434   9.430   7.000  1.00  1.13           O  
ATOM   1757  CB  VAL A 117      10.661  11.956   8.352  1.00  1.13           C  
ATOM   1758  CG1 VAL A 117      10.455  11.326   9.659  1.00  1.13           C  
ATOM   1759  CG2 VAL A 117      10.522  13.426   8.443  1.00  1.13           C  
ATOM   1760  H   VAL A 117      11.495  12.470   5.973  1.00  1.13           H  
ATOM   1761  HA  VAL A 117      12.819  11.948   8.513  1.00  1.13           H  
ATOM   1762  HB  VAL A 117       9.908  11.570   7.662  1.00  1.13           H  
ATOM   1763 1HG1 VAL A 117       9.486  11.578  10.030  1.00  1.13           H  
ATOM   1764 2HG1 VAL A 117      10.541  10.261   9.544  1.00  1.13           H  
ATOM   1765 3HG1 VAL A 117      11.209  11.669  10.337  1.00  1.13           H  
ATOM   1766 1HG2 VAL A 117       9.538  13.660   8.776  1.00  1.13           H  
ATOM   1767 2HG2 VAL A 117      11.238  13.789   9.147  1.00  1.13           H  
ATOM   1768 3HG2 VAL A 117      10.687  13.873   7.471  1.00  1.13           H  
ATOM   1769  N   VAL A 118      12.902   9.458   8.702  1.00  1.07           N  
ATOM   1770  CA  VAL A 118      12.961   8.005   8.727  1.00  1.07           C  
ATOM   1771  C   VAL A 118      12.410   7.421  10.019  1.00  1.07           C  
ATOM   1772  O   VAL A 118      11.936   6.284  10.038  1.00  1.07           O  
ATOM   1773  CB  VAL A 118      14.400   7.510   8.514  1.00  1.07           C  
ATOM   1774  CG1 VAL A 118      14.878   7.964   7.178  1.00  1.07           C  
ATOM   1775  CG2 VAL A 118      15.344   8.027   9.587  1.00  1.07           C  
ATOM   1776  H   VAL A 118      13.451  10.020   9.349  1.00  1.07           H  
ATOM   1777  HA  VAL A 118      12.358   7.622   7.903  1.00  1.07           H  
ATOM   1778  HB  VAL A 118      14.395   6.423   8.518  1.00  1.07           H  
ATOM   1779 1HG1 VAL A 118      15.861   7.570   7.028  1.00  1.07           H  
ATOM   1780 2HG1 VAL A 118      14.228   7.599   6.424  1.00  1.07           H  
ATOM   1781 3HG1 VAL A 118      14.900   9.053   7.138  1.00  1.07           H  
ATOM   1782 1HG2 VAL A 118      16.348   7.657   9.394  1.00  1.07           H  
ATOM   1783 2HG2 VAL A 118      15.352   9.094   9.551  1.00  1.07           H  
ATOM   1784 3HG2 VAL A 118      15.026   7.694  10.567  1.00  1.07           H  
ATOM   1785  N   ALA A 119      12.452   8.188  11.102  1.00  1.03           N  
ATOM   1786  CA  ALA A 119      11.936   7.661  12.359  1.00  1.03           C  
ATOM   1787  C   ALA A 119      11.674   8.741  13.367  1.00  1.03           C  
ATOM   1788  O   ALA A 119      12.314   9.784  13.361  1.00  1.03           O  
ATOM   1789  CB  ALA A 119      12.904   6.661  12.963  1.00  1.03           C  
ATOM   1790  H   ALA A 119      12.869   9.117  11.050  1.00  1.03           H  
ATOM   1791  HA  ALA A 119      11.004   7.158  12.158  1.00  1.03           H  
ATOM   1792 1HB  ALA A 119      12.479   6.267  13.888  1.00  1.03           H  
ATOM   1793 2HB  ALA A 119      13.079   5.841  12.271  1.00  1.03           H  
ATOM   1794 3HB  ALA A 119      13.845   7.150  13.183  1.00  1.03           H  
ATOM   1795  N   ILE A 120      10.795   8.474  14.305  1.00  1.02           N  
ATOM   1796  CA  ILE A 120      10.726   9.389  15.422  1.00  1.02           C  
ATOM   1797  C   ILE A 120      11.704   8.805  16.421  1.00  1.02           C  
ATOM   1798  O   ILE A 120      11.614   7.624  16.751  1.00  1.02           O  
ATOM   1799  CB  ILE A 120       9.317   9.521  16.006  1.00  1.02           C  
ATOM   1800  CG1 ILE A 120       8.342   9.922  14.896  1.00  1.02           C  
ATOM   1801  CG2 ILE A 120       9.329  10.567  17.097  1.00  1.02           C  
ATOM   1802  CD1 ILE A 120       8.661  11.194  14.219  1.00  1.02           C  
ATOM   1803  H   ILE A 120      10.227   7.637  14.277  1.00  1.02           H  
ATOM   1804  HA  ILE A 120      11.066  10.377  15.129  1.00  1.02           H  
ATOM   1805  HB  ILE A 120       8.993   8.565  16.415  1.00  1.02           H  
ATOM   1806 1HG1 ILE A 120       8.333   9.145  14.159  1.00  1.02           H  
ATOM   1807 2HG1 ILE A 120       7.358  10.019  15.314  1.00  1.02           H  
ATOM   1808 1HG2 ILE A 120       8.340  10.669  17.507  1.00  1.02           H  
ATOM   1809 2HG2 ILE A 120      10.018  10.273  17.883  1.00  1.02           H  
ATOM   1810 3HG2 ILE A 120       9.653  11.517  16.674  1.00  1.02           H  
ATOM   1811 1HD1 ILE A 120       7.920  11.392  13.446  1.00  1.02           H  
ATOM   1812 2HD1 ILE A 120       8.642  11.993  14.951  1.00  1.02           H  
ATOM   1813 3HD1 ILE A 120       9.644  11.126  13.768  1.00  1.02           H  
ATOM   1814  N   ASP A 121      12.697   9.586  16.823  1.00  1.06           N  
ATOM   1815  CA  ASP A 121      13.730   9.090  17.727  1.00  1.06           C  
ATOM   1816  C   ASP A 121      13.164   8.941  19.118  1.00  1.06           C  
ATOM   1817  O   ASP A 121      13.447   7.975  19.828  1.00  1.06           O  
ATOM   1818  CB  ASP A 121      14.922  10.030  17.780  1.00  1.06           C  
ATOM   1819  CG  ASP A 121      16.109   9.466  18.534  1.00  1.06           C  
ATOM   1820  OD1 ASP A 121      16.688   8.483  18.103  1.00  1.06           O  
ATOM   1821  OD2 ASP A 121      16.452  10.025  19.541  1.00  1.06           O  
ATOM   1822  H   ASP A 121      12.703  10.561  16.541  1.00  1.06           H  
ATOM   1823  HA  ASP A 121      14.060   8.113  17.377  1.00  1.06           H  
ATOM   1824 1HB  ASP A 121      15.228  10.304  16.770  1.00  1.06           H  
ATOM   1825 2HB  ASP A 121      14.611  10.934  18.284  1.00  1.06           H  
ATOM   1826  N   GLY A 122      12.357   9.912  19.511  1.00  1.17           N  
ATOM   1827  CA  GLY A 122      11.778   9.868  20.835  1.00  1.17           C  
ATOM   1828  C   GLY A 122      10.954  11.089  21.169  1.00  1.17           C  
ATOM   1829  O   GLY A 122      11.054  12.145  20.539  1.00  1.17           O  
ATOM   1830  H   GLY A 122      12.174  10.684  18.870  1.00  1.17           H  
ATOM   1831 1HA  GLY A 122      11.154   8.978  20.921  1.00  1.17           H  
ATOM   1832 2HA  GLY A 122      12.577   9.762  21.568  1.00  1.17           H  
ATOM   1833  N   ILE A 123      10.098  10.911  22.156  1.00  1.34           N  
ATOM   1834  CA  ILE A 123       9.184  11.946  22.590  1.00  1.34           C  
ATOM   1835  C   ILE A 123       9.279  12.171  24.094  1.00  1.34           C  
ATOM   1836  O   ILE A 123       9.153  11.209  24.856  1.00  1.34           O  
ATOM   1837  CB  ILE A 123       7.770  11.562  22.137  1.00  1.34           C  
ATOM   1838  CG1 ILE A 123       7.753  11.453  20.584  1.00  1.34           C  
ATOM   1839  CG2 ILE A 123       6.809  12.537  22.605  1.00  1.34           C  
ATOM   1840  CD1 ILE A 123       6.503  10.959  20.002  1.00  1.34           C  
ATOM   1841  H   ILE A 123      10.079  10.019  22.630  1.00  1.34           H  
ATOM   1842  HA  ILE A 123       9.454  12.877  22.098  1.00  1.34           H  
ATOM   1843  HB  ILE A 123       7.511  10.585  22.541  1.00  1.34           H  
ATOM   1844 1HG1 ILE A 123       7.975  12.417  20.194  1.00  1.34           H  
ATOM   1845 2HG1 ILE A 123       8.510  10.771  20.254  1.00  1.34           H  
ATOM   1846 1HG2 ILE A 123       5.835  12.261  22.289  1.00  1.34           H  
ATOM   1847 2HG2 ILE A 123       6.844  12.565  23.692  1.00  1.34           H  
ATOM   1848 3HG2 ILE A 123       7.064  13.517  22.198  1.00  1.34           H  
ATOM   1849 1HD1 ILE A 123       6.586  10.925  18.927  1.00  1.34           H  
ATOM   1850 2HD1 ILE A 123       6.327   9.972  20.368  1.00  1.34           H  
ATOM   1851 3HD1 ILE A 123       5.695  11.617  20.281  1.00  1.34           H  
ATOM   1852  N   THR A 124       9.528  13.433  24.489  1.00  1.56           N  
ATOM   1853  CA  THR A 124       9.722  13.858  25.889  1.00  1.56           C  
ATOM   1854  C   THR A 124      10.282  15.279  26.013  1.00  1.56           C  
ATOM   1855  O   THR A 124       9.610  16.275  25.730  1.00  1.56           O  
ATOM   1856  OXT THR A 124      11.449  15.420  26.381  1.00  1.56           O  
ATOM   1857  CB  THR A 124      10.687  12.928  26.674  1.00  1.56           C  
ATOM   1858  OG1 THR A 124      10.765  13.376  28.035  1.00  1.56           O  
ATOM   1859  CG2 THR A 124      12.084  12.923  26.035  1.00  1.56           C  
ATOM   1860  H   THR A 124       9.557  14.142  23.752  1.00  1.56           H  
ATOM   1861  HA  THR A 124       8.754  13.833  26.388  1.00  1.56           H  
ATOM   1862  HB  THR A 124      10.309  11.926  26.695  1.00  1.56           H  
ATOM   1863  HG1 THR A 124      11.337  12.787  28.533  1.00  1.56           H  
ATOM   1864 1HG2 THR A 124      12.740  12.269  26.607  1.00  1.56           H  
ATOM   1865 2HG2 THR A 124      12.021  12.562  25.010  1.00  1.56           H  
ATOM   1866 3HG2 THR A 124      12.494  13.929  26.034  1.00  1.56           H  
ENDMDL

REMARK ID 642321 DOMAINID 635898 MODEL 3 1a5p-n01
MODEL     3
ATOM      1  N   MET A   1      -0.225   0.408  -0.747  1.00  2.80           N  
ATOM      2  CA  MET A   1       1.229   0.334  -0.675  1.00  2.80           C  
ATOM      3  C   MET A   1       1.826   1.709  -0.415  1.00  2.80           C  
ATOM      4  O   MET A   1       1.098   2.692  -0.267  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.790  -0.260  -1.968  1.00  2.80           C  
ATOM      6  CG  MET A   1       1.288  -1.665  -2.291  1.00  2.80           C  
ATOM      7  SD  MET A   1       1.790  -2.892  -1.058  1.00  2.80           S  
ATOM      8  CE  MET A   1       3.540  -3.049  -1.412  1.00  2.80           C  
ATOM      9 1H   MET A   1      -0.612  -0.525  -0.734  1.00  2.80           H  
ATOM     10 2H   MET A   1      -0.574   0.929   0.044  1.00  2.80           H  
ATOM     11 3H   MET A   1      -0.495   0.873  -1.602  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.505  -0.310   0.160  1.00  2.80           H  
ATOM     13 1HB  MET A   1       1.530   0.388  -2.803  1.00  2.80           H  
ATOM     14 2HB  MET A   1       2.877  -0.301  -1.916  1.00  2.80           H  
ATOM     15 1HG  MET A   1       0.200  -1.657  -2.346  1.00  2.80           H  
ATOM     16 2HG  MET A   1       1.675  -1.974  -3.261  1.00  2.80           H  
ATOM     17 1HE  MET A   1       3.986  -3.774  -0.729  1.00  2.80           H  
ATOM     18 2HE  MET A   1       3.675  -3.388  -2.440  1.00  2.80           H  
ATOM     19 3HE  MET A   1       4.027  -2.081  -1.282  1.00  2.80           H  
ATOM     20  N   MET A   2       3.154   1.770  -0.353  1.00  2.50           N  
ATOM     21  CA  MET A   2       3.887   3.015  -0.105  1.00  2.50           C  
ATOM     22  C   MET A   2       5.026   3.191  -1.101  1.00  2.50           C  
ATOM     23  O   MET A   2       5.602   2.205  -1.566  1.00  2.50           O  
ATOM     24  CB  MET A   2       4.475   3.001   1.302  1.00  2.50           C  
ATOM     25  CG  MET A   2       3.479   2.955   2.445  1.00  2.50           C  
ATOM     26  SD  MET A   2       4.318   2.945   4.029  1.00  2.50           S  
ATOM     27  CE  MET A   2       5.030   4.567   3.968  1.00  2.50           C  
ATOM     28  H   MET A   2       3.694   0.926  -0.476  1.00  2.50           H  
ATOM     29  HA  MET A   2       3.210   3.864  -0.217  1.00  2.50           H  
ATOM     30 1HB  MET A   2       5.143   2.147   1.405  1.00  2.50           H  
ATOM     31 2HB  MET A   2       5.088   3.899   1.434  1.00  2.50           H  
ATOM     32 1HG  MET A   2       2.828   3.831   2.398  1.00  2.50           H  
ATOM     33 2HG  MET A   2       2.862   2.062   2.377  1.00  2.50           H  
ATOM     34 1HE  MET A   2       5.607   4.751   4.854  1.00  2.50           H  
ATOM     35 2HE  MET A   2       5.679   4.625   3.101  1.00  2.50           H  
ATOM     36 3HE  MET A   2       4.239   5.312   3.883  1.00  2.50           H  
ATOM     37  N   SER A   3       5.378   4.439  -1.413  1.00  2.21           N  
ATOM     38  CA  SER A   3       6.539   4.681  -2.260  1.00  2.21           C  
ATOM     39  C   SER A   3       7.823   4.503  -1.444  1.00  2.21           C  
ATOM     40  O   SER A   3       7.766   4.587  -0.215  1.00  2.21           O  
ATOM     41  CB  SER A   3       6.473   6.094  -2.804  1.00  2.21           C  
ATOM     42  OG  SER A   3       6.577   7.027  -1.752  1.00  2.21           O  
ATOM     43  H   SER A   3       4.861   5.244  -1.032  1.00  2.21           H  
ATOM     44  HA  SER A   3       6.497   3.976  -3.084  1.00  2.21           H  
ATOM     45 1HB  SER A   3       7.265   6.267  -3.520  1.00  2.21           H  
ATOM     46 2HB  SER A   3       5.526   6.238  -3.321  1.00  2.21           H  
ATOM     47  HG  SER A   3       5.707   6.963  -1.272  1.00  2.21           H  
ATOM     48  N   PRO A   4       8.990   4.251  -2.072  1.00  1.95           N  
ATOM     49  CA  PRO A   4      10.306   4.232  -1.446  1.00  1.95           C  
ATOM     50  C   PRO A   4      10.617   5.507  -0.670  1.00  1.95           C  
ATOM     51  O   PRO A   4      11.327   5.482   0.337  1.00  1.95           O  
ATOM     52  CB  PRO A   4      11.238   4.099  -2.653  1.00  1.95           C  
ATOM     53  CG  PRO A   4      10.420   3.358  -3.681  1.00  1.95           C  
ATOM     54  CD  PRO A   4       9.010   3.877  -3.508  1.00  1.95           C  
ATOM     55  HA  PRO A   4      10.382   3.350  -0.796  1.00  1.95           H  
ATOM     56 1HB  PRO A   4      11.556   5.096  -2.995  1.00  1.95           H  
ATOM     57 2HB  PRO A   4      12.150   3.556  -2.363  1.00  1.95           H  
ATOM     58 1HG  PRO A   4      10.821   3.546  -4.689  1.00  1.95           H  
ATOM     59 2HG  PRO A   4      10.494   2.273  -3.509  1.00  1.95           H  
ATOM     60 1HD  PRO A   4       8.844   4.744  -4.157  1.00  1.95           H  
ATOM     61 2HD  PRO A   4       8.324   3.047  -3.716  1.00  1.95           H  
ATOM     62  N   HIS A   5      10.057   6.631  -1.111  1.00  1.74           N  
ATOM     63  CA  HIS A   5      10.331   7.889  -0.440  1.00  1.74           C  
ATOM     64  C   HIS A   5       9.591   7.896   0.880  1.00  1.74           C  
ATOM     65  O   HIS A   5      10.164   8.188   1.934  1.00  1.74           O  
ATOM     66  CB  HIS A   5       9.834   9.050  -1.296  1.00  1.74           C  
ATOM     67  CG  HIS A   5      10.496   9.120  -2.619  1.00  1.74           C  
ATOM     68  ND1 HIS A   5       9.995   9.872  -3.663  1.00  1.74           N  
ATOM     69  CD2 HIS A   5      11.591   8.490  -3.099  1.00  1.74           C  
ATOM     70  CE1 HIS A   5      10.776   9.725  -4.721  1.00  1.74           C  
ATOM     71  NE2 HIS A   5      11.746   8.885  -4.410  1.00  1.74           N  
ATOM     72  H   HIS A   5       9.467   6.625  -1.928  1.00  1.74           H  
ATOM     73  HA  HIS A   5      11.398   8.005  -0.249  1.00  1.74           H  
ATOM     74 1HB  HIS A   5       8.760   8.954  -1.454  1.00  1.74           H  
ATOM     75 2HB  HIS A   5      10.005   9.988  -0.772  1.00  1.74           H  
ATOM     76  HD2 HIS A   5      12.232   7.798  -2.550  1.00  1.74           H  
ATOM     77  HE1 HIS A   5      10.637  10.204  -5.691  1.00  1.74           H  
ATOM     78  HE2 HIS A   5      12.485   8.578  -5.028  1.00  1.74           H  
ATOM     79  N   GLU A   6       8.315   7.509   0.823  1.00  1.56           N  
ATOM     80  CA  GLU A   6       7.484   7.456   2.014  1.00  1.56           C  
ATOM     81  C   GLU A   6       7.989   6.391   2.974  1.00  1.56           C  
ATOM     82  O   GLU A   6       7.965   6.587   4.190  1.00  1.56           O  
ATOM     83  CB  GLU A   6       6.038   7.186   1.625  1.00  1.56           C  
ATOM     84  CG  GLU A   6       5.336   8.327   0.916  1.00  1.56           C  
ATOM     85  CD  GLU A   6       4.042   7.892   0.286  1.00  1.56           C  
ATOM     86  OE1 GLU A   6       4.068   6.906  -0.442  1.00  1.56           O  
ATOM     87  OE2 GLU A   6       3.037   8.516   0.521  1.00  1.56           O  
ATOM     88  H   GLU A   6       7.898   7.257  -0.078  1.00  1.56           H  
ATOM     89  HA  GLU A   6       7.538   8.422   2.516  1.00  1.56           H  
ATOM     90 1HB  GLU A   6       5.991   6.301   0.989  1.00  1.56           H  
ATOM     91 2HB  GLU A   6       5.465   6.980   2.517  1.00  1.56           H  
ATOM     92 1HG  GLU A   6       5.129   9.114   1.640  1.00  1.56           H  
ATOM     93 2HG  GLU A   6       5.998   8.738   0.155  1.00  1.56           H  
ATOM     94  N   SER A   7       8.468   5.268   2.426  1.00  1.42           N  
ATOM     95  CA  SER A   7       8.974   4.177   3.238  1.00  1.42           C  
ATOM     96  C   SER A   7      10.181   4.640   4.042  1.00  1.42           C  
ATOM     97  O   SER A   7      10.288   4.345   5.240  1.00  1.42           O  
ATOM     98  CB  SER A   7       9.378   3.017   2.353  1.00  1.42           C  
ATOM     99  OG  SER A   7       8.269   2.470   1.689  1.00  1.42           O  
ATOM    100  H   SER A   7       8.439   5.154   1.414  1.00  1.42           H  
ATOM    101  HA  SER A   7       8.190   3.857   3.926  1.00  1.42           H  
ATOM    102 1HB  SER A   7      10.104   3.364   1.624  1.00  1.42           H  
ATOM    103 2HB  SER A   7       9.859   2.251   2.956  1.00  1.42           H  
ATOM    104  HG  SER A   7       7.920   3.197   1.124  1.00  1.42           H  
ATOM    105  N   MET A   8      11.082   5.400   3.404  1.00  1.30           N  
ATOM    106  CA  MET A   8      12.239   5.907   4.127  1.00  1.30           C  
ATOM    107  C   MET A   8      11.767   6.794   5.264  1.00  1.30           C  
ATOM    108  O   MET A   8      12.240   6.684   6.402  1.00  1.30           O  
ATOM    109  CB  MET A   8      13.154   6.770   3.291  1.00  1.30           C  
ATOM    110  CG  MET A   8      14.362   7.208   4.117  1.00  1.30           C  
ATOM    111  SD  MET A   8      14.037   8.613   5.220  1.00  1.30           S  
ATOM    112  CE  MET A   8      13.791   9.989   4.204  1.00  1.30           C  
ATOM    113  H   MET A   8      10.985   5.602   2.406  1.00  1.30           H  
ATOM    114  HA  MET A   8      12.795   5.069   4.545  1.00  1.30           H  
ATOM    115 1HB  MET A   8      13.495   6.220   2.412  1.00  1.30           H  
ATOM    116 2HB  MET A   8      12.621   7.659   2.939  1.00  1.30           H  
ATOM    117 1HG  MET A   8      14.692   6.371   4.729  1.00  1.30           H  
ATOM    118 2HG  MET A   8      15.158   7.457   3.448  1.00  1.30           H  
ATOM    119 1HE  MET A   8      13.579  10.850   4.833  1.00  1.30           H  
ATOM    120 2HE  MET A   8      14.663  10.180   3.626  1.00  1.30           H  
ATOM    121 3HE  MET A   8      12.952   9.800   3.538  1.00  1.30           H  
ATOM    122  N   VAL A   9      10.838   7.700   4.947  1.00  1.20           N  
ATOM    123  CA  VAL A   9      10.378   8.639   5.943  1.00  1.20           C  
ATOM    124  C   VAL A   9       9.740   7.899   7.110  1.00  1.20           C  
ATOM    125  O   VAL A   9      10.030   8.191   8.263  1.00  1.20           O  
ATOM    126  CB  VAL A   9       9.404   9.648   5.329  1.00  1.20           C  
ATOM    127  CG1 VAL A   9       8.794  10.465   6.397  1.00  1.20           C  
ATOM    128  CG2 VAL A   9      10.145  10.547   4.357  1.00  1.20           C  
ATOM    129  H   VAL A   9      10.476   7.752   3.992  1.00  1.20           H  
ATOM    130  HA  VAL A   9      11.237   9.192   6.303  1.00  1.20           H  
ATOM    131  HB  VAL A   9       8.608   9.112   4.812  1.00  1.20           H  
ATOM    132 1HG1 VAL A   9       8.103  11.163   5.938  1.00  1.20           H  
ATOM    133 2HG1 VAL A   9       8.256   9.821   7.094  1.00  1.20           H  
ATOM    134 3HG1 VAL A   9       9.572  11.012   6.928  1.00  1.20           H  
ATOM    135 1HG2 VAL A   9       9.455  11.263   3.917  1.00  1.20           H  
ATOM    136 2HG2 VAL A   9      10.930  11.074   4.883  1.00  1.20           H  
ATOM    137 3HG2 VAL A   9      10.583   9.944   3.572  1.00  1.20           H  
ATOM    138  N   LEU A  10       8.910   6.904   6.827  1.00  1.12           N  
ATOM    139  CA  LEU A  10       8.295   6.102   7.880  1.00  1.12           C  
ATOM    140  C   LEU A  10       9.356   5.403   8.744  1.00  1.12           C  
ATOM    141  O   LEU A  10       9.236   5.322   9.973  1.00  1.12           O  
ATOM    142  CB  LEU A  10       7.360   5.059   7.263  1.00  1.12           C  
ATOM    143  CG  LEU A  10       6.614   4.158   8.247  1.00  1.12           C  
ATOM    144  CD1 LEU A  10       5.732   5.018   9.122  1.00  1.12           C  
ATOM    145  CD2 LEU A  10       5.786   3.135   7.504  1.00  1.12           C  
ATOM    146  H   LEU A  10       8.688   6.700   5.856  1.00  1.12           H  
ATOM    147  HA  LEU A  10       7.714   6.765   8.518  1.00  1.12           H  
ATOM    148 1HB  LEU A  10       6.622   5.593   6.679  1.00  1.12           H  
ATOM    149 2HB  LEU A  10       7.939   4.427   6.589  1.00  1.12           H  
ATOM    150  HG  LEU A  10       7.339   3.642   8.867  1.00  1.12           H  
ATOM    151 1HD1 LEU A  10       5.204   4.392   9.842  1.00  1.12           H  
ATOM    152 2HD1 LEU A  10       6.339   5.743   9.646  1.00  1.12           H  
ATOM    153 3HD1 LEU A  10       5.007   5.540   8.498  1.00  1.12           H  
ATOM    154 1HD2 LEU A  10       5.270   2.496   8.219  1.00  1.12           H  
ATOM    155 2HD2 LEU A  10       5.057   3.647   6.889  1.00  1.12           H  
ATOM    156 3HD2 LEU A  10       6.437   2.526   6.874  1.00  1.12           H  
ATOM    157  N   SER A  11      10.400   4.883   8.096  1.00  1.07           N  
ATOM    158  CA  SER A  11      11.462   4.164   8.782  1.00  1.07           C  
ATOM    159  C   SER A  11      12.202   5.036   9.806  1.00  1.07           C  
ATOM    160  O   SER A  11      12.539   4.566  10.889  1.00  1.07           O  
ATOM    161  CB  SER A  11      12.476   3.670   7.760  1.00  1.07           C  
ATOM    162  OG  SER A  11      11.897   2.751   6.863  1.00  1.07           O  
ATOM    163  H   SER A  11      10.448   4.959   7.079  1.00  1.07           H  
ATOM    164  HA  SER A  11      11.017   3.319   9.304  1.00  1.07           H  
ATOM    165 1HB  SER A  11      12.886   4.503   7.214  1.00  1.07           H  
ATOM    166 2HB  SER A  11      13.302   3.194   8.285  1.00  1.07           H  
ATOM    167  HG  SER A  11      11.200   3.253   6.375  1.00  1.07           H  
ATOM    168  N   ILE A  12      12.456   6.302   9.453  1.00  1.04           N  
ATOM    169  CA  ILE A  12      13.203   7.238  10.313  1.00  1.04           C  
ATOM    170  C   ILE A  12      12.403   8.252  11.143  1.00  1.04           C  
ATOM    171  O   ILE A  12      12.797   8.584  12.261  1.00  1.04           O  
ATOM    172  CB  ILE A  12      14.274   8.000   9.509  1.00  1.04           C  
ATOM    173  CG1 ILE A  12      15.333   7.005   9.029  1.00  1.04           C  
ATOM    174  CG2 ILE A  12      14.866   9.151  10.344  1.00  1.04           C  
ATOM    175  CD1 ILE A  12      16.355   7.590   8.101  1.00  1.04           C  
ATOM    176  H   ILE A  12      12.155   6.606   8.524  1.00  1.04           H  
ATOM    177  HA  ILE A  12      13.754   6.627  11.028  1.00  1.04           H  
ATOM    178  HB  ILE A  12      13.816   8.412   8.613  1.00  1.04           H  
ATOM    179 1HG1 ILE A  12      15.846   6.597   9.899  1.00  1.04           H  
ATOM    180 2HG1 ILE A  12      14.830   6.191   8.508  1.00  1.04           H  
ATOM    181 1HG2 ILE A  12      15.602   9.680   9.767  1.00  1.04           H  
ATOM    182 2HG2 ILE A  12      14.080   9.835  10.632  1.00  1.04           H  
ATOM    183 3HG2 ILE A  12      15.320   8.770  11.221  1.00  1.04           H  
ATOM    184 1HD1 ILE A  12      17.065   6.821   7.805  1.00  1.04           H  
ATOM    185 2HD1 ILE A  12      15.874   7.975   7.234  1.00  1.04           H  
ATOM    186 3HD1 ILE A  12      16.883   8.392   8.612  1.00  1.04           H  
ATOM    187  N   HIS A  13      11.368   8.848  10.581  1.00  1.05           N  
ATOM    188  CA  HIS A  13      10.682   9.943  11.258  1.00  1.05           C  
ATOM    189  C   HIS A  13       9.505   9.514  12.125  1.00  1.05           C  
ATOM    190  O   HIS A  13       8.550   8.873  11.669  1.00  1.05           O  
ATOM    191  CB  HIS A  13      10.309  10.977  10.223  1.00  1.05           C  
ATOM    192  CG  HIS A  13      11.563  11.491   9.647  1.00  1.05           C  
ATOM    193  ND1 HIS A  13      12.208  12.579  10.151  1.00  1.05           N  
ATOM    194  CD2 HIS A  13      12.344  11.019   8.657  1.00  1.05           C  
ATOM    195  CE1 HIS A  13      13.331  12.759   9.504  1.00  1.05           C  
ATOM    196  NE2 HIS A  13      13.434  11.827   8.594  1.00  1.05           N  
ATOM    197  H   HIS A  13      11.035   8.552   9.672  1.00  1.05           H  
ATOM    198  HA  HIS A  13      11.388  10.431  11.928  1.00  1.05           H  
ATOM    199 1HB  HIS A  13       9.696  10.535   9.442  1.00  1.05           H  
ATOM    200 2HB  HIS A  13       9.755  11.801  10.684  1.00  1.05           H  
ATOM    201  HD1 HIS A  13      11.905  13.133  10.928  1.00  1.05           H  
ATOM    202  HD2 HIS A  13      12.261  10.171   7.994  1.00  1.05           H  
ATOM    203  HE1 HIS A  13      13.998  13.578   9.769  1.00  1.05           H  
ATOM    204  N   ASP A  14       9.614   9.863  13.406  1.00  1.13           N  
ATOM    205  CA  ASP A  14       8.627   9.491  14.408  1.00  1.13           C  
ATOM    206  C   ASP A  14       8.375  10.565  15.468  1.00  1.13           C  
ATOM    207  O   ASP A  14       9.032  10.562  16.504  1.00  1.13           O  
ATOM    208  CB  ASP A  14       9.036   8.198  15.123  1.00  1.13           C  
ATOM    209  CG  ASP A  14       7.957   7.711  16.128  1.00  1.13           C  
ATOM    210  OD1 ASP A  14       7.083   8.500  16.517  1.00  1.13           O  
ATOM    211  OD2 ASP A  14       7.981   6.554  16.451  1.00  1.13           O  
ATOM    212  H   ASP A  14      10.427  10.423  13.670  1.00  1.13           H  
ATOM    213  HA  ASP A  14       7.703   9.268  13.888  1.00  1.13           H  
ATOM    214 1HB  ASP A  14       9.216   7.411  14.385  1.00  1.13           H  
ATOM    215 2HB  ASP A  14       9.971   8.358  15.663  1.00  1.13           H  
ATOM    216  N   PRO A  15       7.456  11.512  15.232  1.00  1.29           N  
ATOM    217  CA  PRO A  15       7.094  12.600  16.120  1.00  1.29           C  
ATOM    218  C   PRO A  15       6.036  12.195  17.145  1.00  1.29           C  
ATOM    219  O   PRO A  15       5.499  13.058  17.842  1.00  1.29           O  
ATOM    220  CB  PRO A  15       6.515  13.620  15.150  1.00  1.29           C  
ATOM    221  CG  PRO A  15       5.827  12.768  14.104  1.00  1.29           C  
ATOM    222  CD  PRO A  15       6.720  11.539  13.945  1.00  1.29           C  
ATOM    223  HA  PRO A  15       7.999  12.983  16.616  1.00  1.29           H  
ATOM    224 1HB  PRO A  15       5.822  14.288  15.680  1.00  1.29           H  
ATOM    225 2HB  PRO A  15       7.313  14.241  14.752  1.00  1.29           H  
ATOM    226 1HG  PRO A  15       4.813  12.492  14.456  1.00  1.29           H  
ATOM    227 2HG  PRO A  15       5.698  13.322  13.172  1.00  1.29           H  
ATOM    228 1HD  PRO A  15       6.060  10.661  13.842  1.00  1.29           H  
ATOM    229 2HD  PRO A  15       7.409  11.666  13.095  1.00  1.29           H  
ATOM    230  N   ASP A  16       5.659  10.910  17.158  1.00  1.54           N  
ATOM    231  CA  ASP A  16       4.551  10.454  17.987  1.00  1.54           C  
ATOM    232  C   ASP A  16       5.054   9.833  19.284  1.00  1.54           C  
ATOM    233  O   ASP A  16       4.459  10.004  20.352  1.00  1.54           O  
ATOM    234  CB  ASP A  16       3.736   9.425  17.203  1.00  1.54           C  
ATOM    235  CG  ASP A  16       3.101  10.010  15.930  1.00  1.54           C  
ATOM    236  OD1 ASP A  16       2.376  10.974  16.031  1.00  1.54           O  
ATOM    237  OD2 ASP A  16       3.372   9.494  14.864  1.00  1.54           O  
ATOM    238  H   ASP A  16       6.168  10.201  16.624  1.00  1.54           H  
ATOM    239  HA  ASP A  16       3.919  11.308  18.230  1.00  1.54           H  
ATOM    240 1HB  ASP A  16       4.396   8.599  16.915  1.00  1.54           H  
ATOM    241 2HB  ASP A  16       2.954   9.015  17.839  1.00  1.54           H  
ATOM    242  N   THR A  17       6.158   9.113  19.181  1.00  1.83           N  
ATOM    243  CA  THR A  17       6.761   8.441  20.315  1.00  1.83           C  
ATOM    244  C   THR A  17       7.331   9.453  21.311  1.00  1.83           C  
ATOM    245  O   THR A  17       7.763  10.530  20.903  1.00  1.83           O  
ATOM    246  CB  THR A  17       7.904   7.556  19.848  1.00  1.83           C  
ATOM    247  OG1 THR A  17       8.353   6.730  20.925  1.00  1.83           O  
ATOM    248  CG2 THR A  17       9.035   8.432  19.392  1.00  1.83           C  
ATOM    249  H   THR A  17       6.579   8.990  18.252  1.00  1.83           H  
ATOM    250  HA  THR A  17       6.000   7.821  20.770  1.00  1.83           H  
ATOM    251  HB  THR A  17       7.570   6.929  19.020  1.00  1.83           H  
ATOM    252  HG1 THR A  17       8.754   7.303  21.613  1.00  1.83           H  
ATOM    253 1HG2 THR A  17       9.841   7.808  19.050  1.00  1.83           H  
ATOM    254 2HG2 THR A  17       8.695   9.065  18.577  1.00  1.83           H  
ATOM    255 3HG2 THR A  17       9.377   9.056  20.212  1.00  1.83           H  
ATOM    256  N   PRO A  18       7.334   9.171  22.621  1.00  2.09           N  
ATOM    257  CA  PRO A  18       8.040   9.953  23.610  1.00  2.09           C  
ATOM    258  C   PRO A  18       9.510  10.011  23.231  1.00  2.09           C  
ATOM    259  O   PRO A  18      10.063   9.019  22.751  1.00  2.09           O  
ATOM    260  CB  PRO A  18       7.811   9.160  24.894  1.00  2.09           C  
ATOM    261  CG  PRO A  18       6.507   8.419  24.655  1.00  2.09           C  
ATOM    262  CD  PRO A  18       6.514   8.074  23.182  1.00  2.09           C  
ATOM    263  HA  PRO A  18       7.602  10.962  23.664  1.00  2.09           H  
ATOM    264 1HB  PRO A  18       8.661   8.488  25.071  1.00  2.09           H  
ATOM    265 2HB  PRO A  18       7.761   9.844  25.754  1.00  2.09           H  
ATOM    266 1HG  PRO A  18       6.458   7.522  25.295  1.00  2.09           H  
ATOM    267 2HG  PRO A  18       5.652   9.054  24.934  1.00  2.09           H  
ATOM    268 1HD  PRO A  18       6.974   7.090  23.013  1.00  2.09           H  
ATOM    269 2HD  PRO A  18       5.476   8.130  22.822  1.00  2.09           H  
ATOM    270  N   SER A  19      10.142  11.155  23.471  1.00  2.21           N  
ATOM    271  CA  SER A  19      11.554  11.342  23.148  1.00  2.21           C  
ATOM    272  C   SER A  19      12.577  10.668  24.088  1.00  2.21           C  
ATOM    273  O   SER A  19      13.595  10.186  23.593  1.00  2.21           O  
ATOM    274  CB  SER A  19      11.882  12.820  23.047  1.00  2.21           C  
ATOM    275  OG  SER A  19      11.210  13.417  21.972  1.00  2.21           O  
ATOM    276  H   SER A  19       9.622  11.927  23.863  1.00  2.21           H  
ATOM    277  HA  SER A  19      11.710  10.916  22.155  1.00  2.21           H  
ATOM    278 1HB  SER A  19      11.627  13.335  23.961  1.00  2.21           H  
ATOM    279 2HB  SER A  19      12.948  12.925  22.907  1.00  2.21           H  
ATOM    280  HG  SER A  19      11.491  12.938  21.185  1.00  2.21           H  
ATOM    281  N   PRO A  20      12.397  10.644  25.435  1.00  2.12           N  
ATOM    282  CA  PRO A  20      13.373  10.093  26.355  1.00  2.12           C  
ATOM    283  C   PRO A  20      13.691   8.665  25.936  1.00  2.12           C  
ATOM    284  O   PRO A  20      12.776   7.902  25.649  1.00  2.12           O  
ATOM    285  CB  PRO A  20      12.631  10.127  27.691  1.00  2.12           C  
ATOM    286  CG  PRO A  20      11.657  11.272  27.542  1.00  2.12           C  
ATOM    287  CD  PRO A  20      11.193  11.187  26.105  1.00  2.12           C  
ATOM    288  HA  PRO A  20      14.240  10.757  26.366  1.00  2.12           H  
ATOM    289 1HB  PRO A  20      12.137   9.161  27.872  1.00  2.12           H  
ATOM    290 2HB  PRO A  20      13.349  10.277  28.512  1.00  2.12           H  
ATOM    291 1HG  PRO A  20      10.832  11.167  28.265  1.00  2.12           H  
ATOM    292 2HG  PRO A  20      12.157  12.224  27.768  1.00  2.12           H  
ATOM    293 1HD  PRO A  20      10.359  10.479  26.040  1.00  2.12           H  
ATOM    294 2HD  PRO A  20      10.937  12.189  25.771  1.00  2.12           H  
ATOM    295  N   PRO A  21      14.957   8.260  25.913  1.00  1.86           N  
ATOM    296  CA  PRO A  21      15.383   6.950  25.493  1.00  1.86           C  
ATOM    297  C   PRO A  21      15.146   5.853  26.513  1.00  1.86           C  
ATOM    298  O   PRO A  21      15.280   6.071  27.718  1.00  1.86           O  
ATOM    299  CB  PRO A  21      16.885   7.168  25.317  1.00  1.86           C  
ATOM    300  CG  PRO A  21      17.234   8.224  26.336  1.00  1.86           C  
ATOM    301  CD  PRO A  21      16.035   9.146  26.360  1.00  1.86           C  
ATOM    302  HA  PRO A  21      14.896   6.705  24.537  1.00  1.86           H  
ATOM    303 1HB  PRO A  21      17.430   6.221  25.470  1.00  1.86           H  
ATOM    304 2HB  PRO A  21      17.096   7.509  24.299  1.00  1.86           H  
ATOM    305 1HG  PRO A  21      17.412   7.746  27.311  1.00  1.86           H  
ATOM    306 2HG  PRO A  21      18.168   8.727  26.064  1.00  1.86           H  
ATOM    307 1HD  PRO A  21      15.855   9.495  27.387  1.00  1.86           H  
ATOM    308 2HD  PRO A  21      16.178   9.970  25.647  1.00  1.86           H  
ATOM    309  N   THR A  22      14.927   4.653  26.008  1.00  1.53           N  
ATOM    310  CA  THR A  22      15.008   3.417  26.773  1.00  1.53           C  
ATOM    311  C   THR A  22      15.261   2.347  25.700  1.00  1.53           C  
ATOM    312  O   THR A  22      14.703   2.475  24.610  1.00  1.53           O  
ATOM    313  CB  THR A  22      13.718   3.144  27.587  1.00  1.53           C  
ATOM    314  OG1 THR A  22      13.899   1.999  28.432  1.00  1.53           O  
ATOM    315  CG2 THR A  22      12.599   2.874  26.674  1.00  1.53           C  
ATOM    316  H   THR A  22      14.746   4.594  25.018  1.00  1.53           H  
ATOM    317  HA  THR A  22      15.839   3.489  27.465  1.00  1.53           H  
ATOM    318  HB  THR A  22      13.486   4.015  28.203  1.00  1.53           H  
ATOM    319  HG1 THR A  22      13.091   1.837  28.930  1.00  1.53           H  
ATOM    320 1HG2 THR A  22      11.689   2.685  27.243  1.00  1.53           H  
ATOM    321 2HG2 THR A  22      12.466   3.730  26.054  1.00  1.53           H  
ATOM    322 3HG2 THR A  22      12.833   2.019  26.082  1.00  1.53           H  
ATOM    323  N   PRO A  23      16.033   1.275  25.942  1.00  1.24           N  
ATOM    324  CA  PRO A  23      16.251   0.172  25.003  1.00  1.24           C  
ATOM    325  C   PRO A  23      14.962  -0.408  24.405  1.00  1.24           C  
ATOM    326  O   PRO A  23      14.893  -0.717  23.207  1.00  1.24           O  
ATOM    327  CB  PRO A  23      16.952  -0.849  25.910  1.00  1.24           C  
ATOM    328  CG  PRO A  23      17.711  -0.002  26.908  1.00  1.24           C  
ATOM    329  CD  PRO A  23      16.794   1.160  27.204  1.00  1.24           C  
ATOM    330  HA  PRO A  23      16.924   0.503  24.199  1.00  1.24           H  
ATOM    331 1HB  PRO A  23      16.203  -1.509  26.378  1.00  1.24           H  
ATOM    332 2HB  PRO A  23      17.606  -1.494  25.305  1.00  1.24           H  
ATOM    333 1HG  PRO A  23      17.944  -0.596  27.805  1.00  1.24           H  
ATOM    334 2HG  PRO A  23      18.672   0.316  26.480  1.00  1.24           H  
ATOM    335 1HD  PRO A  23      16.134   0.933  28.052  1.00  1.24           H  
ATOM    336 2HD  PRO A  23      17.420   2.044  27.376  1.00  1.24           H  
ATOM    337  N   ASP A  24      13.899  -0.449  25.205  1.00  1.03           N  
ATOM    338  CA  ASP A  24      12.643  -0.985  24.717  1.00  1.03           C  
ATOM    339  C   ASP A  24      12.084  -0.178  23.562  1.00  1.03           C  
ATOM    340  O   ASP A  24      11.429  -0.736  22.683  1.00  1.03           O  
ATOM    341  CB  ASP A  24      11.606  -1.045  25.824  1.00  1.03           C  
ATOM    342  CG  ASP A  24      11.910  -2.121  26.862  1.00  1.03           C  
ATOM    343  OD1 ASP A  24      12.763  -2.944  26.615  1.00  1.03           O  
ATOM    344  OD2 ASP A  24      11.284  -2.109  27.893  1.00  1.03           O  
ATOM    345  H   ASP A  24      13.972  -0.154  26.169  1.00  1.03           H  
ATOM    346  HA  ASP A  24      12.822  -1.999  24.363  1.00  1.03           H  
ATOM    347 1HB  ASP A  24      11.551  -0.082  26.325  1.00  1.03           H  
ATOM    348 2HB  ASP A  24      10.621  -1.242  25.389  1.00  1.03           H  
ATOM    349  N   TYR A  25      12.320   1.137  23.558  1.00  0.89           N  
ATOM    350  CA  TYR A  25      11.765   1.950  22.501  1.00  0.89           C  
ATOM    351  C   TYR A  25      12.320   1.556  21.167  1.00  0.89           C  
ATOM    352  O   TYR A  25      11.575   1.433  20.202  1.00  0.89           O  
ATOM    353  CB  TYR A  25      12.020   3.432  22.730  1.00  0.89           C  
ATOM    354  CG  TYR A  25      11.059   4.087  23.679  1.00  0.89           C  
ATOM    355  CD1 TYR A  25      11.315   5.363  24.186  1.00  0.89           C  
ATOM    356  CD2 TYR A  25       9.912   3.406  24.063  1.00  0.89           C  
ATOM    357  CE1 TYR A  25      10.416   5.939  25.071  1.00  0.89           C  
ATOM    358  CE2 TYR A  25       9.028   3.985  24.944  1.00  0.89           C  
ATOM    359  CZ  TYR A  25       9.275   5.241  25.450  1.00  0.89           C  
ATOM    360  OH  TYR A  25       8.389   5.803  26.339  1.00  0.89           O  
ATOM    361  H   TYR A  25      12.929   1.559  24.249  1.00  0.89           H  
ATOM    362  HA  TYR A  25      10.691   1.786  22.466  1.00  0.89           H  
ATOM    363 1HB  TYR A  25      13.029   3.581  23.103  1.00  0.89           H  
ATOM    364 2HB  TYR A  25      11.962   3.910  21.814  1.00  0.89           H  
ATOM    365  HD1 TYR A  25      12.215   5.908  23.891  1.00  0.89           H  
ATOM    366  HD2 TYR A  25       9.708   2.408  23.673  1.00  0.89           H  
ATOM    367  HE1 TYR A  25      10.603   6.932  25.472  1.00  0.89           H  
ATOM    368  HE2 TYR A  25       8.131   3.443  25.247  1.00  0.89           H  
ATOM    369  HH  TYR A  25       8.770   6.608  26.698  1.00  0.89           H  
ATOM    370  N   CYS A  26      13.609   1.285  21.092  1.00  0.81           N  
ATOM    371  CA  CYS A  26      14.152   0.886  19.808  1.00  0.81           C  
ATOM    372  C   CYS A  26      13.636  -0.473  19.393  1.00  0.81           C  
ATOM    373  O   CYS A  26      13.328  -0.694  18.221  1.00  0.81           O  
ATOM    374  CB  CYS A  26      15.664   0.870  19.842  1.00  0.81           C  
ATOM    375  SG  CYS A  26      16.384   2.497  19.859  1.00  0.81           S  
ATOM    376  H   CYS A  26      14.214   1.356  21.902  1.00  0.81           H  
ATOM    377  HA  CYS A  26      13.839   1.611  19.063  1.00  0.81           H  
ATOM    378 1HB  CYS A  26      16.000   0.346  20.741  1.00  0.81           H  
ATOM    379 2HB  CYS A  26      16.040   0.327  18.984  1.00  0.81           H  
ATOM    380  N   ASN A  27      13.473  -1.371  20.350  1.00  0.77           N  
ATOM    381  CA  ASN A  27      12.985  -2.682  19.975  1.00  0.77           C  
ATOM    382  C   ASN A  27      11.593  -2.533  19.351  1.00  0.77           C  
ATOM    383  O   ASN A  27      11.322  -3.062  18.265  1.00  0.77           O  
ATOM    384  CB  ASN A  27      12.921  -3.566  21.201  1.00  0.77           C  
ATOM    385  CG  ASN A  27      14.271  -3.953  21.722  1.00  0.77           C  
ATOM    386  OD1 ASN A  27      15.251  -3.871  20.991  1.00  0.77           O  
ATOM    387  ND2 ASN A  27      14.334  -4.355  22.966  1.00  0.77           N  
ATOM    388  H   ASN A  27      13.729  -1.153  21.319  1.00  0.77           H  
ATOM    389  HA  ASN A  27      13.652  -3.116  19.228  1.00  0.77           H  
ATOM    390 1HB  ASN A  27      12.378  -3.050  21.991  1.00  0.77           H  
ATOM    391 2HB  ASN A  27      12.364  -4.469  20.961  1.00  0.77           H  
ATOM    392 1HD2 ASN A  27      15.208  -4.610  23.373  1.00  0.77           H  
ATOM    393 2HD2 ASN A  27      13.500  -4.396  23.517  1.00  0.77           H  
ATOM    394  N   GLU A  28      10.727  -1.763  20.024  1.00  0.76           N  
ATOM    395  CA  GLU A  28       9.372  -1.546  19.542  1.00  0.76           C  
ATOM    396  C   GLU A  28       9.304  -0.733  18.253  1.00  0.76           C  
ATOM    397  O   GLU A  28       8.504  -1.043  17.373  1.00  0.76           O  
ATOM    398  CB  GLU A  28       8.518  -0.859  20.618  1.00  0.76           C  
ATOM    399  CG  GLU A  28       8.165  -1.732  21.836  1.00  0.76           C  
ATOM    400  CD  GLU A  28       7.295  -1.014  22.870  1.00  0.76           C  
ATOM    401  OE1 GLU A  28       7.135   0.184  22.768  1.00  0.76           O  
ATOM    402  OE2 GLU A  28       6.766  -1.675  23.738  1.00  0.76           O  
ATOM    403  H   GLU A  28      11.017  -1.335  20.904  1.00  0.76           H  
ATOM    404  HA  GLU A  28       8.933  -2.521  19.340  1.00  0.76           H  
ATOM    405 1HB  GLU A  28       9.053   0.021  20.986  1.00  0.76           H  
ATOM    406 2HB  GLU A  28       7.599  -0.513  20.171  1.00  0.76           H  
ATOM    407 1HG  GLU A  28       7.638  -2.618  21.488  1.00  0.76           H  
ATOM    408 2HG  GLU A  28       9.092  -2.055  22.310  1.00  0.76           H  
ATOM    409  N   TRP A  29      10.142   0.295  18.113  1.00  0.77           N  
ATOM    410  CA  TRP A  29      10.102   1.139  16.924  1.00  0.77           C  
ATOM    411  C   TRP A  29      10.508   0.364  15.690  1.00  0.77           C  
ATOM    412  O   TRP A  29       9.886   0.469  14.631  1.00  0.77           O  
ATOM    413  CB  TRP A  29      11.085   2.291  17.040  1.00  0.77           C  
ATOM    414  CG  TRP A  29      10.778   3.354  18.030  1.00  0.77           C  
ATOM    415  CD1 TRP A  29       9.582   3.724  18.551  1.00  0.77           C  
ATOM    416  CD2 TRP A  29      11.759   4.199  18.649  1.00  0.77           C  
ATOM    417  NE1 TRP A  29       9.767   4.749  19.446  1.00  0.77           N  
ATOM    418  CE2 TRP A  29      11.082   5.049  19.510  1.00  0.77           C  
ATOM    419  CE3 TRP A  29      13.128   4.292  18.545  1.00  0.77           C  
ATOM    420  CZ2 TRP A  29      11.744   6.001  20.271  1.00  0.77           C  
ATOM    421  CZ3 TRP A  29      13.791   5.216  19.307  1.00  0.77           C  
ATOM    422  CH2 TRP A  29      13.114   6.054  20.152  1.00  0.77           C  
ATOM    423  H   TRP A  29      10.791   0.523  18.861  1.00  0.77           H  
ATOM    424  HA  TRP A  29       9.090   1.520  16.793  1.00  0.77           H  
ATOM    425 1HB  TRP A  29      12.074   1.892  17.274  1.00  0.77           H  
ATOM    426 2HB  TRP A  29      11.157   2.769  16.078  1.00  0.77           H  
ATOM    427  HD1 TRP A  29       8.624   3.277  18.300  1.00  0.77           H  
ATOM    428  HE1 TRP A  29       9.065   5.227  19.989  1.00  0.77           H  
ATOM    429  HE3 TRP A  29      13.667   3.634  17.876  1.00  0.77           H  
ATOM    430  HZ2 TRP A  29      11.220   6.677  20.955  1.00  0.77           H  
ATOM    431  HZ3 TRP A  29      14.878   5.269  19.217  1.00  0.77           H  
ATOM    432  HH2 TRP A  29      13.667   6.780  20.741  1.00  0.77           H  
ATOM    433  N   VAL A  30      11.552  -0.441  15.831  1.00  0.80           N  
ATOM    434  CA  VAL A  30      12.068  -1.206  14.720  1.00  0.80           C  
ATOM    435  C   VAL A  30      11.033  -2.225  14.254  1.00  0.80           C  
ATOM    436  O   VAL A  30      10.743  -2.331  13.055  1.00  0.80           O  
ATOM    437  CB  VAL A  30      13.400  -1.845  15.151  1.00  0.80           C  
ATOM    438  CG1 VAL A  30      13.903  -2.817  14.128  1.00  0.80           C  
ATOM    439  CG2 VAL A  30      14.445  -0.707  15.344  1.00  0.80           C  
ATOM    440  H   VAL A  30      12.030  -0.509  16.732  1.00  0.80           H  
ATOM    441  HA  VAL A  30      12.270  -0.523  13.903  1.00  0.80           H  
ATOM    442  HB  VAL A  30      13.245  -2.388  16.090  1.00  0.80           H  
ATOM    443 1HG1 VAL A  30      14.831  -3.260  14.466  1.00  0.80           H  
ATOM    444 2HG1 VAL A  30      13.159  -3.592  13.999  1.00  0.80           H  
ATOM    445 3HG1 VAL A  30      14.077  -2.317  13.203  1.00  0.80           H  
ATOM    446 1HG2 VAL A  30      15.392  -1.129  15.669  1.00  0.80           H  
ATOM    447 2HG2 VAL A  30      14.581  -0.188  14.399  1.00  0.80           H  
ATOM    448 3HG2 VAL A  30      14.097   0.004  16.086  1.00  0.80           H  
ATOM    449  N   VAL A  31      10.406  -2.925  15.198  1.00  0.83           N  
ATOM    450  CA  VAL A  31       9.381  -3.885  14.819  1.00  0.83           C  
ATOM    451  C   VAL A  31       8.122  -3.215  14.250  1.00  0.83           C  
ATOM    452  O   VAL A  31       7.631  -3.601  13.186  1.00  0.83           O  
ATOM    453  CB  VAL A  31       9.000  -4.747  16.032  1.00  0.83           C  
ATOM    454  CG1 VAL A  31       7.806  -5.630  15.701  1.00  0.83           C  
ATOM    455  CG2 VAL A  31      10.201  -5.599  16.417  1.00  0.83           C  
ATOM    456  H   VAL A  31      10.663  -2.823  16.183  1.00  0.83           H  
ATOM    457  HA  VAL A  31       9.806  -4.541  14.055  1.00  0.83           H  
ATOM    458  HB  VAL A  31       8.724  -4.096  16.867  1.00  0.83           H  
ATOM    459 1HG1 VAL A  31       7.548  -6.233  16.570  1.00  0.83           H  
ATOM    460 2HG1 VAL A  31       6.956  -5.005  15.428  1.00  0.83           H  
ATOM    461 3HG1 VAL A  31       8.062  -6.284  14.867  1.00  0.83           H  
ATOM    462 1HG2 VAL A  31       9.958  -6.209  17.282  1.00  0.83           H  
ATOM    463 2HG2 VAL A  31      10.477  -6.245  15.575  1.00  0.83           H  
ATOM    464 3HG2 VAL A  31      11.044  -4.952  16.655  1.00  0.83           H  
ATOM    465  N   ARG A  32       7.617  -2.180  14.927  1.00  0.87           N  
ATOM    466  CA  ARG A  32       6.391  -1.494  14.515  1.00  0.87           C  
ATOM    467  C   ARG A  32       6.502  -0.817  13.158  1.00  0.87           C  
ATOM    468  O   ARG A  32       5.524  -0.758  12.411  1.00  0.87           O  
ATOM    469  CB  ARG A  32       5.981  -0.479  15.564  1.00  0.87           C  
ATOM    470  CG  ARG A  32       5.448  -1.104  16.850  1.00  0.87           C  
ATOM    471  CD  ARG A  32       5.205  -0.095  17.907  1.00  0.87           C  
ATOM    472  NE  ARG A  32       4.722  -0.714  19.130  1.00  0.87           N  
ATOM    473  CZ  ARG A  32       4.712  -0.122  20.339  1.00  0.87           C  
ATOM    474  NH1 ARG A  32       5.156   1.106  20.478  1.00  0.87           N  
ATOM    475  NH2 ARG A  32       4.268  -0.782  21.391  1.00  0.87           N  
ATOM    476  H   ARG A  32       8.070  -1.863  15.781  1.00  0.87           H  
ATOM    477  HA  ARG A  32       5.601  -2.241  14.454  1.00  0.87           H  
ATOM    478 1HB  ARG A  32       6.838   0.146  15.818  1.00  0.87           H  
ATOM    479 2HB  ARG A  32       5.209   0.172  15.159  1.00  0.87           H  
ATOM    480 1HG  ARG A  32       4.503  -1.601  16.637  1.00  0.87           H  
ATOM    481 2HG  ARG A  32       6.159  -1.838  17.226  1.00  0.87           H  
ATOM    482 1HD  ARG A  32       6.141   0.420  18.132  1.00  0.87           H  
ATOM    483 2HD  ARG A  32       4.462   0.625  17.568  1.00  0.87           H  
ATOM    484  HE  ARG A  32       4.378  -1.662  19.071  1.00  0.87           H  
ATOM    485 1HH1 ARG A  32       5.508   1.609  19.680  1.00  0.87           H  
ATOM    486 2HH1 ARG A  32       5.163   1.536  21.396  1.00  0.87           H  
ATOM    487 1HH2 ARG A  32       3.940  -1.729  21.295  1.00  0.87           H  
ATOM    488 2HH2 ARG A  32       4.291  -0.344  22.304  1.00  0.87           H  
ATOM    489  N   ARG A  33       7.691  -0.333  12.806  1.00  0.92           N  
ATOM    490  CA  ARG A  33       7.874   0.303  11.511  1.00  0.92           C  
ATOM    491  C   ARG A  33       8.268  -0.710  10.426  1.00  0.92           C  
ATOM    492  O   ARG A  33       8.558  -0.319   9.294  1.00  0.92           O  
ATOM    493  CB  ARG A  33       8.877   1.457  11.607  1.00  0.92           C  
ATOM    494  CG  ARG A  33       8.427   2.594  12.568  1.00  0.92           C  
ATOM    495  CD  ARG A  33       7.168   3.214  12.055  1.00  0.92           C  
ATOM    496  NE  ARG A  33       6.551   4.220  12.942  1.00  0.92           N  
ATOM    497  CZ  ARG A  33       6.735   5.574  12.904  1.00  0.92           C  
ATOM    498  NH1 ARG A  33       7.548   6.149  12.037  1.00  0.92           N  
ATOM    499  NH2 ARG A  33       6.053   6.328  13.751  1.00  0.92           N  
ATOM    500  H   ARG A  33       8.478  -0.361  13.455  1.00  0.92           H  
ATOM    501  HA  ARG A  33       6.923   0.744  11.217  1.00  0.92           H  
ATOM    502 1HB  ARG A  33       9.824   1.080  11.988  1.00  0.92           H  
ATOM    503 2HB  ARG A  33       9.059   1.886  10.620  1.00  0.92           H  
ATOM    504 1HG  ARG A  33       8.247   2.193  13.567  1.00  0.92           H  
ATOM    505 2HG  ARG A  33       9.202   3.366  12.611  1.00  0.92           H  
ATOM    506 1HD  ARG A  33       7.416   3.710  11.134  1.00  0.92           H  
ATOM    507 2HD  ARG A  33       6.433   2.435  11.858  1.00  0.92           H  
ATOM    508  HE  ARG A  33       5.904   3.871  13.634  1.00  0.92           H  
ATOM    509 1HH1 ARG A  33       8.092   5.610  11.357  1.00  0.92           H  
ATOM    510 2HH1 ARG A  33       7.673   7.171  12.022  1.00  0.92           H  
ATOM    511 1HH2 ARG A  33       5.430   5.903  14.421  1.00  0.92           H  
ATOM    512 2HH2 ARG A  33       6.130   7.337  13.713  1.00  0.92           H  
ATOM    513  N   GLY A  34       8.289  -2.013  10.762  1.00  0.95           N  
ATOM    514  CA  GLY A  34       8.590  -3.051   9.784  1.00  0.95           C  
ATOM    515  C   GLY A  34      10.033  -3.048   9.308  1.00  0.95           C  
ATOM    516  O   GLY A  34      10.296  -3.368   8.149  1.00  0.95           O  
ATOM    517  H   GLY A  34       8.052  -2.316  11.705  1.00  0.95           H  
ATOM    518 1HA  GLY A  34       8.362  -4.021  10.228  1.00  0.95           H  
ATOM    519 2HA  GLY A  34       7.926  -2.935   8.929  1.00  0.95           H  
ATOM    520  N   LEU A  35      10.977  -2.676  10.167  1.00  0.97           N  
ATOM    521  CA  LEU A  35      12.345  -2.569   9.694  1.00  0.97           C  
ATOM    522  C   LEU A  35      13.160  -3.857   9.817  1.00  0.97           C  
ATOM    523  O   LEU A  35      14.257  -3.944   9.274  1.00  0.97           O  
ATOM    524  CB  LEU A  35      13.014  -1.438  10.458  1.00  0.97           C  
ATOM    525  CG  LEU A  35      12.297  -0.120  10.305  1.00  0.97           C  
ATOM    526  CD1 LEU A  35      13.001   0.962  11.122  1.00  0.97           C  
ATOM    527  CD2 LEU A  35      12.189   0.218   8.857  1.00  0.97           C  
ATOM    528  H   LEU A  35      10.756  -2.449  11.138  1.00  0.97           H  
ATOM    529  HA  LEU A  35      12.315  -2.293   8.642  1.00  0.97           H  
ATOM    530 1HB  LEU A  35      12.980  -1.682  11.491  1.00  0.97           H  
ATOM    531 2HB  LEU A  35      14.052  -1.331  10.138  1.00  0.97           H  
ATOM    532  HG  LEU A  35      11.296  -0.230  10.708  1.00  0.97           H  
ATOM    533 1HD1 LEU A  35      12.456   1.904  11.032  1.00  0.97           H  
ATOM    534 2HD1 LEU A  35      13.038   0.671  12.158  1.00  0.97           H  
ATOM    535 3HD1 LEU A  35      14.011   1.096  10.751  1.00  0.97           H  
ATOM    536 1HD2 LEU A  35      11.635   1.131   8.759  1.00  0.97           H  
ATOM    537 2HD2 LEU A  35      13.181   0.337   8.425  1.00  0.97           H  
ATOM    538 3HD2 LEU A  35      11.656  -0.577   8.333  1.00  0.97           H  
ATOM    539  N   ASP A  36      12.624  -4.875  10.485  1.00  0.96           N  
ATOM    540  CA  ASP A  36      13.375  -6.123  10.636  1.00  0.96           C  
ATOM    541  C   ASP A  36      12.566  -7.414  10.420  1.00  0.96           C  
ATOM    542  O   ASP A  36      12.647  -8.313  11.251  1.00  0.96           O  
ATOM    543  CB  ASP A  36      13.949  -6.175  12.052  1.00  0.96           C  
ATOM    544  CG  ASP A  36      12.852  -6.158  13.124  1.00  0.96           C  
ATOM    545  OD1 ASP A  36      11.701  -6.005  12.779  1.00  0.96           O  
ATOM    546  OD2 ASP A  36      13.178  -6.282  14.278  1.00  0.96           O  
ATOM    547  H   ASP A  36      11.711  -4.768  10.905  1.00  0.96           H  
ATOM    548  HA  ASP A  36      14.201  -6.118   9.924  1.00  0.96           H  
ATOM    549 1HB  ASP A  36      14.531  -7.085  12.182  1.00  0.96           H  
ATOM    550 2HB  ASP A  36      14.625  -5.332  12.206  1.00  0.96           H  
ATOM    551  N   PRO A  37      11.797  -7.577   9.324  1.00  0.93           N  
ATOM    552  CA  PRO A  37      10.988  -8.762   9.069  1.00  0.93           C  
ATOM    553  C   PRO A  37      11.768 -10.044   8.768  1.00  0.93           C  
ATOM    554  O   PRO A  37      11.244 -11.143   8.964  1.00  0.93           O  
ATOM    555  CB  PRO A  37      10.191  -8.340   7.830  1.00  0.93           C  
ATOM    556  CG  PRO A  37      11.048  -7.277   7.158  1.00  0.93           C  
ATOM    557  CD  PRO A  37      11.717  -6.547   8.285  1.00  0.93           C  
ATOM    558  HA  PRO A  37      10.315  -8.919   9.925  1.00  0.93           H  
ATOM    559 1HB  PRO A  37      10.021  -9.216   7.185  1.00  0.93           H  
ATOM    560 2HB  PRO A  37       9.202  -7.965   8.129  1.00  0.93           H  
ATOM    561 1HG  PRO A  37      11.765  -7.743   6.474  1.00  0.93           H  
ATOM    562 2HG  PRO A  37      10.417  -6.611   6.548  1.00  0.93           H  
ATOM    563 1HD  PRO A  37      12.716  -6.196   7.986  1.00  0.93           H  
ATOM    564 2HD  PRO A  37      11.058  -5.737   8.595  1.00  0.93           H  
ATOM    565  N   ASN A  38      13.019  -9.913   8.314  1.00  0.89           N  
ATOM    566  CA  ASN A  38      13.813 -11.092   7.951  1.00  0.89           C  
ATOM    567  C   ASN A  38      15.194 -11.132   8.601  1.00  0.89           C  
ATOM    568  O   ASN A  38      15.865 -12.166   8.589  1.00  0.89           O  
ATOM    569  CB  ASN A  38      13.976 -11.174   6.443  1.00  0.89           C  
ATOM    570  CG  ASN A  38      12.669 -11.360   5.705  1.00  0.89           C  
ATOM    571  OD1 ASN A  38      12.082 -12.447   5.705  1.00  0.89           O  
ATOM    572  ND2 ASN A  38      12.216 -10.315   5.059  1.00  0.89           N  
ATOM    573  H   ASN A  38      13.408  -8.994   8.184  1.00  0.89           H  
ATOM    574  HA  ASN A  38      13.283 -11.982   8.291  1.00  0.89           H  
ATOM    575 1HB  ASN A  38      14.452 -10.259   6.086  1.00  0.89           H  
ATOM    576 2HB  ASN A  38      14.638 -12.002   6.197  1.00  0.89           H  
ATOM    577 1HD2 ASN A  38      11.361 -10.379   4.542  1.00  0.89           H  
ATOM    578 2HD2 ASN A  38      12.735  -9.461   5.069  1.00  0.89           H  
ATOM    579  N   SER A  39      15.640  -9.998   9.118  1.00  0.85           N  
ATOM    580  CA  SER A  39      16.974  -9.892   9.689  1.00  0.85           C  
ATOM    581  C   SER A  39      17.017  -8.693  10.609  1.00  0.85           C  
ATOM    582  O   SER A  39      16.163  -7.818  10.510  1.00  0.85           O  
ATOM    583  CB  SER A  39      18.016  -9.742   8.597  1.00  0.85           C  
ATOM    584  OG  SER A  39      17.906  -8.499   7.965  1.00  0.85           O  
ATOM    585  H   SER A  39      15.042  -9.190   9.127  1.00  0.85           H  
ATOM    586  HA  SER A  39      17.187 -10.789  10.266  1.00  0.85           H  
ATOM    587 1HB  SER A  39      19.011  -9.847   9.026  1.00  0.85           H  
ATOM    588 2HB  SER A  39      17.891 -10.537   7.865  1.00  0.85           H  
ATOM    589  HG  SER A  39      18.267  -7.857   8.599  1.00  0.85           H  
ATOM    590  N   CYS A  40      18.036  -8.608  11.450  1.00  0.81           N  
ATOM    591  CA  CYS A  40      18.185  -7.446  12.317  1.00  0.81           C  
ATOM    592  C   CYS A  40      18.894  -6.333  11.566  1.00  0.81           C  
ATOM    593  O   CYS A  40      19.634  -6.600  10.617  1.00  0.81           O  
ATOM    594  CB  CYS A  40      19.005  -7.790  13.560  1.00  0.81           C  
ATOM    595  SG  CYS A  40      18.313  -9.102  14.603  1.00  0.81           S  
ATOM    596  H   CYS A  40      18.714  -9.353  11.496  1.00  0.81           H  
ATOM    597  HA  CYS A  40      17.198  -7.094  12.616  1.00  0.81           H  
ATOM    598 1HB  CYS A  40      20.005  -8.096  13.259  1.00  0.81           H  
ATOM    599 2HB  CYS A  40      19.115  -6.896  14.175  1.00  0.81           H  
ATOM    600  N   ILE A  41      18.685  -5.093  11.987  1.00  0.80           N  
ATOM    601  CA  ILE A  41      19.386  -3.972  11.387  1.00  0.80           C  
ATOM    602  C   ILE A  41      20.433  -3.547  12.391  1.00  0.80           C  
ATOM    603  O   ILE A  41      20.101  -3.352  13.553  1.00  0.80           O  
ATOM    604  CB  ILE A  41      18.425  -2.806  11.099  1.00  0.80           C  
ATOM    605  CG1 ILE A  41      17.260  -3.286  10.244  1.00  0.80           C  
ATOM    606  CG2 ILE A  41      19.174  -1.665  10.410  1.00  0.80           C  
ATOM    607  CD1 ILE A  41      17.669  -3.856   8.921  1.00  0.80           C  
ATOM    608  H   ILE A  41      18.070  -4.902  12.773  1.00  0.80           H  
ATOM    609  HA  ILE A  41      19.876  -4.286  10.466  1.00  0.80           H  
ATOM    610  HB  ILE A  41      18.012  -2.450  12.029  1.00  0.80           H  
ATOM    611 1HG1 ILE A  41      16.712  -4.055  10.790  1.00  0.80           H  
ATOM    612 2HG1 ILE A  41      16.583  -2.447  10.061  1.00  0.80           H  
ATOM    613 1HG2 ILE A  41      18.491  -0.836  10.222  1.00  0.80           H  
ATOM    614 2HG2 ILE A  41      19.969  -1.325  11.043  1.00  0.80           H  
ATOM    615 3HG2 ILE A  41      19.587  -2.014   9.465  1.00  0.80           H  
ATOM    616 1HD1 ILE A  41      16.777  -4.176   8.379  1.00  0.80           H  
ATOM    617 2HD1 ILE A  41      18.195  -3.097   8.344  1.00  0.80           H  
ATOM    618 3HD1 ILE A  41      18.323  -4.712   9.077  1.00  0.80           H  
ATOM    619  N   GLU A  42      21.687  -3.418  11.986  1.00  0.79           N  
ATOM    620  CA  GLU A  42      22.712  -3.058  12.962  1.00  0.79           C  
ATOM    621  C   GLU A  42      22.462  -1.693  13.602  1.00  0.79           C  
ATOM    622  O   GLU A  42      22.704  -1.501  14.795  1.00  0.79           O  
ATOM    623  CB  GLU A  42      24.088  -3.073  12.311  1.00  0.79           C  
ATOM    624  CG  GLU A  42      24.590  -4.465  11.939  1.00  0.79           C  
ATOM    625  CD  GLU A  42      25.930  -4.450  11.236  1.00  0.79           C  
ATOM    626  OE1 GLU A  42      26.404  -3.384  10.917  1.00  0.79           O  
ATOM    627  OE2 GLU A  42      26.478  -5.507  11.022  1.00  0.79           O  
ATOM    628  H   GLU A  42      21.929  -3.585  11.018  1.00  0.79           H  
ATOM    629  HA  GLU A  42      22.701  -3.807  13.754  1.00  0.79           H  
ATOM    630 1HB  GLU A  42      24.065  -2.468  11.404  1.00  0.79           H  
ATOM    631 2HB  GLU A  42      24.813  -2.620  12.987  1.00  0.79           H  
ATOM    632 1HG  GLU A  42      24.676  -5.061  12.847  1.00  0.79           H  
ATOM    633 2HG  GLU A  42      23.852  -4.942  11.295  1.00  0.79           H  
ATOM    634  N   GLU A  43      21.970  -0.746  12.809  1.00  0.80           N  
ATOM    635  CA  GLU A  43      21.693   0.590  13.318  1.00  0.80           C  
ATOM    636  C   GLU A  43      20.578   1.314  12.572  1.00  0.80           C  
ATOM    637  O   GLU A  43      20.503   1.275  11.340  1.00  0.80           O  
ATOM    638  CB  GLU A  43      22.968   1.456  13.306  1.00  0.80           C  
ATOM    639  CG  GLU A  43      22.774   2.916  13.800  1.00  0.80           C  
ATOM    640  CD  GLU A  43      24.055   3.714  13.896  1.00  0.80           C  
ATOM    641  OE1 GLU A  43      24.828   3.455  14.798  1.00  0.80           O  
ATOM    642  OE2 GLU A  43      24.278   4.561  13.063  1.00  0.80           O  
ATOM    643  H   GLU A  43      21.792  -0.962  11.841  1.00  0.80           H  
ATOM    644  HA  GLU A  43      21.375   0.480  14.349  1.00  0.80           H  
ATOM    645 1HB  GLU A  43      23.725   0.990  13.939  1.00  0.80           H  
ATOM    646 2HB  GLU A  43      23.367   1.495  12.294  1.00  0.80           H  
ATOM    647 1HG  GLU A  43      22.108   3.432  13.114  1.00  0.80           H  
ATOM    648 2HG  GLU A  43      22.290   2.894  14.779  1.00  0.80           H  
ATOM    649  N   ASN A  44      19.748   2.012  13.346  1.00  0.81           N  
ATOM    650  CA  ASN A  44      18.683   2.870  12.829  1.00  0.81           C  
ATOM    651  C   ASN A  44      18.716   4.178  13.600  1.00  0.81           C  
ATOM    652  O   ASN A  44      18.920   4.183  14.813  1.00  0.81           O  
ATOM    653  CB  ASN A  44      17.286   2.284  13.011  1.00  0.81           C  
ATOM    654  CG  ASN A  44      16.946   1.017  12.265  1.00  0.81           C  
ATOM    655  OD1 ASN A  44      16.611   1.040  11.075  1.00  0.81           O  
ATOM    656  ND2 ASN A  44      16.995  -0.079  12.964  1.00  0.81           N  
ATOM    657  H   ASN A  44      19.898   1.949  14.355  1.00  0.81           H  
ATOM    658  HA  ASN A  44      18.868   3.090  11.777  1.00  0.81           H  
ATOM    659 1HB  ASN A  44      17.139   2.085  14.067  1.00  0.81           H  
ATOM    660 2HB  ASN A  44      16.553   3.046  12.732  1.00  0.81           H  
ATOM    661 1HD2 ASN A  44      16.744  -0.957  12.548  1.00  0.81           H  
ATOM    662 2HD2 ASN A  44      17.273  -0.038  13.925  1.00  0.81           H  
ATOM    663  N   ILE A  45      18.502   5.290  12.920  1.00  0.83           N  
ATOM    664  CA  ILE A  45      18.441   6.549  13.644  1.00  0.83           C  
ATOM    665  C   ILE A  45      17.062   7.128  13.444  1.00  0.83           C  
ATOM    666  O   ILE A  45      16.612   7.199  12.311  1.00  0.83           O  
ATOM    667  CB  ILE A  45      19.528   7.545  13.196  1.00  0.83           C  
ATOM    668  CG1 ILE A  45      20.909   6.936  13.389  1.00  0.83           C  
ATOM    669  CG2 ILE A  45      19.426   8.721  14.050  1.00  0.83           C  
ATOM    670  CD1 ILE A  45      22.019   7.814  12.867  1.00  0.83           C  
ATOM    671  H   ILE A  45      18.361   5.263  11.919  1.00  0.83           H  
ATOM    672  HA  ILE A  45      18.568   6.369  14.708  1.00  0.83           H  
ATOM    673  HB  ILE A  45      19.408   7.818  12.149  1.00  0.83           H  
ATOM    674 1HG1 ILE A  45      21.068   6.736  14.437  1.00  0.83           H  
ATOM    675 2HG1 ILE A  45      20.959   5.988  12.854  1.00  0.83           H  
ATOM    676 1HG2 ILE A  45      20.197   9.434  13.803  1.00  0.83           H  
ATOM    677 2HG2 ILE A  45      18.447   9.158  13.901  1.00  0.83           H  
ATOM    678 3HG2 ILE A  45      19.545   8.419  15.091  1.00  0.83           H  
ATOM    679 1HD1 ILE A  45      22.980   7.311  13.030  1.00  0.83           H  
ATOM    680 2HD1 ILE A  45      21.876   7.993  11.802  1.00  0.83           H  
ATOM    681 3HD1 ILE A  45      22.015   8.766  13.401  1.00  0.83           H  
ATOM    682  N   PHE A  46      16.389   7.478  14.541  1.00  0.84           N  
ATOM    683  CA  PHE A  46      15.037   8.014  14.490  1.00  0.84           C  
ATOM    684  C   PHE A  46      14.989   9.492  14.833  1.00  0.84           C  
ATOM    685  O   PHE A  46      15.437   9.919  15.899  1.00  0.84           O  
ATOM    686  CB  PHE A  46      14.126   7.258  15.449  1.00  0.84           C  
ATOM    687  CG  PHE A  46      13.880   5.805  15.053  1.00  0.84           C  
ATOM    688  CD1 PHE A  46      14.773   4.801  15.410  1.00  0.84           C  
ATOM    689  CD2 PHE A  46      12.752   5.446  14.326  1.00  0.84           C  
ATOM    690  CE1 PHE A  46      14.535   3.476  15.050  1.00  0.84           C  
ATOM    691  CE2 PHE A  46      12.525   4.126  13.971  1.00  0.84           C  
ATOM    692  CZ  PHE A  46      13.420   3.145  14.338  1.00  0.84           C  
ATOM    693  H   PHE A  46      16.841   7.383  15.447  1.00  0.84           H  
ATOM    694  HA  PHE A  46      14.666   7.877  13.481  1.00  0.84           H  
ATOM    695 1HB  PHE A  46      14.565   7.268  16.450  1.00  0.84           H  
ATOM    696 2HB  PHE A  46      13.163   7.767  15.507  1.00  0.84           H  
ATOM    697  HD1 PHE A  46      15.669   5.064  15.982  1.00  0.84           H  
ATOM    698  HD2 PHE A  46      12.038   6.220  14.028  1.00  0.84           H  
ATOM    699  HE1 PHE A  46      15.235   2.697  15.335  1.00  0.84           H  
ATOM    700  HE2 PHE A  46      11.636   3.863  13.395  1.00  0.84           H  
ATOM    701  HZ  PHE A  46      13.238   2.110  14.060  1.00  0.84           H  
ATOM    702  N   VAL A  47      14.422  10.276  13.934  1.00  0.86           N  
ATOM    703  CA  VAL A  47      14.378  11.722  14.121  1.00  0.86           C  
ATOM    704  C   VAL A  47      12.986  12.149  14.570  1.00  0.86           C  
ATOM    705  O   VAL A  47      11.985  11.913  13.884  1.00  0.86           O  
ATOM    706  CB  VAL A  47      14.742  12.442  12.820  1.00  0.86           C  
ATOM    707  CG1 VAL A  47      14.675  13.896  13.044  1.00  0.86           C  
ATOM    708  CG2 VAL A  47      16.119  12.041  12.354  1.00  0.86           C  
ATOM    709  H   VAL A  47      14.014   9.834  13.110  1.00  0.86           H  
ATOM    710  HA  VAL A  47      15.090  12.000  14.895  1.00  0.86           H  
ATOM    711  HB  VAL A  47      14.021  12.178  12.085  1.00  0.86           H  
ATOM    712 1HG1 VAL A  47      14.886  14.428  12.120  1.00  0.86           H  
ATOM    713 2HG1 VAL A  47      13.707  14.125  13.384  1.00  0.86           H  
ATOM    714 3HG1 VAL A  47      15.387  14.189  13.799  1.00  0.86           H  
ATOM    715 1HG2 VAL A  47      16.353  12.556  11.422  1.00  0.86           H  
ATOM    716 2HG2 VAL A  47      16.840  12.313  13.106  1.00  0.86           H  
ATOM    717 3HG2 VAL A  47      16.156  10.968  12.192  1.00  0.86           H  
ATOM    718  N   HIS A  48      12.895  12.788  15.728  1.00  0.89           N  
ATOM    719  CA  HIS A  48      11.581  13.084  16.281  1.00  0.89           C  
ATOM    720  C   HIS A  48      11.027  14.443  15.835  1.00  0.89           C  
ATOM    721  O   HIS A  48      10.835  15.359  16.641  1.00  0.89           O  
ATOM    722  CB  HIS A  48      11.709  12.963  17.789  1.00  0.89           C  
ATOM    723  CG  HIS A  48      12.181  11.550  18.147  1.00  0.89           C  
ATOM    724  ND1 HIS A  48      11.520  10.410  17.728  1.00  0.89           N  
ATOM    725  CD2 HIS A  48      13.275  11.120  18.818  1.00  0.89           C  
ATOM    726  CE1 HIS A  48      12.186   9.341  18.138  1.00  0.89           C  
ATOM    727  NE2 HIS A  48      13.251   9.743  18.797  1.00  0.89           N  
ATOM    728  H   HIS A  48      13.726  13.037  16.271  1.00  0.89           H  
ATOM    729  HA  HIS A  48      10.876  12.325  15.949  1.00  0.89           H  
ATOM    730 1HB  HIS A  48      12.426  13.690  18.171  1.00  0.89           H  
ATOM    731 2HB  HIS A  48      10.745  13.146  18.264  1.00  0.89           H  
ATOM    732  HD1 HIS A  48      10.655  10.383  17.191  1.00  0.89           H  
ATOM    733  HD2 HIS A  48      14.096  11.642  19.304  1.00  0.89           H  
ATOM    734  HE1 HIS A  48      11.828   8.337  17.903  1.00  0.89           H  
ATOM    735  N   VAL A  49      10.790  14.548  14.530  1.00  0.93           N  
ATOM    736  CA  VAL A  49      10.262  15.752  13.877  1.00  0.93           C  
ATOM    737  C   VAL A  49       9.109  15.350  12.972  1.00  0.93           C  
ATOM    738  O   VAL A  49       8.959  14.167  12.646  1.00  0.93           O  
ATOM    739  CB  VAL A  49      11.327  16.461  13.016  1.00  0.93           C  
ATOM    740  CG1 VAL A  49      12.521  16.852  13.878  1.00  0.93           C  
ATOM    741  CG2 VAL A  49      11.681  15.565  11.826  1.00  0.93           C  
ATOM    742  H   VAL A  49      10.995  13.713  13.985  1.00  0.93           H  
ATOM    743  HA  VAL A  49       9.893  16.445  14.635  1.00  0.93           H  
ATOM    744  HB  VAL A  49      10.910  17.397  12.630  1.00  0.93           H  
ATOM    745 1HG1 VAL A  49      13.241  17.371  13.259  1.00  0.93           H  
ATOM    746 2HG1 VAL A  49      12.183  17.511  14.679  1.00  0.93           H  
ATOM    747 3HG1 VAL A  49      12.983  15.984  14.313  1.00  0.93           H  
ATOM    748 1HG2 VAL A  49      12.414  16.061  11.193  1.00  0.93           H  
ATOM    749 2HG2 VAL A  49      12.065  14.640  12.170  1.00  0.93           H  
ATOM    750 3HG2 VAL A  49      10.780  15.371  11.244  1.00  0.93           H  
ATOM    751  N   SER A  50       8.294  16.310  12.552  1.00  0.97           N  
ATOM    752  CA  SER A  50       7.229  15.967  11.628  1.00  0.97           C  
ATOM    753  C   SER A  50       7.746  15.800  10.218  1.00  0.97           C  
ATOM    754  O   SER A  50       8.807  16.317   9.856  1.00  0.97           O  
ATOM    755  CB  SER A  50       6.160  17.031  11.644  1.00  0.97           C  
ATOM    756  OG  SER A  50       6.668  18.238  11.145  1.00  0.97           O  
ATOM    757  H   SER A  50       8.426  17.289  12.830  1.00  0.97           H  
ATOM    758  HA  SER A  50       6.790  15.023  11.945  1.00  0.97           H  
ATOM    759 1HB  SER A  50       5.315  16.710  11.040  1.00  0.97           H  
ATOM    760 2HB  SER A  50       5.804  17.177  12.661  1.00  0.97           H  
ATOM    761  HG  SER A  50       7.327  18.540  11.829  1.00  0.97           H  
ATOM    762  N   VAL A  51       6.947  15.154   9.389  1.00  1.00           N  
ATOM    763  CA  VAL A  51       7.311  14.990   8.000  1.00  1.00           C  
ATOM    764  C   VAL A  51       7.302  16.342   7.306  1.00  1.00           C  
ATOM    765  O   VAL A  51       8.139  16.622   6.454  1.00  1.00           O  
ATOM    766  CB  VAL A  51       6.394  13.996   7.309  1.00  1.00           C  
ATOM    767  CG1 VAL A  51       6.734  13.955   5.824  1.00  1.00           C  
ATOM    768  CG2 VAL A  51       6.561  12.656   7.993  1.00  1.00           C  
ATOM    769  H   VAL A  51       6.087  14.751   9.734  1.00  1.00           H  
ATOM    770  HA  VAL A  51       8.325  14.586   7.958  1.00  1.00           H  
ATOM    771  HB  VAL A  51       5.358  14.321   7.392  1.00  1.00           H  
ATOM    772 1HG1 VAL A  51       6.079  13.248   5.316  1.00  1.00           H  
ATOM    773 2HG1 VAL A  51       6.597  14.946   5.401  1.00  1.00           H  
ATOM    774 3HG1 VAL A  51       7.771  13.646   5.695  1.00  1.00           H  
ATOM    775 1HG2 VAL A  51       5.919  11.914   7.519  1.00  1.00           H  
ATOM    776 2HG2 VAL A  51       7.592  12.352   7.922  1.00  1.00           H  
ATOM    777 3HG2 VAL A  51       6.292  12.748   9.046  1.00  1.00           H  
ATOM    778  N   ALA A  52       6.324  17.184   7.631  1.00  1.02           N  
ATOM    779  CA  ALA A  52       6.294  18.493   7.003  1.00  1.02           C  
ATOM    780  C   ALA A  52       7.585  19.258   7.302  1.00  1.02           C  
ATOM    781  O   ALA A  52       8.166  19.855   6.398  1.00  1.02           O  
ATOM    782  CB  ALA A  52       5.101  19.285   7.494  1.00  1.02           C  
ATOM    783  H   ALA A  52       5.638  16.929   8.324  1.00  1.02           H  
ATOM    784  HA  ALA A  52       6.222  18.355   5.924  1.00  1.02           H  
ATOM    785 1HB  ALA A  52       5.087  20.259   7.003  1.00  1.02           H  
ATOM    786 2HB  ALA A  52       4.185  18.746   7.263  1.00  1.02           H  
ATOM    787 3HB  ALA A  52       5.182  19.423   8.573  1.00  1.02           H  
ATOM    788  N   GLU A  53       8.088  19.180   8.549  1.00  1.02           N  
ATOM    789  CA  GLU A  53       9.340  19.878   8.864  1.00  1.02           C  
ATOM    790  C   GLU A  53      10.497  19.301   8.055  1.00  1.02           C  
ATOM    791  O   GLU A  53      11.334  20.042   7.534  1.00  1.02           O  
ATOM    792  CB  GLU A  53       9.638  19.790  10.361  1.00  1.02           C  
ATOM    793  CG  GLU A  53       8.729  20.654  11.247  1.00  1.02           C  
ATOM    794  CD  GLU A  53       8.822  20.307  12.725  1.00  1.02           C  
ATOM    795  OE1 GLU A  53       9.044  21.188  13.517  1.00  1.02           O  
ATOM    796  OE2 GLU A  53       8.579  19.151  13.059  1.00  1.02           O  
ATOM    797  H   GLU A  53       7.594  18.674   9.288  1.00  1.02           H  
ATOM    798  HA  GLU A  53       9.223  20.928   8.596  1.00  1.02           H  
ATOM    799 1HB  GLU A  53       9.531  18.753  10.688  1.00  1.02           H  
ATOM    800 2HB  GLU A  53      10.671  20.081  10.545  1.00  1.02           H  
ATOM    801 1HG  GLU A  53       9.019  21.697  11.118  1.00  1.02           H  
ATOM    802 2HG  GLU A  53       7.702  20.557  10.907  1.00  1.02           H  
ATOM    803  N   LEU A  54      10.501  17.981   7.895  1.00  1.00           N  
ATOM    804  CA  LEU A  54      11.524  17.303   7.117  1.00  1.00           C  
ATOM    805  C   LEU A  54      11.558  17.846   5.698  1.00  1.00           C  
ATOM    806  O   LEU A  54      12.616  18.142   5.148  1.00  1.00           O  
ATOM    807  CB  LEU A  54      11.234  15.813   7.077  1.00  1.00           C  
ATOM    808  CG  LEU A  54      12.135  14.998   6.277  1.00  1.00           C  
ATOM    809  CD1 LEU A  54      13.463  15.093   6.840  1.00  1.00           C  
ATOM    810  CD2 LEU A  54      11.582  13.598   6.246  1.00  1.00           C  
ATOM    811  H   LEU A  54       9.783  17.425   8.365  1.00  1.00           H  
ATOM    812  HA  LEU A  54      12.486  17.474   7.590  1.00  1.00           H  
ATOM    813 1HB  LEU A  54      11.234  15.428   8.099  1.00  1.00           H  
ATOM    814 2HB  LEU A  54      10.262  15.659   6.667  1.00  1.00           H  
ATOM    815  HG  LEU A  54      12.203  15.387   5.283  1.00  1.00           H  
ATOM    816 1HD1 LEU A  54      14.148  14.498   6.249  1.00  1.00           H  
ATOM    817 2HD1 LEU A  54      13.749  16.122   6.820  1.00  1.00           H  
ATOM    818 3HD1 LEU A  54      13.461  14.757   7.835  1.00  1.00           H  
ATOM    819 1HD2 LEU A  54      12.234  12.955   5.681  1.00  1.00           H  
ATOM    820 2HD2 LEU A  54      11.505  13.238   7.245  1.00  1.00           H  
ATOM    821 3HD2 LEU A  54      10.589  13.610   5.794  1.00  1.00           H  
ATOM    822  N   ILE A  55      10.383  17.964   5.102  1.00  0.98           N  
ATOM    823  CA  ILE A  55      10.261  18.474   3.753  1.00  0.98           C  
ATOM    824  C   ILE A  55      10.681  19.944   3.667  1.00  0.98           C  
ATOM    825  O   ILE A  55      11.420  20.313   2.755  1.00  0.98           O  
ATOM    826  CB  ILE A  55       8.839  18.294   3.234  1.00  0.98           C  
ATOM    827  CG1 ILE A  55       8.546  16.795   3.069  1.00  0.98           C  
ATOM    828  CG2 ILE A  55       8.702  19.019   1.905  1.00  0.98           C  
ATOM    829  CD1 ILE A  55       7.097  16.491   2.846  1.00  0.98           C  
ATOM    830  H   ILE A  55       9.544  17.681   5.611  1.00  0.98           H  
ATOM    831  HA  ILE A  55      10.923  17.897   3.114  1.00  0.98           H  
ATOM    832  HB  ILE A  55       8.129  18.699   3.958  1.00  0.98           H  
ATOM    833 1HG1 ILE A  55       9.111  16.417   2.225  1.00  0.98           H  
ATOM    834 2HG1 ILE A  55       8.872  16.271   3.971  1.00  0.98           H  
ATOM    835 1HG2 ILE A  55       7.689  18.896   1.527  1.00  0.98           H  
ATOM    836 2HG2 ILE A  55       8.908  20.080   2.051  1.00  0.98           H  
ATOM    837 3HG2 ILE A  55       9.412  18.605   1.186  1.00  0.98           H  
ATOM    838 1HD1 ILE A  55       6.963  15.415   2.742  1.00  0.98           H  
ATOM    839 2HD1 ILE A  55       6.520  16.849   3.701  1.00  0.98           H  
ATOM    840 3HD1 ILE A  55       6.755  16.989   1.942  1.00  0.98           H  
ATOM    841  N   ASP A  56      10.256  20.779   4.638  1.00  0.95           N  
ATOM    842  CA  ASP A  56      10.592  22.214   4.663  1.00  0.95           C  
ATOM    843  C   ASP A  56      12.099  22.454   4.673  1.00  0.95           C  
ATOM    844  O   ASP A  56      12.574  23.471   4.149  1.00  0.95           O  
ATOM    845  CB  ASP A  56       9.971  22.936   5.870  1.00  0.95           C  
ATOM    846  CG  ASP A  56       8.435  23.196   5.762  1.00  0.95           C  
ATOM    847  OD1 ASP A  56       7.884  23.044   4.692  1.00  0.95           O  
ATOM    848  OD2 ASP A  56       7.852  23.588   6.754  1.00  0.95           O  
ATOM    849  H   ASP A  56       9.648  20.408   5.370  1.00  0.95           H  
ATOM    850  HA  ASP A  56      10.188  22.669   3.759  1.00  0.95           H  
ATOM    851 1HB  ASP A  56      10.153  22.338   6.763  1.00  0.95           H  
ATOM    852 2HB  ASP A  56      10.474  23.891   6.016  1.00  0.95           H  
ATOM    853  N   ILE A  57      12.866  21.484   5.176  1.00  0.93           N  
ATOM    854  CA  ILE A  57      14.322  21.583   5.188  1.00  0.93           C  
ATOM    855  C   ILE A  57      14.871  21.866   3.782  1.00  0.93           C  
ATOM    856  O   ILE A  57      15.940  22.451   3.641  1.00  0.93           O  
ATOM    857  CB  ILE A  57      15.024  20.338   5.771  1.00  0.93           C  
ATOM    858  CG1 ILE A  57      14.757  20.215   7.251  1.00  0.93           C  
ATOM    859  CG2 ILE A  57      16.495  20.418   5.515  1.00  0.93           C  
ATOM    860  CD1 ILE A  57      15.221  18.905   7.829  1.00  0.93           C  
ATOM    861  H   ILE A  57      12.414  20.681   5.624  1.00  0.93           H  
ATOM    862  HA  ILE A  57      14.582  22.418   5.822  1.00  0.93           H  
ATOM    863  HB  ILE A  57      14.640  19.449   5.288  1.00  0.93           H  
ATOM    864 1HG1 ILE A  57      15.232  21.023   7.759  1.00  0.93           H  
ATOM    865 2HG1 ILE A  57      13.698  20.297   7.412  1.00  0.93           H  
ATOM    866 1HG2 ILE A  57      16.994  19.529   5.905  1.00  0.93           H  
ATOM    867 2HG2 ILE A  57      16.639  20.477   4.469  1.00  0.93           H  
ATOM    868 3HG2 ILE A  57      16.907  21.296   5.987  1.00  0.93           H  
ATOM    869 1HD1 ILE A  57      14.986  18.868   8.889  1.00  0.93           H  
ATOM    870 2HD1 ILE A  57      14.713  18.110   7.319  1.00  0.93           H  
ATOM    871 3HD1 ILE A  57      16.299  18.798   7.687  1.00  0.93           H  
ATOM    872  N   VAL A  58      14.165  21.437   2.734  1.00  0.90           N  
ATOM    873  CA  VAL A  58      14.587  21.638   1.347  1.00  0.90           C  
ATOM    874  C   VAL A  58      14.823  23.119   0.995  1.00  0.90           C  
ATOM    875  O   VAL A  58      15.442  23.422  -0.023  1.00  0.90           O  
ATOM    876  CB  VAL A  58      13.539  21.095   0.369  1.00  0.90           C  
ATOM    877  CG1 VAL A  58      12.349  22.004   0.261  1.00  0.90           C  
ATOM    878  CG2 VAL A  58      14.187  20.866  -0.950  1.00  0.90           C  
ATOM    879  H   VAL A  58      13.268  20.973   2.895  1.00  0.90           H  
ATOM    880  HA  VAL A  58      15.513  21.089   1.196  1.00  0.90           H  
ATOM    881  HB  VAL A  58      13.159  20.196   0.752  1.00  0.90           H  
ATOM    882 1HG1 VAL A  58      11.618  21.558  -0.413  1.00  0.90           H  
ATOM    883 2HG1 VAL A  58      11.900  22.143   1.238  1.00  0.90           H  
ATOM    884 3HG1 VAL A  58      12.661  22.963  -0.135  1.00  0.90           H  
ATOM    885 1HG2 VAL A  58      13.453  20.452  -1.625  1.00  0.90           H  
ATOM    886 2HG2 VAL A  58      14.565  21.808  -1.344  1.00  0.90           H  
ATOM    887 3HG2 VAL A  58      15.010  20.167  -0.833  1.00  0.90           H  
ATOM    888  N   THR A  59      14.248  24.044   1.781  1.00  0.87           N  
ATOM    889  CA  THR A  59      14.375  25.479   1.544  1.00  0.87           C  
ATOM    890  C   THR A  59      15.567  26.103   2.292  1.00  0.87           C  
ATOM    891  O   THR A  59      15.770  27.319   2.241  1.00  0.87           O  
ATOM    892  CB  THR A  59      13.081  26.212   1.966  1.00  0.87           C  
ATOM    893  OG1 THR A  59      12.862  26.056   3.375  1.00  0.87           O  
ATOM    894  CG2 THR A  59      11.892  25.620   1.241  1.00  0.87           C  
ATOM    895  H   THR A  59      13.720  23.741   2.600  1.00  0.87           H  
ATOM    896  HA  THR A  59      14.529  25.634   0.478  1.00  0.87           H  
ATOM    897  HB  THR A  59      13.169  27.269   1.726  1.00  0.87           H  
ATOM    898  HG1 THR A  59      12.865  25.098   3.607  1.00  0.87           H  
ATOM    899 1HG2 THR A  59      10.985  26.141   1.543  1.00  0.87           H  
ATOM    900 2HG2 THR A  59      12.030  25.720   0.166  1.00  0.87           H  
ATOM    901 3HG2 THR A  59      11.807  24.571   1.504  1.00  0.87           H  
ATOM    902  N   LEU A  60      16.325  25.278   3.008  1.00  0.85           N  
ATOM    903  CA  LEU A  60      17.457  25.706   3.821  1.00  0.85           C  
ATOM    904  C   LEU A  60      18.792  25.506   3.119  1.00  0.85           C  
ATOM    905  O   LEU A  60      18.839  25.232   1.924  1.00  0.85           O  
ATOM    906  CB  LEU A  60      17.423  24.968   5.142  1.00  0.85           C  
ATOM    907  CG  LEU A  60      16.144  25.150   5.875  1.00  0.85           C  
ATOM    908  CD1 LEU A  60      16.202  24.375   7.070  1.00  0.85           C  
ATOM    909  CD2 LEU A  60      15.923  26.614   6.183  1.00  0.85           C  
ATOM    910  H   LEU A  60      16.107  24.283   3.014  1.00  0.85           H  
ATOM    911  HA  LEU A  60      17.343  26.769   4.026  1.00  0.85           H  
ATOM    912 1HB  LEU A  60      17.564  23.900   4.959  1.00  0.85           H  
ATOM    913 2HB  LEU A  60      18.228  25.312   5.785  1.00  0.85           H  
ATOM    914  HG  LEU A  60      15.317  24.778   5.266  1.00  0.85           H  
ATOM    915 1HD1 LEU A  60      15.266  24.493   7.601  1.00  0.85           H  
ATOM    916 2HD1 LEU A  60      16.365  23.341   6.830  1.00  0.85           H  
ATOM    917 3HD1 LEU A  60      17.027  24.733   7.668  1.00  0.85           H  
ATOM    918 1HD2 LEU A  60      14.984  26.733   6.723  1.00  0.85           H  
ATOM    919 2HD2 LEU A  60      16.745  26.984   6.795  1.00  0.85           H  
ATOM    920 3HD2 LEU A  60      15.880  27.179   5.249  1.00  0.85           H  
ATOM    921  N   LYS A  61      19.886  25.765   3.831  1.00  0.84           N  
ATOM    922  CA  LYS A  61      21.218  25.663   3.247  1.00  0.84           C  
ATOM    923  C   LYS A  61      21.466  24.338   2.537  1.00  0.84           C  
ATOM    924  O   LYS A  61      21.253  23.253   3.096  1.00  0.84           O  
ATOM    925  CB  LYS A  61      22.285  25.828   4.330  1.00  0.84           C  
ATOM    926  CG  LYS A  61      23.719  25.763   3.809  1.00  0.84           C  
ATOM    927  CD  LYS A  61      24.727  25.974   4.921  1.00  0.84           C  
ATOM    928  CE  LYS A  61      26.149  25.908   4.390  1.00  0.84           C  
ATOM    929  NZ  LYS A  61      27.153  26.107   5.474  1.00  0.84           N  
ATOM    930  H   LYS A  61      19.796  26.014   4.804  1.00  0.84           H  
ATOM    931  HA  LYS A  61      21.331  26.460   2.512  1.00  0.84           H  
ATOM    932 1HB  LYS A  61      22.153  26.788   4.830  1.00  0.84           H  
ATOM    933 2HB  LYS A  61      22.168  25.044   5.083  1.00  0.84           H  
ATOM    934 1HG  LYS A  61      23.900  24.787   3.360  1.00  0.84           H  
ATOM    935 2HG  LYS A  61      23.865  26.521   3.043  1.00  0.84           H  
ATOM    936 1HD  LYS A  61      24.562  26.945   5.390  1.00  0.84           H  
ATOM    937 2HD  LYS A  61      24.597  25.196   5.676  1.00  0.84           H  
ATOM    938 1HE  LYS A  61      26.310  24.934   3.929  1.00  0.84           H  
ATOM    939 2HE  LYS A  61      26.286  26.681   3.634  1.00  0.84           H  
ATOM    940 1HZ  LYS A  61      28.084  26.055   5.087  1.00  0.84           H  
ATOM    941 2HZ  LYS A  61      27.015  27.013   5.899  1.00  0.84           H  
ATOM    942 3HZ  LYS A  61      27.036  25.384   6.174  1.00  0.84           H  
ATOM    943  N   LYS A  62      21.948  24.444   1.296  1.00  0.84           N  
ATOM    944  CA  LYS A  62      22.276  23.273   0.496  1.00  0.84           C  
ATOM    945  C   LYS A  62      23.684  22.821   0.827  1.00  0.84           C  
ATOM    946  O   LYS A  62      24.617  23.629   0.878  1.00  0.84           O  
ATOM    947  CB  LYS A  62      22.162  23.550  -1.006  1.00  0.84           C  
ATOM    948  CG  LYS A  62      22.354  22.297  -1.896  1.00  0.84           C  
ATOM    949  CD  LYS A  62      21.987  22.573  -3.377  1.00  0.84           C  
ATOM    950  CE  LYS A  62      23.035  23.452  -4.071  1.00  0.84           C  
ATOM    951  NZ  LYS A  62      22.753  23.630  -5.539  1.00  0.84           N  
ATOM    952  H   LYS A  62      22.082  25.362   0.901  1.00  0.84           H  
ATOM    953  HA  LYS A  62      21.594  22.465   0.754  1.00  0.84           H  
ATOM    954 1HB  LYS A  62      21.193  23.984  -1.226  1.00  0.84           H  
ATOM    955 2HB  LYS A  62      22.918  24.277  -1.295  1.00  0.84           H  
ATOM    956 1HG  LYS A  62      23.394  21.969  -1.837  1.00  0.84           H  
ATOM    957 2HG  LYS A  62      21.719  21.490  -1.511  1.00  0.84           H  
ATOM    958 1HD  LYS A  62      21.910  21.632  -3.918  1.00  0.84           H  
ATOM    959 2HD  LYS A  62      21.016  23.070  -3.420  1.00  0.84           H  
ATOM    960 1HE  LYS A  62      23.048  24.430  -3.593  1.00  0.84           H  
ATOM    961 2HE  LYS A  62      24.016  22.989  -3.956  1.00  0.84           H  
ATOM    962 1HZ  LYS A  62      23.469  24.213  -5.949  1.00  0.84           H  
ATOM    963 2HZ  LYS A  62      22.752  22.721  -6.013  1.00  0.84           H  
ATOM    964 3HZ  LYS A  62      21.852  24.070  -5.660  1.00  0.84           H  
ATOM    965  N   VAL A  63      23.807  21.537   1.078  1.00  0.86           N  
ATOM    966  CA  VAL A  63      25.049  20.887   1.422  1.00  0.86           C  
ATOM    967  C   VAL A  63      25.196  19.655   0.505  1.00  0.86           C  
ATOM    968  O   VAL A  63      24.239  19.296  -0.191  1.00  0.86           O  
ATOM    969  CB  VAL A  63      25.015  20.509   2.937  1.00  0.86           C  
ATOM    970  CG1 VAL A  63      24.851  21.767   3.799  1.00  0.86           C  
ATOM    971  CG2 VAL A  63      23.880  19.582   3.211  1.00  0.86           C  
ATOM    972  H   VAL A  63      22.969  20.972   1.016  1.00  0.86           H  
ATOM    973  HA  VAL A  63      25.863  21.586   1.246  1.00  0.86           H  
ATOM    974  HB  VAL A  63      25.938  20.033   3.219  1.00  0.86           H  
ATOM    975 1HG1 VAL A  63      24.839  21.487   4.855  1.00  0.86           H  
ATOM    976 2HG1 VAL A  63      25.681  22.445   3.612  1.00  0.86           H  
ATOM    977 3HG1 VAL A  63      23.914  22.265   3.558  1.00  0.86           H  
ATOM    978 1HG2 VAL A  63      23.873  19.333   4.270  1.00  0.86           H  
ATOM    979 2HG2 VAL A  63      22.946  20.065   2.948  1.00  0.86           H  
ATOM    980 3HG2 VAL A  63      24.012  18.685   2.628  1.00  0.86           H  
ATOM    981  N   PRO A  64      26.407  19.101   0.347  1.00  0.90           N  
ATOM    982  CA  PRO A  64      26.664  17.854  -0.346  1.00  0.90           C  
ATOM    983  C   PRO A  64      26.192  16.652   0.459  1.00  0.90           C  
ATOM    984  O   PRO A  64      26.132  16.699   1.688  1.00  0.90           O  
ATOM    985  CB  PRO A  64      28.187  17.870  -0.524  1.00  0.90           C  
ATOM    986  CG  PRO A  64      28.699  18.732   0.611  1.00  0.90           C  
ATOM    987  CD  PRO A  64      27.632  19.802   0.801  1.00  0.90           C  
ATOM    988  HA  PRO A  64      26.165  17.872  -1.318  1.00  0.90           H  
ATOM    989 1HB  PRO A  64      28.566  16.832  -0.482  1.00  0.90           H  
ATOM    990 2HB  PRO A  64      28.440  18.258  -1.523  1.00  0.90           H  
ATOM    991 1HG  PRO A  64      28.843  18.114   1.511  1.00  0.90           H  
ATOM    992 2HG  PRO A  64      29.683  19.152   0.354  1.00  0.90           H  
ATOM    993 1HD  PRO A  64      27.605  20.074   1.847  1.00  0.90           H  
ATOM    994 2HD  PRO A  64      27.837  20.670   0.154  1.00  0.90           H  
ATOM    995  N   CYS A  65      25.934  15.573  -0.263  1.00  0.95           N  
ATOM    996  CA  CYS A  65      25.578  14.262   0.252  1.00  0.95           C  
ATOM    997  C   CYS A  65      26.867  13.491   0.528  1.00  0.95           C  
ATOM    998  O   CYS A  65      27.933  13.876   0.036  1.00  0.95           O  
ATOM    999  CB  CYS A  65      24.789  13.464  -0.794  1.00  0.95           C  
ATOM   1000  SG  CYS A  65      23.226  14.196  -1.354  1.00  0.95           S  
ATOM   1001  H   CYS A  65      25.978  15.658  -1.268  1.00  0.95           H  
ATOM   1002  HA  CYS A  65      25.006  14.375   1.170  1.00  0.95           H  
ATOM   1003 1HB  CYS A  65      25.418  13.310  -1.674  1.00  0.95           H  
ATOM   1004 2HB  CYS A  65      24.565  12.479  -0.386  1.00  0.95           H  
ATOM   1005  HG  CYS A  65      23.802  15.164  -2.098  1.00  0.95           H  
ATOM   1006  N   GLU A  66      26.778  12.380   1.253  1.00  1.01           N  
ATOM   1007  CA  GLU A  66      27.953  11.545   1.527  1.00  1.01           C  
ATOM   1008  C   GLU A  66      28.693  11.126   0.255  1.00  1.01           C  
ATOM   1009  O   GLU A  66      29.920  11.051   0.238  1.00  1.01           O  
ATOM   1010  CB  GLU A  66      27.565  10.270   2.289  1.00  1.01           C  
ATOM   1011  CG  GLU A  66      28.782   9.390   2.665  1.00  1.01           C  
ATOM   1012  CD  GLU A  66      28.446   8.125   3.443  1.00  1.01           C  
ATOM   1013  OE1 GLU A  66      27.293   7.858   3.664  1.00  1.01           O  
ATOM   1014  OE2 GLU A  66      29.364   7.430   3.816  1.00  1.01           O  
ATOM   1015  H   GLU A  66      25.869  12.130   1.656  1.00  1.01           H  
ATOM   1016  HA  GLU A  66      28.640  12.124   2.145  1.00  1.01           H  
ATOM   1017 1HB  GLU A  66      27.033  10.539   3.205  1.00  1.01           H  
ATOM   1018 2HB  GLU A  66      26.887   9.673   1.680  1.00  1.01           H  
ATOM   1019 1HG  GLU A  66      29.290   9.102   1.743  1.00  1.01           H  
ATOM   1020 2HG  GLU A  66      29.475   9.992   3.249  1.00  1.01           H  
ATOM   1021  N   ASP A  67      27.945  10.842  -0.812  1.00  1.04           N  
ATOM   1022  CA  ASP A  67      28.530  10.384  -2.070  1.00  1.04           C  
ATOM   1023  C   ASP A  67      29.047  11.521  -2.965  1.00  1.04           C  
ATOM   1024  O   ASP A  67      29.463  11.281  -4.099  1.00  1.04           O  
ATOM   1025  CB  ASP A  67      27.512   9.523  -2.831  1.00  1.04           C  
ATOM   1026  CG  ASP A  67      26.257  10.263  -3.331  1.00  1.04           C  
ATOM   1027  OD1 ASP A  67      26.196  11.476  -3.263  1.00  1.04           O  
ATOM   1028  OD2 ASP A  67      25.356   9.587  -3.774  1.00  1.04           O  
ATOM   1029  H   ASP A  67      26.943  10.932  -0.729  1.00  1.04           H  
ATOM   1030  HA  ASP A  67      29.381   9.749  -1.825  1.00  1.04           H  
ATOM   1031 1HB  ASP A  67      28.005   9.074  -3.693  1.00  1.04           H  
ATOM   1032 2HB  ASP A  67      27.190   8.704  -2.185  1.00  1.04           H  
ATOM   1033  N   GLY A  68      29.006  12.756  -2.466  1.00  1.04           N  
ATOM   1034  CA  GLY A  68      29.468  13.928  -3.196  1.00  1.04           C  
ATOM   1035  C   GLY A  68      28.367  14.636  -3.992  1.00  1.04           C  
ATOM   1036  O   GLY A  68      28.580  15.743  -4.496  1.00  1.04           O  
ATOM   1037  H   GLY A  68      28.647  12.909  -1.527  1.00  1.04           H  
ATOM   1038 1HA  GLY A  68      29.901  14.630  -2.484  1.00  1.04           H  
ATOM   1039 2HA  GLY A  68      30.269  13.633  -3.871  1.00  1.04           H  
ATOM   1040  N   ALA A  69      27.198  14.011  -4.124  1.00  1.00           N  
ATOM   1041  CA  ALA A  69      26.096  14.624  -4.861  1.00  1.00           C  
ATOM   1042  C   ALA A  69      25.597  15.864  -4.150  1.00  1.00           C  
ATOM   1043  O   ALA A  69      25.621  15.947  -2.928  1.00  1.00           O  
ATOM   1044  CB  ALA A  69      24.944  13.650  -5.026  1.00  1.00           C  
ATOM   1045  H   ALA A  69      27.047  13.081  -3.710  1.00  1.00           H  
ATOM   1046  HA  ALA A  69      26.465  14.916  -5.844  1.00  1.00           H  
ATOM   1047 1HB  ALA A  69      24.143  14.127  -5.591  1.00  1.00           H  
ATOM   1048 2HB  ALA A  69      25.291  12.762  -5.555  1.00  1.00           H  
ATOM   1049 3HB  ALA A  69      24.573  13.357  -4.051  1.00  1.00           H  
ATOM   1050  N   ASP A  70      25.123  16.847  -4.889  1.00  0.94           N  
ATOM   1051  CA  ASP A  70      24.516  17.985  -4.212  1.00  0.94           C  
ATOM   1052  C   ASP A  70      23.046  17.681  -3.954  1.00  0.94           C  
ATOM   1053  O   ASP A  70      22.610  16.542  -4.124  1.00  0.94           O  
ATOM   1054  CB  ASP A  70      24.691  19.300  -4.980  1.00  0.94           C  
ATOM   1055  CG  ASP A  70      23.943  19.404  -6.329  1.00  0.94           C  
ATOM   1056  OD1 ASP A  70      23.226  18.504  -6.706  1.00  0.94           O  
ATOM   1057  OD2 ASP A  70      24.085  20.446  -6.948  1.00  0.94           O  
ATOM   1058  H   ASP A  70      25.146  16.798  -5.898  1.00  0.94           H  
ATOM   1059  HA  ASP A  70      24.997  18.121  -3.247  1.00  0.94           H  
ATOM   1060 1HB  ASP A  70      24.389  20.130  -4.349  1.00  0.94           H  
ATOM   1061 2HB  ASP A  70      25.753  19.437  -5.182  1.00  0.94           H  
ATOM   1062  N   ASN A  71      22.290  18.707  -3.561  1.00  0.87           N  
ATOM   1063  CA  ASN A  71      20.861  18.614  -3.258  1.00  0.87           C  
ATOM   1064  C   ASN A  71      20.545  17.936  -1.923  1.00  0.87           C  
ATOM   1065  O   ASN A  71      19.471  17.343  -1.755  1.00  0.87           O  
ATOM   1066  CB  ASN A  71      20.154  17.893  -4.402  1.00  0.87           C  
ATOM   1067  CG  ASN A  71      18.700  18.252  -4.643  1.00  0.87           C  
ATOM   1068  OD1 ASN A  71      18.221  19.391  -4.500  1.00  0.87           O  
ATOM   1069  ND2 ASN A  71      17.981  17.259  -5.064  1.00  0.87           N  
ATOM   1070  H   ASN A  71      22.733  19.603  -3.453  1.00  0.87           H  
ATOM   1071  HA  ASN A  71      20.469  19.628  -3.193  1.00  0.87           H  
ATOM   1072 1HB  ASN A  71      20.706  18.063  -5.332  1.00  0.87           H  
ATOM   1073 2HB  ASN A  71      20.177  16.819  -4.208  1.00  0.87           H  
ATOM   1074 1HD2 ASN A  71      17.021  17.385  -5.281  1.00  0.87           H  
ATOM   1075 2HD2 ASN A  71      18.399  16.344  -5.168  1.00  0.87           H  
ATOM   1076  N   ALA A  72      21.455  18.065  -0.955  1.00  0.81           N  
ATOM   1077  CA  ALA A  72      21.132  17.668   0.397  1.00  0.81           C  
ATOM   1078  C   ALA A  72      20.894  18.952   1.146  1.00  0.81           C  
ATOM   1079  O   ALA A  72      21.494  19.972   0.819  1.00  0.81           O  
ATOM   1080  CB  ALA A  72      22.222  16.846   1.034  1.00  0.81           C  
ATOM   1081  H   ALA A  72      22.366  18.496  -1.106  1.00  0.81           H  
ATOM   1082  HA  ALA A  72      20.211  17.109   0.388  1.00  0.81           H  
ATOM   1083 1HB  ALA A  72      21.930  16.601   2.040  1.00  0.81           H  
ATOM   1084 2HB  ALA A  72      22.353  15.958   0.494  1.00  0.81           H  
ATOM   1085 3HB  ALA A  72      23.147  17.393   1.045  1.00  0.81           H  
ATOM   1086  N   TYR A  73      20.005  18.947   2.113  1.00  0.78           N  
ATOM   1087  CA  TYR A  73      19.754  20.180   2.829  1.00  0.78           C  
ATOM   1088  C   TYR A  73      19.841  19.972   4.325  1.00  0.78           C  
ATOM   1089  O   TYR A  73      19.493  18.905   4.833  1.00  0.78           O  
ATOM   1090  CB  TYR A  73      18.416  20.731   2.377  1.00  0.78           C  
ATOM   1091  CG  TYR A  73      18.376  21.052   0.889  1.00  0.78           C  
ATOM   1092  CD1 TYR A  73      18.071  20.067   0.014  1.00  0.78           C  
ATOM   1093  CD2 TYR A  73      18.642  22.300   0.425  1.00  0.78           C  
ATOM   1094  CE1 TYR A  73      18.023  20.286  -1.328  1.00  0.78           C  
ATOM   1095  CE2 TYR A  73      18.603  22.555  -0.934  1.00  0.78           C  
ATOM   1096  CZ  TYR A  73      18.296  21.540  -1.816  1.00  0.78           C  
ATOM   1097  OH  TYR A  73      18.272  21.773  -3.180  1.00  0.78           O  
ATOM   1098  H   TYR A  73      19.499  18.094   2.328  1.00  0.78           H  
ATOM   1099  HA  TYR A  73      20.521  20.906   2.566  1.00  0.78           H  
ATOM   1100 1HB  TYR A  73      17.638  20.007   2.575  1.00  0.78           H  
ATOM   1101 2HB  TYR A  73      18.197  21.644   2.929  1.00  0.78           H  
ATOM   1102  HD1 TYR A  73      17.885  19.111   0.403  1.00  0.78           H  
ATOM   1103  HD2 TYR A  73      18.886  23.076   1.121  1.00  0.78           H  
ATOM   1104  HE1 TYR A  73      17.781  19.466  -1.999  1.00  0.78           H  
ATOM   1105  HE2 TYR A  73      18.820  23.555  -1.304  1.00  0.78           H  
ATOM   1106  HH  TYR A  73      18.184  20.923  -3.653  1.00  0.78           H  
ATOM   1107  N   GLU A  74      20.324  20.987   5.027  1.00  0.77           N  
ATOM   1108  CA  GLU A  74      20.506  20.883   6.476  1.00  0.77           C  
ATOM   1109  C   GLU A  74      19.429  21.619   7.283  1.00  0.77           C  
ATOM   1110  O   GLU A  74      19.076  22.754   6.962  1.00  0.77           O  
ATOM   1111  CB  GLU A  74      21.915  21.379   6.830  1.00  0.77           C  
ATOM   1112  CG  GLU A  74      22.314  21.238   8.290  1.00  0.77           C  
ATOM   1113  CD  GLU A  74      23.748  21.674   8.588  1.00  0.77           C  
ATOM   1114  OE1 GLU A  74      24.058  22.840   8.456  1.00  0.77           O  
ATOM   1115  OE2 GLU A  74      24.525  20.833   8.971  1.00  0.77           O  
ATOM   1116  H   GLU A  74      20.591  21.843   4.528  1.00  0.77           H  
ATOM   1117  HA  GLU A  74      20.447  19.833   6.753  1.00  0.77           H  
ATOM   1118 1HB  GLU A  74      22.645  20.835   6.232  1.00  0.77           H  
ATOM   1119 2HB  GLU A  74      22.002  22.433   6.562  1.00  0.77           H  
ATOM   1120 1HG  GLU A  74      21.645  21.849   8.882  1.00  0.77           H  
ATOM   1121 2HG  GLU A  74      22.174  20.203   8.602  1.00  0.77           H  
ATOM   1122  N   SER A  75      18.945  20.973   8.358  1.00  0.78           N  
ATOM   1123  CA  SER A  75      17.931  21.569   9.231  1.00  0.78           C  
ATOM   1124  C   SER A  75      18.475  22.873   9.836  1.00  0.78           C  
ATOM   1125  O   SER A  75      19.683  22.994  10.018  1.00  0.78           O  
ATOM   1126  CB  SER A  75      17.541  20.542  10.313  1.00  0.78           C  
ATOM   1127  OG  SER A  75      18.591  20.280  11.228  1.00  0.78           O  
ATOM   1128  H   SER A  75      19.252  20.015   8.529  1.00  0.78           H  
ATOM   1129  HA  SER A  75      17.072  21.791   8.620  1.00  0.78           H  
ATOM   1130 1HB  SER A  75      16.656  20.830  10.849  1.00  0.78           H  
ATOM   1131 2HB  SER A  75      17.303  19.612   9.804  1.00  0.78           H  
ATOM   1132  HG  SER A  75      18.463  20.898  12.006  1.00  0.78           H  
ATOM   1133  N   PRO A  76      17.610  23.843  10.222  1.00  0.80           N  
ATOM   1134  CA  PRO A  76      17.985  25.173  10.689  1.00  0.80           C  
ATOM   1135  C   PRO A  76      18.383  25.182  12.154  1.00  0.80           C  
ATOM   1136  O   PRO A  76      18.838  26.193  12.690  1.00  0.80           O  
ATOM   1137  CB  PRO A  76      16.689  25.953  10.465  1.00  0.80           C  
ATOM   1138  CG  PRO A  76      15.588  24.936  10.753  1.00  0.80           C  
ATOM   1139  CD  PRO A  76      16.141  23.577  10.320  1.00  0.80           C  
ATOM   1140  HA  PRO A  76      18.798  25.563  10.059  1.00  0.80           H  
ATOM   1141 1HB  PRO A  76      16.655  26.814  11.148  1.00  0.80           H  
ATOM   1142 2HB  PRO A  76      16.658  26.355   9.444  1.00  0.80           H  
ATOM   1143 1HG  PRO A  76      15.325  24.971  11.819  1.00  0.80           H  
ATOM   1144 2HG  PRO A  76      14.677  25.211  10.201  1.00  0.80           H  
ATOM   1145 1HD  PRO A  76      15.938  22.885  11.139  1.00  0.80           H  
ATOM   1146 2HD  PRO A  76      15.687  23.243   9.410  1.00  0.80           H  
ATOM   1147  N   GLU A  77      18.160  24.052  12.795  1.00  0.82           N  
ATOM   1148  CA  GLU A  77      18.350  23.879  14.212  1.00  0.82           C  
ATOM   1149  C   GLU A  77      18.626  22.424  14.503  1.00  0.82           C  
ATOM   1150  O   GLU A  77      18.370  21.549  13.660  1.00  0.82           O  
ATOM   1151  CB  GLU A  77      17.102  24.349  14.970  1.00  0.82           C  
ATOM   1152  CG  GLU A  77      15.822  23.558  14.668  1.00  0.82           C  
ATOM   1153  CD  GLU A  77      14.584  24.143  15.352  1.00  0.82           C  
ATOM   1154  OE1 GLU A  77      14.716  25.138  16.029  1.00  0.82           O  
ATOM   1155  OE2 GLU A  77      13.512  23.609  15.169  1.00  0.82           O  
ATOM   1156  H   GLU A  77      17.818  23.268  12.275  1.00  0.82           H  
ATOM   1157  HA  GLU A  77      19.211  24.465  14.532  1.00  0.82           H  
ATOM   1158 1HB  GLU A  77      17.285  24.282  16.043  1.00  0.82           H  
ATOM   1159 2HB  GLU A  77      16.909  25.396  14.735  1.00  0.82           H  
ATOM   1160 1HG  GLU A  77      15.661  23.527  13.600  1.00  0.82           H  
ATOM   1161 2HG  GLU A  77      15.966  22.531  15.011  1.00  0.82           H  
ATOM   1162  N   THR A  78      19.157  22.164  15.688  1.00  0.84           N  
ATOM   1163  CA  THR A  78      19.351  20.794  16.108  1.00  0.84           C  
ATOM   1164  C   THR A  78      18.025  20.231  16.591  1.00  0.84           C  
ATOM   1165  O   THR A  78      17.202  20.967  17.137  1.00  0.84           O  
ATOM   1166  CB  THR A  78      20.411  20.719  17.208  1.00  0.84           C  
ATOM   1167  OG1 THR A  78      20.008  21.541  18.319  1.00  0.84           O  
ATOM   1168  CG2 THR A  78      21.746  21.160  16.706  1.00  0.84           C  
ATOM   1169  H   THR A  78      19.381  22.922  16.317  1.00  0.84           H  
ATOM   1170  HA  THR A  78      19.681  20.209  15.255  1.00  0.84           H  
ATOM   1171  HB  THR A  78      20.492  19.696  17.532  1.00  0.84           H  
ATOM   1172  HG1 THR A  78      20.639  21.439  19.039  1.00  0.84           H  
ATOM   1173 1HG2 THR A  78      22.479  21.079  17.509  1.00  0.84           H  
ATOM   1174 2HG2 THR A  78      22.039  20.522  15.889  1.00  0.84           H  
ATOM   1175 3HG2 THR A  78      21.690  22.192  16.364  1.00  0.84           H  
ATOM   1176  N   VAL A  79      17.834  18.933  16.421  1.00  0.84           N  
ATOM   1177  CA  VAL A  79      16.606  18.279  16.819  1.00  0.84           C  
ATOM   1178  C   VAL A  79      16.885  17.052  17.675  1.00  0.84           C  
ATOM   1179  O   VAL A  79      18.002  16.525  17.711  1.00  0.84           O  
ATOM   1180  CB  VAL A  79      15.781  17.900  15.555  1.00  0.84           C  
ATOM   1181  CG1 VAL A  79      15.447  19.173  14.748  1.00  0.84           C  
ATOM   1182  CG2 VAL A  79      16.543  16.948  14.713  1.00  0.84           C  
ATOM   1183  H   VAL A  79      18.560  18.393  15.976  1.00  0.84           H  
ATOM   1184  HA  VAL A  79      16.018  18.982  17.409  1.00  0.84           H  
ATOM   1185  HB  VAL A  79      14.842  17.442  15.867  1.00  0.84           H  
ATOM   1186 1HG1 VAL A  79      14.857  18.914  13.878  1.00  0.84           H  
ATOM   1187 2HG1 VAL A  79      14.880  19.866  15.375  1.00  0.84           H  
ATOM   1188 3HG1 VAL A  79      16.363  19.658  14.415  1.00  0.84           H  
ATOM   1189 1HG2 VAL A  79      15.955  16.686  13.835  1.00  0.84           H  
ATOM   1190 2HG2 VAL A  79      17.478  17.416  14.407  1.00  0.84           H  
ATOM   1191 3HG2 VAL A  79      16.745  16.070  15.285  1.00  0.84           H  
ATOM   1192  N   ASN A  80      15.856  16.591  18.369  1.00  0.83           N  
ATOM   1193  CA  ASN A  80      15.985  15.402  19.196  1.00  0.83           C  
ATOM   1194  C   ASN A  80      15.908  14.152  18.345  1.00  0.83           C  
ATOM   1195  O   ASN A  80      14.931  13.952  17.614  1.00  0.83           O  
ATOM   1196  CB  ASN A  80      14.962  15.415  20.309  1.00  0.83           C  
ATOM   1197  CG  ASN A  80      15.127  14.293  21.328  1.00  0.83           C  
ATOM   1198  OD1 ASN A  80      15.296  13.118  21.003  1.00  0.83           O  
ATOM   1199  ND2 ASN A  80      15.085  14.668  22.588  1.00  0.83           N  
ATOM   1200  H   ASN A  80      14.966  17.066  18.316  1.00  0.83           H  
ATOM   1201  HA  ASN A  80      16.974  15.397  19.640  1.00  0.83           H  
ATOM   1202 1HB  ASN A  80      15.023  16.367  20.837  1.00  0.83           H  
ATOM   1203 2HB  ASN A  80      13.962  15.346  19.879  1.00  0.83           H  
ATOM   1204 1HD2 ASN A  80      15.191  13.990  23.316  1.00  0.83           H  
ATOM   1205 2HD2 ASN A  80      14.949  15.632  22.818  1.00  0.83           H  
ATOM   1206  N   VAL A  81      16.995  13.395  18.366  1.00  0.81           N  
ATOM   1207  CA  VAL A  81      17.144  12.185  17.587  1.00  0.81           C  
ATOM   1208  C   VAL A  81      17.577  11.041  18.492  1.00  0.81           C  
ATOM   1209  O   VAL A  81      18.390  11.238  19.396  1.00  0.81           O  
ATOM   1210  CB  VAL A  81      18.219  12.376  16.503  1.00  0.81           C  
ATOM   1211  CG1 VAL A  81      18.376  11.175  15.722  1.00  0.81           C  
ATOM   1212  CG2 VAL A  81      17.888  13.530  15.642  1.00  0.81           C  
ATOM   1213  H   VAL A  81      17.774  13.665  18.970  1.00  0.81           H  
ATOM   1214  HA  VAL A  81      16.188  11.937  17.129  1.00  0.81           H  
ATOM   1215  HB  VAL A  81      19.142  12.567  16.970  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  81      19.142  11.335  15.008  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  81      18.656  10.350  16.360  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  81      17.463  10.952  15.214  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  81      18.661  13.670  14.894  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  81      16.952  13.358  15.166  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  81      17.828  14.407  16.260  1.00  0.81           H  
ATOM   1222  N   THR A  82      17.001   9.868  18.312  1.00  0.78           N  
ATOM   1223  CA  THR A  82      17.488   8.742  19.086  1.00  0.78           C  
ATOM   1224  C   THR A  82      18.157   7.742  18.167  1.00  0.78           C  
ATOM   1225  O   THR A  82      17.687   7.461  17.062  1.00  0.78           O  
ATOM   1226  CB  THR A  82      16.361   8.077  19.889  1.00  0.78           C  
ATOM   1227  OG1 THR A  82      15.312   7.750  18.998  1.00  0.78           O  
ATOM   1228  CG2 THR A  82      15.862   8.982  21.034  1.00  0.78           C  
ATOM   1229  H   THR A  82      16.298   9.757  17.581  1.00  0.78           H  
ATOM   1230  HA  THR A  82      18.239   9.089  19.789  1.00  0.78           H  
ATOM   1231  HB  THR A  82      16.745   7.153  20.312  1.00  0.78           H  
ATOM   1232  HG1 THR A  82      14.696   8.512  18.911  1.00  0.78           H  
ATOM   1233 1HG2 THR A  82      15.072   8.482  21.592  1.00  0.78           H  
ATOM   1234 2HG2 THR A  82      16.688   9.200  21.704  1.00  0.78           H  
ATOM   1235 3HG2 THR A  82      15.477   9.912  20.627  1.00  0.78           H  
ATOM   1236  N   GLU A  83      19.253   7.177  18.635  1.00  0.76           N  
ATOM   1237  CA  GLU A  83      19.944   6.184  17.852  1.00  0.76           C  
ATOM   1238  C   GLU A  83      19.648   4.830  18.441  1.00  0.76           C  
ATOM   1239  O   GLU A  83      19.672   4.659  19.663  1.00  0.76           O  
ATOM   1240  CB  GLU A  83      21.458   6.427  17.864  1.00  0.76           C  
ATOM   1241  CG  GLU A  83      21.941   7.747  17.264  1.00  0.76           C  
ATOM   1242  CD  GLU A  83      23.455   7.841  17.274  1.00  0.76           C  
ATOM   1243  OE1 GLU A  83      24.069   6.975  17.853  1.00  0.76           O  
ATOM   1244  OE2 GLU A  83      23.992   8.755  16.699  1.00  0.76           O  
ATOM   1245  H   GLU A  83      19.609   7.448  19.544  1.00  0.76           H  
ATOM   1246  HA  GLU A  83      19.581   6.203  16.826  1.00  0.76           H  
ATOM   1247 1HB  GLU A  83      21.813   6.388  18.885  1.00  0.76           H  
ATOM   1248 2HB  GLU A  83      21.952   5.619  17.320  1.00  0.76           H  
ATOM   1249 1HG  GLU A  83      21.583   7.861  16.261  1.00  0.76           H  
ATOM   1250 2HG  GLU A  83      21.525   8.562  17.860  1.00  0.76           H  
ATOM   1251  N   CYS A  84      19.421   3.866  17.576  1.00  0.74           N  
ATOM   1252  CA  CYS A  84      19.193   2.503  17.989  1.00  0.74           C  
ATOM   1253  C   CYS A  84      20.311   1.634  17.494  1.00  0.74           C  
ATOM   1254  O   CYS A  84      20.532   1.534  16.286  1.00  0.74           O  
ATOM   1255  CB  CYS A  84      17.892   2.011  17.400  1.00  0.74           C  
ATOM   1256  SG  CYS A  84      16.513   2.949  17.894  1.00  0.74           S  
ATOM   1257  H   CYS A  84      19.381   4.081  16.584  1.00  0.74           H  
ATOM   1258  HA  CYS A  84      19.167   2.451  19.075  1.00  0.74           H  
ATOM   1259 1HB  CYS A  84      17.954   2.064  16.319  1.00  0.74           H  
ATOM   1260 2HB  CYS A  84      17.740   0.976  17.661  1.00  0.74           H  
ATOM   1261  N   LYS A  85      21.010   0.982  18.407  1.00  0.73           N  
ATOM   1262  CA  LYS A  85      22.128   0.153  17.983  1.00  0.73           C  
ATOM   1263  C   LYS A  85      21.881  -1.275  18.398  1.00  0.73           C  
ATOM   1264  O   LYS A  85      21.461  -1.540  19.525  1.00  0.73           O  
ATOM   1265  CB  LYS A  85      23.426   0.667  18.602  1.00  0.73           C  
ATOM   1266  CG  LYS A  85      23.848   2.076  18.148  1.00  0.73           C  
ATOM   1267  CD  LYS A  85      25.168   2.490  18.795  1.00  0.73           C  
ATOM   1268  CE  LYS A  85      25.551   3.944  18.452  1.00  0.73           C  
ATOM   1269  NZ  LYS A  85      25.808   4.135  16.995  1.00  0.73           N  
ATOM   1270  H   LYS A  85      20.774   1.093  19.397  1.00  0.73           H  
ATOM   1271  HA  LYS A  85      22.214   0.177  16.895  1.00  0.73           H  
ATOM   1272 1HB  LYS A  85      23.331   0.689  19.677  1.00  0.73           H  
ATOM   1273 2HB  LYS A  85      24.235  -0.023  18.359  1.00  0.73           H  
ATOM   1274 1HG  LYS A  85      23.960   2.096  17.056  1.00  0.73           H  
ATOM   1275 2HG  LYS A  85      23.079   2.800  18.426  1.00  0.73           H  
ATOM   1276 1HD  LYS A  85      25.081   2.396  19.877  1.00  0.73           H  
ATOM   1277 2HD  LYS A  85      25.961   1.826  18.451  1.00  0.73           H  
ATOM   1278 1HE  LYS A  85      24.738   4.608  18.753  1.00  0.73           H  
ATOM   1279 2HE  LYS A  85      26.449   4.213  19.005  1.00  0.73           H  
ATOM   1280 1HZ  LYS A  85      26.052   5.097  16.805  1.00  0.73           H  
ATOM   1281 2HZ  LYS A  85      26.554   3.541  16.685  1.00  0.73           H  
ATOM   1282 3HZ  LYS A  85      24.968   3.902  16.448  1.00  0.73           H  
ATOM   1283  N   ALA A  86      22.093  -2.213  17.494  1.00  0.73           N  
ATOM   1284  CA  ALA A  86      21.869  -3.590  17.882  1.00  0.73           C  
ATOM   1285  C   ALA A  86      22.861  -3.942  18.973  1.00  0.73           C  
ATOM   1286  O   ALA A  86      24.023  -3.531  18.928  1.00  0.73           O  
ATOM   1287  CB  ALA A  86      21.984  -4.523  16.691  1.00  0.73           C  
ATOM   1288  H   ALA A  86      22.411  -1.981  16.551  1.00  0.73           H  
ATOM   1289  HA  ALA A  86      20.865  -3.683  18.292  1.00  0.73           H  
ATOM   1290 1HB  ALA A  86      21.801  -5.548  17.019  1.00  0.73           H  
ATOM   1291 2HB  ALA A  86      21.243  -4.242  15.936  1.00  0.73           H  
ATOM   1292 3HB  ALA A  86      22.981  -4.447  16.266  1.00  0.73           H  
ATOM   1293  N   VAL A  87      22.417  -4.723  19.930  1.00  0.73           N  
ATOM   1294  CA  VAL A  87      23.276  -5.191  20.995  1.00  0.73           C  
ATOM   1295  C   VAL A  87      24.149  -6.352  20.482  1.00  0.73           C  
ATOM   1296  O   VAL A  87      23.646  -7.218  19.752  1.00  0.73           O  
ATOM   1297  CB  VAL A  87      22.421  -5.598  22.205  1.00  0.73           C  
ATOM   1298  CG1 VAL A  87      23.256  -6.215  23.298  1.00  0.73           C  
ATOM   1299  CG2 VAL A  87      21.716  -4.349  22.721  1.00  0.73           C  
ATOM   1300  H   VAL A  87      21.435  -4.993  19.930  1.00  0.73           H  
ATOM   1301  HA  VAL A  87      23.871  -4.347  21.315  1.00  0.73           H  
ATOM   1302  HB  VAL A  87      21.682  -6.340  21.888  1.00  0.73           H  
ATOM   1303 1HG1 VAL A  87      22.610  -6.490  24.130  1.00  0.73           H  
ATOM   1304 2HG1 VAL A  87      23.754  -7.105  22.921  1.00  0.73           H  
ATOM   1305 3HG1 VAL A  87      23.994  -5.503  23.642  1.00  0.73           H  
ATOM   1306 1HG2 VAL A  87      21.083  -4.602  23.567  1.00  0.73           H  
ATOM   1307 2HG2 VAL A  87      22.456  -3.614  23.030  1.00  0.73           H  
ATOM   1308 3HG2 VAL A  87      21.111  -3.936  21.926  1.00  0.73           H  
ATOM   1309  N   PRO A  88      25.468  -6.355  20.743  1.00  0.74           N  
ATOM   1310  CA  PRO A  88      26.380  -7.404  20.348  1.00  0.74           C  
ATOM   1311  C   PRO A  88      25.853  -8.744  20.803  1.00  0.74           C  
ATOM   1312  O   PRO A  88      25.261  -8.859  21.875  1.00  0.74           O  
ATOM   1313  CB  PRO A  88      27.670  -7.018  21.071  1.00  0.74           C  
ATOM   1314  CG  PRO A  88      27.598  -5.513  21.173  1.00  0.74           C  
ATOM   1315  CD  PRO A  88      26.137  -5.202  21.406  1.00  0.74           C  
ATOM   1316  HA  PRO A  88      26.509  -7.382  19.255  1.00  0.74           H  
ATOM   1317 1HB  PRO A  88      27.710  -7.520  22.052  1.00  0.74           H  
ATOM   1318 2HB  PRO A  88      28.539  -7.373  20.499  1.00  0.74           H  
ATOM   1319 1HG  PRO A  88      28.244  -5.156  21.990  1.00  0.74           H  
ATOM   1320 2HG  PRO A  88      27.978  -5.055  20.246  1.00  0.74           H  
ATOM   1321 1HD  PRO A  88      25.918  -5.158  22.474  1.00  0.74           H  
ATOM   1322 2HD  PRO A  88      25.927  -4.256  20.878  1.00  0.74           H  
ATOM   1323  N   ASP A  89      26.050  -9.742  19.950  1.00  0.75           N  
ATOM   1324  CA  ASP A  89      25.590 -11.121  20.120  1.00  0.75           C  
ATOM   1325  C   ASP A  89      24.069 -11.292  19.994  1.00  0.75           C  
ATOM   1326  O   ASP A  89      23.548 -12.387  20.218  1.00  0.75           O  
ATOM   1327  CB  ASP A  89      26.065 -11.709  21.454  1.00  0.75           C  
ATOM   1328  CG  ASP A  89      27.595 -11.791  21.547  1.00  0.75           C  
ATOM   1329  OD1 ASP A  89      28.209 -12.182  20.581  1.00  0.75           O  
ATOM   1330  OD2 ASP A  89      28.132 -11.453  22.575  1.00  0.75           O  
ATOM   1331  H   ASP A  89      26.552  -9.533  19.099  1.00  0.75           H  
ATOM   1332  HA  ASP A  89      26.043 -11.717  19.328  1.00  0.75           H  
ATOM   1333 1HB  ASP A  89      25.680 -11.144  22.295  1.00  0.75           H  
ATOM   1334 2HB  ASP A  89      25.668 -12.718  21.550  1.00  0.75           H  
ATOM   1335  N   SER A  90      23.363 -10.245  19.559  1.00  0.76           N  
ATOM   1336  CA  SER A  90      21.948 -10.383  19.255  1.00  0.76           C  
ATOM   1337  C   SER A  90      21.788 -11.160  17.958  1.00  0.76           C  
ATOM   1338  O   SER A  90      22.761 -11.362  17.226  1.00  0.76           O  
ATOM   1339  CB  SER A  90      21.285  -9.023  19.154  1.00  0.76           C  
ATOM   1340  OG  SER A  90      21.798  -8.275  18.086  1.00  0.76           O  
ATOM   1341  H   SER A  90      23.792  -9.325  19.449  1.00  0.76           H  
ATOM   1342  HA  SER A  90      21.468 -10.946  20.055  1.00  0.76           H  
ATOM   1343 1HB  SER A  90      20.220  -9.160  19.012  1.00  0.76           H  
ATOM   1344 2HB  SER A  90      21.418  -8.474  20.088  1.00  0.76           H  
ATOM   1345  HG  SER A  90      22.632  -7.883  18.433  1.00  0.76           H  
ATOM   1346  N   THR A  91      20.575 -11.623  17.692  1.00  0.77           N  
ATOM   1347  CA  THR A  91      20.296 -12.367  16.466  1.00  0.77           C  
ATOM   1348  C   THR A  91      18.860 -12.350  16.110  1.00  0.77           C  
ATOM   1349  O   THR A  91      18.028 -12.508  16.988  1.00  0.77           O  
ATOM   1350  CB  THR A  91      20.638 -13.854  16.593  1.00  0.77           C  
ATOM   1351  OG1 THR A  91      20.302 -14.524  15.347  1.00  0.77           O  
ATOM   1352  CG2 THR A  91      19.824 -14.467  17.726  1.00  0.77           C  
ATOM   1353  H   THR A  91      19.807 -11.397  18.324  1.00  0.77           H  
ATOM   1354  HA  THR A  91      20.861 -11.920  15.648  1.00  0.77           H  
ATOM   1355  HB  THR A  91      21.703 -13.972  16.793  1.00  0.77           H  
ATOM   1356  HG1 THR A  91      19.294 -14.554  15.231  1.00  0.77           H  
ATOM   1357 1HG2 THR A  91      20.060 -15.526  17.809  1.00  0.77           H  
ATOM   1358 2HG2 THR A  91      20.067 -13.964  18.661  1.00  0.77           H  
ATOM   1359 3HG2 THR A  91      18.761 -14.349  17.511  1.00  0.77           H  
ATOM   1360  N   TYR A  92      18.576 -12.342  14.825  1.00  0.77           N  
ATOM   1361  CA  TYR A  92      17.214 -12.455  14.372  1.00  0.77           C  
ATOM   1362  C   TYR A  92      16.706 -13.770  14.912  1.00  0.77           C  
ATOM   1363  O   TYR A  92      17.489 -14.727  14.980  1.00  0.77           O  
ATOM   1364  CB  TYR A  92      17.145 -12.420  12.849  1.00  0.77           C  
ATOM   1365  CG  TYR A  92      15.747 -12.523  12.293  1.00  0.77           C  
ATOM   1366  CD1 TYR A  92      14.911 -11.406  12.212  1.00  0.77           C  
ATOM   1367  CD2 TYR A  92      15.284 -13.757  11.895  1.00  0.77           C  
ATOM   1368  CE1 TYR A  92      13.623 -11.554  11.715  1.00  0.77           C  
ATOM   1369  CE2 TYR A  92      14.011 -13.900  11.410  1.00  0.77           C  
ATOM   1370  CZ  TYR A  92      13.180 -12.816  11.312  1.00  0.77           C  
ATOM   1371  OH  TYR A  92      11.897 -12.996  10.815  1.00  0.77           O  
ATOM   1372  H   TYR A  92      19.325 -12.224  14.157  1.00  0.77           H  
ATOM   1373  HA  TYR A  92      16.632 -11.642  14.788  1.00  0.77           H  
ATOM   1374 1HB  TYR A  92      17.580 -11.488  12.501  1.00  0.77           H  
ATOM   1375 2HB  TYR A  92      17.737 -13.233  12.436  1.00  0.77           H  
ATOM   1376  HD1 TYR A  92      15.265 -10.424  12.534  1.00  0.77           H  
ATOM   1377  HD2 TYR A  92      15.935 -14.627  11.970  1.00  0.77           H  
ATOM   1378  HE1 TYR A  92      12.963 -10.694  11.643  1.00  0.77           H  
ATOM   1379  HE2 TYR A  92      13.658 -14.883  11.099  1.00  0.77           H  
ATOM   1380  HH  TYR A  92      11.631 -12.223  10.270  1.00  0.77           H  
ATOM   1381  N   PRO A  93      15.461 -13.814  15.420  1.00  0.77           N  
ATOM   1382  CA  PRO A  93      14.447 -12.770  15.627  1.00  0.77           C  
ATOM   1383  C   PRO A  93      14.688 -11.882  16.845  1.00  0.77           C  
ATOM   1384  O   PRO A  93      13.986 -10.894  17.064  1.00  0.77           O  
ATOM   1385  CB  PRO A  93      13.182 -13.596  15.814  1.00  0.77           C  
ATOM   1386  CG  PRO A  93      13.671 -14.873  16.460  1.00  0.77           C  
ATOM   1387  CD  PRO A  93      15.018 -15.141  15.823  1.00  0.77           C  
ATOM   1388  HA  PRO A  93      14.349 -12.153  14.733  1.00  0.77           H  
ATOM   1389 1HB  PRO A  93      12.464 -13.047  16.442  1.00  0.77           H  
ATOM   1390 2HB  PRO A  93      12.698 -13.765  14.839  1.00  0.77           H  
ATOM   1391 1HG  PRO A  93      13.748 -14.733  17.553  1.00  0.77           H  
ATOM   1392 2HG  PRO A  93      12.952 -15.686  16.293  1.00  0.77           H  
ATOM   1393 1HD  PRO A  93      15.721 -15.560  16.559  1.00  0.77           H  
ATOM   1394 2HD  PRO A  93      14.918 -15.785  14.938  1.00  0.77           H  
ATOM   1395  N   ASN A  94      15.662 -12.236  17.662  1.00  0.77           N  
ATOM   1396  CA  ASN A  94      15.928 -11.567  18.927  1.00  0.77           C  
ATOM   1397  C   ASN A  94      16.786 -10.332  18.697  1.00  0.77           C  
ATOM   1398  O   ASN A  94      17.941 -10.221  19.142  1.00  0.77           O  
ATOM   1399  CB  ASN A  94      16.593 -12.531  19.887  1.00  0.77           C  
ATOM   1400  CG  ASN A  94      15.681 -13.676  20.247  1.00  0.77           C  
ATOM   1401  OD1 ASN A  94      14.479 -13.489  20.478  1.00  0.77           O  
ATOM   1402  ND2 ASN A  94      16.228 -14.863  20.294  1.00  0.77           N  
ATOM   1403  H   ASN A  94      16.288 -12.984  17.401  1.00  0.77           H  
ATOM   1404  HA  ASN A  94      14.981 -11.234  19.353  1.00  0.77           H  
ATOM   1405 1HB  ASN A  94      17.500 -12.931  19.437  1.00  0.77           H  
ATOM   1406 2HB  ASN A  94      16.881 -12.001  20.794  1.00  0.77           H  
ATOM   1407 1HD2 ASN A  94      15.673 -15.662  20.527  1.00  0.77           H  
ATOM   1408 2HD2 ASN A  94      17.203 -14.972  20.098  1.00  0.77           H  
ATOM   1409  N   CYS A  95      16.193  -9.385  17.992  1.00  0.77           N  
ATOM   1410  CA  CYS A  95      16.883  -8.180  17.587  1.00  0.77           C  
ATOM   1411  C   CYS A  95      16.823  -7.147  18.682  1.00  0.77           C  
ATOM   1412  O   CYS A  95      16.028  -6.216  18.637  1.00  0.77           O  
ATOM   1413  CB  CYS A  95      16.276  -7.608  16.314  1.00  0.77           C  
ATOM   1414  SG  CYS A  95      16.338  -8.719  14.878  1.00  0.77           S  
ATOM   1415  H   CYS A  95      15.233  -9.561  17.692  1.00  0.77           H  
ATOM   1416  HA  CYS A  95      17.929  -8.419  17.407  1.00  0.77           H  
ATOM   1417 1HB  CYS A  95      15.230  -7.338  16.488  1.00  0.77           H  
ATOM   1418 2HB  CYS A  95      16.806  -6.701  16.046  1.00  0.77           H  
ATOM   1419  N   VAL A  96      17.615  -7.370  19.709  1.00  0.77           N  
ATOM   1420  CA  VAL A  96      17.640  -6.477  20.857  1.00  0.77           C  
ATOM   1421  C   VAL A  96      18.532  -5.269  20.577  1.00  0.77           C  
ATOM   1422  O   VAL A  96      19.672  -5.421  20.133  1.00  0.77           O  
ATOM   1423  CB  VAL A  96      18.118  -7.227  22.107  1.00  0.77           C  
ATOM   1424  CG1 VAL A  96      18.225  -6.270  23.279  1.00  0.77           C  
ATOM   1425  CG2 VAL A  96      17.148  -8.368  22.396  1.00  0.77           C  
ATOM   1426  H   VAL A  96      18.189  -8.212  19.669  1.00  0.77           H  
ATOM   1427  HA  VAL A  96      16.626  -6.123  21.041  1.00  0.77           H  
ATOM   1428  HB  VAL A  96      19.114  -7.633  21.924  1.00  0.77           H  
ATOM   1429 1HG1 VAL A  96      18.577  -6.805  24.158  1.00  0.77           H  
ATOM   1430 2HG1 VAL A  96      18.924  -5.477  23.037  1.00  0.77           H  
ATOM   1431 3HG1 VAL A  96      17.247  -5.837  23.483  1.00  0.77           H  
ATOM   1432 1HG2 VAL A  96      17.484  -8.919  23.275  1.00  0.77           H  
ATOM   1433 2HG2 VAL A  96      16.154  -7.961  22.579  1.00  0.77           H  
ATOM   1434 3HG2 VAL A  96      17.113  -9.041  21.538  1.00  0.77           H  
ATOM   1435  N   TYR A  97      17.992  -4.082  20.833  1.00  0.78           N  
ATOM   1436  CA  TYR A  97      18.661  -2.798  20.625  1.00  0.78           C  
ATOM   1437  C   TYR A  97      18.892  -2.011  21.910  1.00  0.78           C  
ATOM   1438  O   TYR A  97      18.162  -2.167  22.888  1.00  0.78           O  
ATOM   1439  CB  TYR A  97      17.831  -1.916  19.686  1.00  0.78           C  
ATOM   1440  CG  TYR A  97      17.735  -2.400  18.267  1.00  0.78           C  
ATOM   1441  CD1 TYR A  97      16.796  -3.335  17.904  1.00  0.78           C  
ATOM   1442  CD2 TYR A  97      18.592  -1.899  17.330  1.00  0.78           C  
ATOM   1443  CE1 TYR A  97      16.737  -3.790  16.609  1.00  0.78           C  
ATOM   1444  CE2 TYR A  97      18.546  -2.339  16.041  1.00  0.78           C  
ATOM   1445  CZ  TYR A  97      17.622  -3.297  15.672  1.00  0.78           C  
ATOM   1446  OH  TYR A  97      17.607  -3.756  14.376  1.00  0.78           O  
ATOM   1447  H   TYR A  97      17.031  -4.065  21.158  1.00  0.78           H  
ATOM   1448  HA  TYR A  97      19.629  -2.990  20.178  1.00  0.78           H  
ATOM   1449 1HB  TYR A  97      16.819  -1.844  20.080  1.00  0.78           H  
ATOM   1450 2HB  TYR A  97      18.254  -0.906  19.675  1.00  0.78           H  
ATOM   1451  HD1 TYR A  97      16.106  -3.728  18.644  1.00  0.78           H  
ATOM   1452  HD2 TYR A  97      19.314  -1.155  17.615  1.00  0.78           H  
ATOM   1453  HE1 TYR A  97      15.997  -4.539  16.335  1.00  0.78           H  
ATOM   1454  HE2 TYR A  97      19.249  -1.933  15.311  1.00  0.78           H  
ATOM   1455  HH  TYR A  97      18.454  -3.481  13.977  1.00  0.78           H  
ATOM   1456  N   VAL A  98      19.880  -1.120  21.871  1.00  0.80           N  
ATOM   1457  CA  VAL A  98      20.123  -0.161  22.949  1.00  0.80           C  
ATOM   1458  C   VAL A  98      19.824   1.232  22.393  1.00  0.80           C  
ATOM   1459  O   VAL A  98      20.119   1.499  21.224  1.00  0.80           O  
ATOM   1460  CB  VAL A  98      21.572  -0.251  23.466  1.00  0.80           C  
ATOM   1461  CG1 VAL A  98      22.542   0.077  22.364  1.00  0.80           C  
ATOM   1462  CG2 VAL A  98      21.762   0.706  24.642  1.00  0.80           C  
ATOM   1463  H   VAL A  98      20.478  -1.108  21.045  1.00  0.80           H  
ATOM   1464  HA  VAL A  98      19.443  -0.366  23.775  1.00  0.80           H  
ATOM   1465  HB  VAL A  98      21.768  -1.272  23.793  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  98      23.562  -0.003  22.736  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  98      22.405  -0.620  21.552  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  98      22.362   1.095  22.012  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  98      22.781   0.622  25.012  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  98      21.587   1.733  24.328  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  98      21.065   0.446  25.437  1.00  0.80           H  
ATOM   1472  N   THR A  99      19.223   2.106  23.208  1.00  0.83           N  
ATOM   1473  CA  THR A  99      18.840   3.432  22.720  1.00  0.83           C  
ATOM   1474  C   THR A  99      19.751   4.532  23.266  1.00  0.83           C  
ATOM   1475  O   THR A  99      20.002   4.585  24.473  1.00  0.83           O  
ATOM   1476  CB  THR A  99      17.422   3.780  23.188  1.00  0.83           C  
ATOM   1477  OG1 THR A  99      16.527   2.780  22.781  1.00  0.83           O  
ATOM   1478  CG2 THR A  99      16.961   5.084  22.520  1.00  0.83           C  
ATOM   1479  H   THR A  99      19.020   1.842  24.159  1.00  0.83           H  
ATOM   1480  HA  THR A  99      18.887   3.440  21.633  1.00  0.83           H  
ATOM   1481  HB  THR A  99      17.401   3.878  24.270  1.00  0.83           H  
ATOM   1482  HG1 THR A  99      15.691   2.882  23.257  1.00  0.83           H  
ATOM   1483 1HG2 THR A  99      15.948   5.314  22.834  1.00  0.83           H  
ATOM   1484 2HG2 THR A  99      17.616   5.893  22.790  1.00  0.83           H  
ATOM   1485 3HG2 THR A  99      16.982   4.961  21.438  1.00  0.83           H  
ATOM   1486  N   VAL A 100      20.210   5.426  22.385  1.00  0.86           N  
ATOM   1487  CA  VAL A 100      21.026   6.575  22.786  1.00  0.86           C  
ATOM   1488  C   VAL A 100      20.398   7.895  22.320  1.00  0.86           C  
ATOM   1489  O   VAL A 100      20.088   8.054  21.144  1.00  0.86           O  
ATOM   1490  CB  VAL A 100      22.438   6.454  22.181  1.00  0.86           C  
ATOM   1491  CG1 VAL A 100      23.278   7.662  22.579  1.00  0.86           C  
ATOM   1492  CG2 VAL A 100      23.081   5.130  22.632  1.00  0.86           C  
ATOM   1493  H   VAL A 100      19.984   5.284  21.401  1.00  0.86           H  
ATOM   1494  HA  VAL A 100      21.103   6.589  23.873  1.00  0.86           H  
ATOM   1495  HB  VAL A 100      22.364   6.461  21.099  1.00  0.86           H  
ATOM   1496 1HG1 VAL A 100      24.267   7.580  22.131  1.00  0.86           H  
ATOM   1497 2HG1 VAL A 100      22.799   8.575  22.227  1.00  0.86           H  
ATOM   1498 3HG1 VAL A 100      23.372   7.698  23.664  1.00  0.86           H  
ATOM   1499 1HG2 VAL A 100      24.072   5.043  22.189  1.00  0.86           H  
ATOM   1500 2HG2 VAL A 100      23.162   5.115  23.719  1.00  0.86           H  
ATOM   1501 3HG2 VAL A 100      22.469   4.289  22.303  1.00  0.86           H  
ATOM   1502  N   ALA A 101      20.181   8.848  23.223  1.00  0.87           N  
ATOM   1503  CA  ALA A 101      19.590  10.119  22.779  1.00  0.87           C  
ATOM   1504  C   ALA A 101      20.663  11.151  22.464  1.00  0.87           C  
ATOM   1505  O   ALA A 101      21.600  11.336  23.246  1.00  0.87           O  
ATOM   1506  CB  ALA A 101      18.644  10.662  23.826  1.00  0.87           C  
ATOM   1507  H   ALA A 101      20.433   8.703  24.191  1.00  0.87           H  
ATOM   1508  HA  ALA A 101      19.029   9.940  21.865  1.00  0.87           H  
ATOM   1509 1HB  ALA A 101      18.199  11.589  23.463  1.00  0.87           H  
ATOM   1510 2HB  ALA A 101      17.866   9.936  23.997  1.00  0.87           H  
ATOM   1511 3HB  ALA A 101      19.185  10.855  24.749  1.00  0.87           H  
ATOM   1512  N   ILE A 102      20.508  11.825  21.323  1.00  0.87           N  
ATOM   1513  CA  ILE A 102      21.431  12.866  20.887  1.00  0.87           C  
ATOM   1514  C   ILE A 102      20.665  14.122  20.424  1.00  0.87           C  
ATOM   1515  O   ILE A 102      19.533  14.012  19.944  1.00  0.87           O  
ATOM   1516  CB  ILE A 102      22.276  12.318  19.709  1.00  0.87           C  
ATOM   1517  CG1 ILE A 102      21.352  11.987  18.566  1.00  0.87           C  
ATOM   1518  CG2 ILE A 102      23.038  11.043  20.111  1.00  0.87           C  
ATOM   1519  CD1 ILE A 102      22.012  11.603  17.271  1.00  0.87           C  
ATOM   1520  H   ILE A 102      19.717  11.602  20.718  1.00  0.87           H  
ATOM   1521  HA  ILE A 102      22.082  13.136  21.717  1.00  0.87           H  
ATOM   1522  HB  ILE A 102      22.978  13.078  19.383  1.00  0.87           H  
ATOM   1523 1HG1 ILE A 102      20.733  11.153  18.868  1.00  0.87           H  
ATOM   1524 2HG1 ILE A 102      20.727  12.855  18.399  1.00  0.87           H  
ATOM   1525 1HG2 ILE A 102      23.615  10.680  19.258  1.00  0.87           H  
ATOM   1526 2HG2 ILE A 102      23.711  11.262  20.939  1.00  0.87           H  
ATOM   1527 3HG2 ILE A 102      22.335  10.268  20.412  1.00  0.87           H  
ATOM   1528 1HD1 ILE A 102      21.258  11.378  16.523  1.00  0.87           H  
ATOM   1529 2HD1 ILE A 102      22.623  12.404  16.919  1.00  0.87           H  
ATOM   1530 3HD1 ILE A 102      22.629  10.729  17.430  1.00  0.87           H  
ATOM   1531  N   ILE A 103      21.278  15.308  20.542  1.00  0.85           N  
ATOM   1532  CA  ILE A 103      20.660  16.521  19.984  1.00  0.85           C  
ATOM   1533  C   ILE A 103      21.544  17.028  18.836  1.00  0.85           C  
ATOM   1534  O   ILE A 103      22.651  17.523  19.066  1.00  0.85           O  
ATOM   1535  CB  ILE A 103      20.464  17.608  21.053  1.00  0.85           C  
ATOM   1536  CG1 ILE A 103      19.680  17.066  22.279  1.00  0.85           C  
ATOM   1537  CG2 ILE A 103      19.719  18.760  20.443  1.00  0.85           C  
ATOM   1538  CD1 ILE A 103      18.291  16.575  21.963  1.00  0.85           C  
ATOM   1539  H   ILE A 103      22.188  15.363  20.977  1.00  0.85           H  
ATOM   1540  HA  ILE A 103      19.684  16.270  19.573  1.00  0.85           H  
ATOM   1541  HB  ILE A 103      21.434  17.953  21.408  1.00  0.85           H  
ATOM   1542 1HG1 ILE A 103      20.241  16.247  22.726  1.00  0.85           H  
ATOM   1543 2HG1 ILE A 103      19.594  17.867  23.012  1.00  0.85           H  
ATOM   1544 1HG2 ILE A 103      19.581  19.547  21.181  1.00  0.85           H  
ATOM   1545 2HG2 ILE A 103      20.289  19.134  19.626  1.00  0.85           H  
ATOM   1546 3HG2 ILE A 103      18.744  18.422  20.083  1.00  0.85           H  
ATOM   1547 1HD1 ILE A 103      17.810  16.221  22.873  1.00  0.85           H  
ATOM   1548 2HD1 ILE A 103      17.701  17.384  21.531  1.00  0.85           H  
ATOM   1549 3HD1 ILE A 103      18.363  15.769  21.265  1.00  0.85           H  
ATOM   1550  N   THR A 104      21.090  16.793  17.609  1.00  0.82           N  
ATOM   1551  CA  THR A 104      21.892  17.015  16.394  1.00  0.82           C  
ATOM   1552  C   THR A 104      21.176  17.639  15.207  1.00  0.82           C  
ATOM   1553  O   THR A 104      19.955  17.721  15.185  1.00  0.82           O  
ATOM   1554  CB  THR A 104      22.496  15.700  15.942  1.00  0.82           C  
ATOM   1555  OG1 THR A 104      21.430  14.802  15.713  1.00  0.82           O  
ATOM   1556  CG2 THR A 104      23.479  15.120  16.938  1.00  0.82           C  
ATOM   1557  H   THR A 104      20.129  16.453  17.525  1.00  0.82           H  
ATOM   1558  HA  THR A 104      22.711  17.685  16.657  1.00  0.82           H  
ATOM   1559  HB  THR A 104      23.007  15.872  15.008  1.00  0.82           H  
ATOM   1560  HG1 THR A 104      20.818  15.195  15.084  1.00  0.82           H  
ATOM   1561 1HG2 THR A 104      23.889  14.199  16.543  1.00  0.82           H  
ATOM   1562 2HG2 THR A 104      24.289  15.834  17.094  1.00  0.82           H  
ATOM   1563 3HG2 THR A 104      22.988  14.921  17.875  1.00  0.82           H  
ATOM   1564  N   LYS A 105      21.929  18.075  14.201  1.00  0.80           N  
ATOM   1565  CA  LYS A 105      21.284  18.583  12.990  1.00  0.80           C  
ATOM   1566  C   LYS A 105      21.005  17.420  12.055  1.00  0.80           C  
ATOM   1567  O   LYS A 105      21.715  16.409  12.075  1.00  0.80           O  
ATOM   1568  CB  LYS A 105      22.109  19.637  12.255  1.00  0.80           C  
ATOM   1569  CG  LYS A 105      22.327  20.948  12.980  1.00  0.80           C  
ATOM   1570  CD  LYS A 105      22.991  21.920  12.035  1.00  0.80           C  
ATOM   1571  CE  LYS A 105      23.287  23.252  12.650  1.00  0.80           C  
ATOM   1572  NZ  LYS A 105      23.895  24.170  11.641  1.00  0.80           N  
ATOM   1573  H   LYS A 105      22.949  18.000  14.242  1.00  0.80           H  
ATOM   1574  HA  LYS A 105      20.325  19.031  13.252  1.00  0.80           H  
ATOM   1575 1HB  LYS A 105      23.098  19.224  12.029  1.00  0.80           H  
ATOM   1576 2HB  LYS A 105      21.629  19.868  11.299  1.00  0.80           H  
ATOM   1577 1HG  LYS A 105      21.375  21.353  13.328  1.00  0.80           H  
ATOM   1578 2HG  LYS A 105      22.986  20.785  13.824  1.00  0.80           H  
ATOM   1579 1HD  LYS A 105      23.917  21.483  11.652  1.00  0.80           H  
ATOM   1580 2HD  LYS A 105      22.320  22.086  11.193  1.00  0.80           H  
ATOM   1581 1HE  LYS A 105      22.365  23.695  13.029  1.00  0.80           H  
ATOM   1582 2HE  LYS A 105      23.984  23.120  13.476  1.00  0.80           H  
ATOM   1583 1HZ  LYS A 105      24.095  25.062  12.062  1.00  0.80           H  
ATOM   1584 2HZ  LYS A 105      24.751  23.762  11.280  1.00  0.80           H  
ATOM   1585 3HZ  LYS A 105      23.239  24.298  10.874  1.00  0.80           H  
ATOM   1586  N   VAL A 106      19.991  17.566  11.214  1.00  0.79           N  
ATOM   1587  CA  VAL A 106      19.675  16.503  10.263  1.00  0.79           C  
ATOM   1588  C   VAL A 106      19.851  16.974   8.824  1.00  0.79           C  
ATOM   1589  O   VAL A 106      19.345  18.032   8.433  1.00  0.79           O  
ATOM   1590  CB  VAL A 106      18.231  15.996  10.505  1.00  0.79           C  
ATOM   1591  CG1 VAL A 106      17.854  14.908   9.503  1.00  0.79           C  
ATOM   1592  CG2 VAL A 106      18.130  15.474  11.943  1.00  0.79           C  
ATOM   1593  H   VAL A 106      19.442  18.428  11.233  1.00  0.79           H  
ATOM   1594  HA  VAL A 106      20.357  15.669  10.427  1.00  0.79           H  
ATOM   1595  HB  VAL A 106      17.535  16.826  10.367  1.00  0.79           H  
ATOM   1596 1HG1 VAL A 106      16.833  14.572   9.685  1.00  0.79           H  
ATOM   1597 2HG1 VAL A 106      17.929  15.301   8.496  1.00  0.79           H  
ATOM   1598 3HG1 VAL A 106      18.532  14.074   9.612  1.00  0.79           H  
ATOM   1599 1HG2 VAL A 106      17.127  15.142  12.135  1.00  0.79           H  
ATOM   1600 2HG2 VAL A 106      18.805  14.657  12.099  1.00  0.79           H  
ATOM   1601 3HG2 VAL A 106      18.384  16.270  12.628  1.00  0.79           H  
ATOM   1602  N   VAL A 107      20.604  16.192   8.048  1.00  0.81           N  
ATOM   1603  CA  VAL A 107      20.844  16.491   6.646  1.00  0.81           C  
ATOM   1604  C   VAL A 107      20.068  15.520   5.778  1.00  0.81           C  
ATOM   1605  O   VAL A 107      20.215  14.296   5.903  1.00  0.81           O  
ATOM   1606  CB  VAL A 107      22.328  16.433   6.306  1.00  0.81           C  
ATOM   1607  CG1 VAL A 107      22.502  16.715   4.831  1.00  0.81           C  
ATOM   1608  CG2 VAL A 107      23.073  17.455   7.135  1.00  0.81           C  
ATOM   1609  H   VAL A 107      21.031  15.353   8.438  1.00  0.81           H  
ATOM   1610  HA  VAL A 107      20.493  17.495   6.446  1.00  0.81           H  
ATOM   1611  HB  VAL A 107      22.715  15.432   6.512  1.00  0.81           H  
ATOM   1612 1HG1 VAL A 107      23.560  16.668   4.567  1.00  0.81           H  
ATOM   1613 2HG1 VAL A 107      21.959  15.977   4.260  1.00  0.81           H  
ATOM   1614 3HG1 VAL A 107      22.108  17.704   4.606  1.00  0.81           H  
ATOM   1615 1HG2 VAL A 107      24.132  17.421   6.891  1.00  0.81           H  
ATOM   1616 2HG2 VAL A 107      22.684  18.443   6.918  1.00  0.81           H  
ATOM   1617 3HG2 VAL A 107      22.937  17.235   8.196  1.00  0.81           H  
ATOM   1618  N   VAL A 108      19.230  16.080   4.918  1.00  0.85           N  
ATOM   1619  CA  VAL A 108      18.278  15.317   4.137  1.00  0.85           C  
ATOM   1620  C   VAL A 108      18.529  15.404   2.641  1.00  0.85           C  
ATOM   1621  O   VAL A 108      18.721  16.491   2.104  1.00  0.85           O  
ATOM   1622  CB  VAL A 108      16.900  15.908   4.422  1.00  0.85           C  
ATOM   1623  CG1 VAL A 108      15.825  15.149   3.693  1.00  0.85           C  
ATOM   1624  CG2 VAL A 108      16.703  15.990   5.889  1.00  0.85           C  
ATOM   1625  H   VAL A 108      19.224  17.096   4.855  1.00  0.85           H  
ATOM   1626  HA  VAL A 108      18.317  14.276   4.447  1.00  0.85           H  
ATOM   1627  HB  VAL A 108      16.881  16.915   4.043  1.00  0.85           H  
ATOM   1628 1HG1 VAL A 108      14.856  15.612   3.889  1.00  0.85           H  
ATOM   1629 2HG1 VAL A 108      16.017  15.157   2.622  1.00  0.85           H  
ATOM   1630 3HG1 VAL A 108      15.816  14.127   4.043  1.00  0.85           H  
ATOM   1631 1HG2 VAL A 108      15.769  16.456   6.070  1.00  0.85           H  
ATOM   1632 2HG2 VAL A 108      16.719  15.013   6.316  1.00  0.85           H  
ATOM   1633 3HG2 VAL A 108      17.490  16.597   6.338  1.00  0.85           H  
ATOM   1634  N   ALA A 109      18.554  14.263   1.966  1.00  0.93           N  
ATOM   1635  CA  ALA A 109      18.738  14.233   0.523  1.00  0.93           C  
ATOM   1636  C   ALA A 109      17.386  14.282  -0.165  1.00  0.93           C  
ATOM   1637  O   ALA A 109      16.446  13.574   0.237  1.00  0.93           O  
ATOM   1638  CB  ALA A 109      19.497  12.993   0.096  1.00  0.93           C  
ATOM   1639  H   ALA A 109      18.389  13.394   2.453  1.00  0.93           H  
ATOM   1640  HA  ALA A 109      19.302  15.109   0.222  1.00  0.93           H  
ATOM   1641 1HB  ALA A 109      19.627  13.002  -0.987  1.00  0.93           H  
ATOM   1642 2HB  ALA A 109      20.475  12.977   0.579  1.00  0.93           H  
ATOM   1643 3HB  ALA A 109      18.932  12.115   0.387  1.00  0.93           H  
ATOM   1644  N   PHE A 110      17.324  15.068  -1.239  1.00  1.02           N  
ATOM   1645  CA  PHE A 110      16.127  15.230  -2.058  1.00  1.02           C  
ATOM   1646  C   PHE A 110      16.332  14.908  -3.532  1.00  1.02           C  
ATOM   1647  O   PHE A 110      17.461  14.916  -4.030  1.00  1.02           O  
ATOM   1648  CB  PHE A 110      15.623  16.655  -1.947  1.00  1.02           C  
ATOM   1649  CG  PHE A 110      15.085  17.046  -0.621  1.00  1.02           C  
ATOM   1650  CD1 PHE A 110      15.915  17.397   0.388  1.00  1.02           C  
ATOM   1651  CD2 PHE A 110      13.730  17.143  -0.421  1.00  1.02           C  
ATOM   1652  CE1 PHE A 110      15.430  17.824   1.602  1.00  1.02           C  
ATOM   1653  CE2 PHE A 110      13.226  17.558   0.782  1.00  1.02           C  
ATOM   1654  CZ  PHE A 110      14.087  17.900   1.810  1.00  1.02           C  
ATOM   1655  H   PHE A 110      18.141  15.641  -1.475  1.00  1.02           H  
ATOM   1656  HA  PHE A 110      15.374  14.557  -1.666  1.00  1.02           H  
ATOM   1657 1HB  PHE A 110      16.420  17.351  -2.219  1.00  1.02           H  
ATOM   1658 2HB  PHE A 110      14.832  16.769  -2.656  1.00  1.02           H  
ATOM   1659  HD1 PHE A 110      16.984  17.321   0.217  1.00  1.02           H  
ATOM   1660  HD2 PHE A 110      13.057  16.893  -1.235  1.00  1.02           H  
ATOM   1661  HE1 PHE A 110      16.114  18.100   2.389  1.00  1.02           H  
ATOM   1662  HE2 PHE A 110      12.147  17.630   0.926  1.00  1.02           H  
ATOM   1663  HZ  PHE A 110      13.693  18.238   2.774  1.00  1.02           H  
ATOM   1664  N   ALA A 111      15.237  14.612  -4.235  1.00  1.13           N  
ATOM   1665  CA  ALA A 111      15.310  14.386  -5.684  1.00  1.13           C  
ATOM   1666  C   ALA A 111      13.978  14.621  -6.399  1.00  1.13           C  
ATOM   1667  O   ALA A 111      12.912  14.665  -5.779  1.00  1.13           O  
ATOM   1668  CB  ALA A 111      15.776  12.979  -5.989  1.00  1.13           C  
ATOM   1669  H   ALA A 111      14.349  14.561  -3.737  1.00  1.13           H  
ATOM   1670  HA  ALA A 111      16.035  15.092  -6.086  1.00  1.13           H  
ATOM   1671 1HB  ALA A 111      15.867  12.851  -7.066  1.00  1.13           H  
ATOM   1672 2HB  ALA A 111      16.744  12.798  -5.519  1.00  1.13           H  
ATOM   1673 3HB  ALA A 111      15.052  12.288  -5.616  1.00  1.13           H  
ATOM   1674  N   GLY A 112      14.053  14.776  -7.725  1.00  1.22           N  
ATOM   1675  CA  GLY A 112      12.864  14.914  -8.569  1.00  1.22           C  
ATOM   1676  C   GLY A 112      12.322  16.334  -8.582  1.00  1.22           C  
ATOM   1677  O   GLY A 112      12.963  17.250  -8.072  1.00  1.22           O  
ATOM   1678  H   GLY A 112      14.961  14.769  -8.169  1.00  1.22           H  
ATOM   1679 1HA  GLY A 112      13.108  14.609  -9.587  1.00  1.22           H  
ATOM   1680 2HA  GLY A 112      12.090  14.235  -8.212  1.00  1.22           H  
ATOM   1681  N   GLU A 113      11.165  16.518  -9.211  1.00  1.27           N  
ATOM   1682  CA  GLU A 113      10.544  17.831  -9.259  1.00  1.27           C  
ATOM   1683  C   GLU A 113       9.024  17.701  -9.101  1.00  1.27           C  
ATOM   1684  O   GLU A 113       8.389  16.992  -9.883  1.00  1.27           O  
ATOM   1685  CB  GLU A 113      10.857  18.538 -10.577  1.00  1.27           C  
ATOM   1686  CG  GLU A 113      10.268  19.942 -10.668  1.00  1.27           C  
ATOM   1687  CD  GLU A 113      10.644  20.675 -11.932  1.00  1.27           C  
ATOM   1688  OE1 GLU A 113      11.386  20.136 -12.720  1.00  1.27           O  
ATOM   1689  OE2 GLU A 113      10.186  21.780 -12.106  1.00  1.27           O  
ATOM   1690  H   GLU A 113      10.696  15.728  -9.627  1.00  1.27           H  
ATOM   1691  HA  GLU A 113      10.969  18.438  -8.473  1.00  1.27           H  
ATOM   1692 1HB  GLU A 113      11.938  18.614 -10.701  1.00  1.27           H  
ATOM   1693 2HB  GLU A 113      10.469  17.951 -11.409  1.00  1.27           H  
ATOM   1694 1HG  GLU A 113       9.182  19.869 -10.615  1.00  1.27           H  
ATOM   1695 2HG  GLU A 113      10.605  20.516  -9.806  1.00  1.27           H  
ATOM   1696  N   PRO A 114       8.424  18.371  -8.105  1.00  1.30           N  
ATOM   1697  CA  PRO A 114       8.985  19.131  -6.990  1.00  1.30           C  
ATOM   1698  C   PRO A 114       9.863  18.214  -6.153  1.00  1.30           C  
ATOM   1699  O   PRO A 114       9.626  17.011  -6.113  1.00  1.30           O  
ATOM   1700  CB  PRO A 114       7.737  19.565  -6.212  1.00  1.30           C  
ATOM   1701  CG  PRO A 114       6.625  19.540  -7.241  1.00  1.30           C  
ATOM   1702  CD  PRO A 114       6.968  18.374  -8.141  1.00  1.30           C  
ATOM   1703  HA  PRO A 114       9.548  19.996  -7.366  1.00  1.30           H  
ATOM   1704 1HB  PRO A 114       7.564  18.873  -5.372  1.00  1.30           H  
ATOM   1705 2HB  PRO A 114       7.895  20.562  -5.775  1.00  1.30           H  
ATOM   1706 1HG  PRO A 114       5.652  19.417  -6.743  1.00  1.30           H  
ATOM   1707 2HG  PRO A 114       6.585  20.496  -7.783  1.00  1.30           H  
ATOM   1708 1HD  PRO A 114       6.582  17.430  -7.730  1.00  1.30           H  
ATOM   1709 2HD  PRO A 114       6.614  18.551  -9.167  1.00  1.30           H  
ATOM   1710  N   LEU A 115      10.878  18.768  -5.511  1.00  1.28           N  
ATOM   1711  CA  LEU A 115      11.778  17.933  -4.730  1.00  1.28           C  
ATOM   1712  C   LEU A 115      11.080  17.136  -3.645  1.00  1.28           C  
ATOM   1713  O   LEU A 115      10.318  17.681  -2.842  1.00  1.28           O  
ATOM   1714  CB  LEU A 115      12.850  18.812  -4.082  1.00  1.28           C  
ATOM   1715  CG  LEU A 115      13.923  19.357  -5.013  1.00  1.28           C  
ATOM   1716  CD1 LEU A 115      14.820  20.346  -4.270  1.00  1.28           C  
ATOM   1717  CD2 LEU A 115      14.745  18.201  -5.501  1.00  1.28           C  
ATOM   1718  H   LEU A 115      11.039  19.763  -5.565  1.00  1.28           H  
ATOM   1719  HA  LEU A 115      12.259  17.229  -5.411  1.00  1.28           H  
ATOM   1720 1HB  LEU A 115      12.355  19.663  -3.627  1.00  1.28           H  
ATOM   1721 2HB  LEU A 115      13.328  18.253  -3.305  1.00  1.28           H  
ATOM   1722  HG  LEU A 115      13.456  19.862  -5.857  1.00  1.28           H  
ATOM   1723 1HD1 LEU A 115      15.591  20.718  -4.945  1.00  1.28           H  
ATOM   1724 2HD1 LEU A 115      14.224  21.182  -3.910  1.00  1.28           H  
ATOM   1725 3HD1 LEU A 115      15.298  19.843  -3.428  1.00  1.28           H  
ATOM   1726 1HD2 LEU A 115      15.516  18.563  -6.180  1.00  1.28           H  
ATOM   1727 2HD2 LEU A 115      15.203  17.712  -4.664  1.00  1.28           H  
ATOM   1728 3HD2 LEU A 115      14.111  17.502  -6.012  1.00  1.28           H  
ATOM   1729  N   ARG A 116      11.411  15.851  -3.587  1.00  1.23           N  
ATOM   1730  CA  ARG A 116      10.870  14.930  -2.603  1.00  1.23           C  
ATOM   1731  C   ARG A 116      11.993  14.401  -1.757  1.00  1.23           C  
ATOM   1732  O   ARG A 116      13.126  14.314  -2.224  1.00  1.23           O  
ATOM   1733  CB  ARG A 116      10.167  13.773  -3.290  1.00  1.23           C  
ATOM   1734  CG  ARG A 116       8.945  14.173  -4.099  1.00  1.23           C  
ATOM   1735  CD  ARG A 116       8.349  13.023  -4.816  1.00  1.23           C  
ATOM   1736  NE  ARG A 116       7.825  12.019  -3.906  1.00  1.23           N  
ATOM   1737  CZ  ARG A 116       6.588  12.054  -3.353  1.00  1.23           C  
ATOM   1738  NH1 ARG A 116       5.776  13.055  -3.632  1.00  1.23           N  
ATOM   1739  NH2 ARG A 116       6.186  11.094  -2.537  1.00  1.23           N  
ATOM   1740  H   ARG A 116      12.026  15.478  -4.310  1.00  1.23           H  
ATOM   1741  HA  ARG A 116      10.160  15.458  -1.967  1.00  1.23           H  
ATOM   1742 1HB  ARG A 116      10.865  13.284  -3.973  1.00  1.23           H  
ATOM   1743 2HB  ARG A 116       9.864  13.030  -2.550  1.00  1.23           H  
ATOM   1744 1HG  ARG A 116       8.194  14.599  -3.437  1.00  1.23           H  
ATOM   1745 2HG  ARG A 116       9.234  14.912  -4.838  1.00  1.23           H  
ATOM   1746 1HD  ARG A 116       7.534  13.373  -5.447  1.00  1.23           H  
ATOM   1747 2HD  ARG A 116       9.112  12.554  -5.435  1.00  1.23           H  
ATOM   1748  HE  ARG A 116       8.447  11.232  -3.687  1.00  1.23           H  
ATOM   1749 1HH1 ARG A 116       6.078  13.792  -4.255  1.00  1.23           H  
ATOM   1750 2HH1 ARG A 116       4.853  13.086  -3.223  1.00  1.23           H  
ATOM   1751 1HH2 ARG A 116       6.801  10.323  -2.316  1.00  1.23           H  
ATOM   1752 2HH2 ARG A 116       5.261  11.127  -2.131  1.00  1.23           H  
ATOM   1753  N   VAL A 117      11.696  14.043  -0.519  1.00  1.17           N  
ATOM   1754  CA  VAL A 117      12.734  13.496   0.342  1.00  1.17           C  
ATOM   1755  C   VAL A 117      13.036  12.075  -0.072  1.00  1.17           C  
ATOM   1756  O   VAL A 117      12.114  11.272  -0.196  1.00  1.17           O  
ATOM   1757  CB  VAL A 117      12.263  13.453   1.801  1.00  1.17           C  
ATOM   1758  CG1 VAL A 117      13.311  12.812   2.606  1.00  1.17           C  
ATOM   1759  CG2 VAL A 117      11.958  14.815   2.311  1.00  1.17           C  
ATOM   1760  H   VAL A 117      10.752  14.141  -0.173  1.00  1.17           H  
ATOM   1761  HA  VAL A 117      13.640  14.101   0.256  1.00  1.17           H  
ATOM   1762  HB  VAL A 117      11.362  12.842   1.864  1.00  1.17           H  
ATOM   1763 1HG1 VAL A 117      12.999  12.760   3.625  1.00  1.17           H  
ATOM   1764 2HG1 VAL A 117      13.485  11.823   2.225  1.00  1.17           H  
ATOM   1765 3HG1 VAL A 117      14.208  13.381   2.526  1.00  1.17           H  
ATOM   1766 1HG2 VAL A 117      11.608  14.741   3.319  1.00  1.17           H  
ATOM   1767 2HG2 VAL A 117      12.855  15.396   2.281  1.00  1.17           H  
ATOM   1768 3HG2 VAL A 117      11.189  15.275   1.700  1.00  1.17           H  
ATOM   1769  N   VAL A 118      14.309  11.753  -0.285  1.00  1.10           N  
ATOM   1770  CA  VAL A 118      14.632  10.387  -0.663  1.00  1.10           C  
ATOM   1771  C   VAL A 118      15.465   9.671   0.390  1.00  1.10           C  
ATOM   1772  O   VAL A 118      15.423   8.444   0.493  1.00  1.10           O  
ATOM   1773  CB  VAL A 118      15.371  10.356  -2.011  1.00  1.10           C  
ATOM   1774  CG1 VAL A 118      14.485  10.937  -3.063  1.00  1.10           C  
ATOM   1775  CG2 VAL A 118      16.674  11.135  -1.966  1.00  1.10           C  
ATOM   1776  H   VAL A 118      15.036  12.458  -0.183  1.00  1.10           H  
ATOM   1777  HA  VAL A 118      13.701   9.833  -0.785  1.00  1.10           H  
ATOM   1778  HB  VAL A 118      15.569   9.318  -2.270  1.00  1.10           H  
ATOM   1779 1HG1 VAL A 118      14.996  10.864  -4.001  1.00  1.10           H  
ATOM   1780 2HG1 VAL A 118      13.572  10.392  -3.106  1.00  1.10           H  
ATOM   1781 3HG1 VAL A 118      14.269  11.982  -2.835  1.00  1.10           H  
ATOM   1782 1HG2 VAL A 118      17.159  11.088  -2.939  1.00  1.10           H  
ATOM   1783 2HG2 VAL A 118      16.452  12.155  -1.732  1.00  1.10           H  
ATOM   1784 3HG2 VAL A 118      17.341  10.720  -1.218  1.00  1.10           H  
ATOM   1785  N   ALA A 119      16.218  10.420   1.186  1.00  1.05           N  
ATOM   1786  CA  ALA A 119      17.034   9.769   2.203  1.00  1.05           C  
ATOM   1787  C   ALA A 119      17.501  10.726   3.260  1.00  1.05           C  
ATOM   1788  O   ALA A 119      17.658  11.913   3.010  1.00  1.05           O  
ATOM   1789  CB  ALA A 119      18.250   9.110   1.578  1.00  1.05           C  
ATOM   1790  H   ALA A 119      16.242  11.432   1.058  1.00  1.05           H  
ATOM   1791  HA  ALA A 119      16.435   9.010   2.681  1.00  1.05           H  
ATOM   1792 1HB  ALA A 119      18.827   8.610   2.359  1.00  1.05           H  
ATOM   1793 2HB  ALA A 119      17.941   8.377   0.836  1.00  1.05           H  
ATOM   1794 3HB  ALA A 119      18.869   9.861   1.105  1.00  1.05           H  
ATOM   1795  N   ILE A 120      17.811  10.217   4.432  1.00  1.04           N  
ATOM   1796  CA  ILE A 120      18.492  11.081   5.372  1.00  1.04           C  
ATOM   1797  C   ILE A 120      19.960  10.832   5.115  1.00  1.04           C  
ATOM   1798  O   ILE A 120      20.402   9.685   5.120  1.00  1.04           O  
ATOM   1799  CB  ILE A 120      18.095  10.809   6.824  1.00  1.04           C  
ATOM   1800  CG1 ILE A 120      16.595  10.919   6.916  1.00  1.04           C  
ATOM   1801  CG2 ILE A 120      18.767  11.816   7.739  1.00  1.04           C  
ATOM   1802  CD1 ILE A 120      16.078  12.229   6.502  1.00  1.04           C  
ATOM   1803  H   ILE A 120      17.629   9.246   4.651  1.00  1.04           H  
ATOM   1804  HA  ILE A 120      18.273  12.121   5.156  1.00  1.04           H  
ATOM   1805  HB  ILE A 120      18.383   9.800   7.107  1.00  1.04           H  
ATOM   1806 1HG1 ILE A 120      16.169  10.175   6.279  1.00  1.04           H  
ATOM   1807 2HG1 ILE A 120      16.273  10.740   7.927  1.00  1.04           H  
ATOM   1808 1HG2 ILE A 120      18.467  11.632   8.759  1.00  1.04           H  
ATOM   1809 2HG2 ILE A 120      19.848  11.727   7.655  1.00  1.04           H  
ATOM   1810 3HG2 ILE A 120      18.466  12.821   7.443  1.00  1.04           H  
ATOM   1811 1HD1 ILE A 120      15.002  12.238   6.563  1.00  1.04           H  
ATOM   1812 2HD1 ILE A 120      16.488  12.984   7.160  1.00  1.04           H  
ATOM   1813 3HD1 ILE A 120      16.376  12.425   5.481  1.00  1.04           H  
ATOM   1814  N   ASP A 121      20.692  11.884   4.785  1.00  1.07           N  
ATOM   1815  CA  ASP A 121      22.099  11.747   4.442  1.00  1.07           C  
ATOM   1816  C   ASP A 121      22.909  11.473   5.683  1.00  1.07           C  
ATOM   1817  O   ASP A 121      23.827  10.653   5.685  1.00  1.07           O  
ATOM   1818  CB  ASP A 121      22.632  12.999   3.773  1.00  1.07           C  
ATOM   1819  CG  ASP A 121      24.027  12.839   3.248  1.00  1.07           C  
ATOM   1820  OD1 ASP A 121      24.243  12.044   2.354  1.00  1.07           O  
ATOM   1821  OD2 ASP A 121      24.893  13.521   3.727  1.00  1.07           O  
ATOM   1822  H   ASP A 121      20.275  12.809   4.830  1.00  1.07           H  
ATOM   1823  HA  ASP A 121      22.212  10.905   3.760  1.00  1.07           H  
ATOM   1824 1HB  ASP A 121      21.968  13.303   2.962  1.00  1.07           H  
ATOM   1825 2HB  ASP A 121      22.641  13.794   4.505  1.00  1.07           H  
ATOM   1826  N   GLY A 122      22.565  12.171   6.749  1.00  1.17           N  
ATOM   1827  CA  GLY A 122      23.298  11.988   7.981  1.00  1.17           C  
ATOM   1828  C   GLY A 122      22.851  12.916   9.082  1.00  1.17           C  
ATOM   1829  O   GLY A 122      22.186  13.930   8.860  1.00  1.17           O  
ATOM   1830  H   GLY A 122      21.798  12.838   6.672  1.00  1.17           H  
ATOM   1831 1HA  GLY A 122      23.184  10.955   8.312  1.00  1.17           H  
ATOM   1832 2HA  GLY A 122      24.359  12.142   7.787  1.00  1.17           H  
ATOM   1833  N   ILE A 123      23.193  12.521  10.292  1.00  1.32           N  
ATOM   1834  CA  ILE A 123      22.814  13.247  11.484  1.00  1.32           C  
ATOM   1835  C   ILE A 123      24.032  13.534  12.356  1.00  1.32           C  
ATOM   1836  O   ILE A 123      24.760  12.599  12.700  1.00  1.32           O  
ATOM   1837  CB  ILE A 123      21.733  12.439  12.211  1.00  1.32           C  
ATOM   1838  CG1 ILE A 123      20.507  12.278  11.267  1.00  1.32           C  
ATOM   1839  CG2 ILE A 123      21.361  13.094  13.444  1.00  1.32           C  
ATOM   1840  CD1 ILE A 123      19.449  11.401  11.764  1.00  1.32           C  
ATOM   1841  H   ILE A 123      23.744  11.679  10.391  1.00  1.32           H  
ATOM   1842  HA  ILE A 123      22.383  14.202  11.190  1.00  1.32           H  
ATOM   1843  HB  ILE A 123      22.110  11.442  12.436  1.00  1.32           H  
ATOM   1844 1HG1 ILE A 123      20.113  13.249  11.085  1.00  1.32           H  
ATOM   1845 2HG1 ILE A 123      20.811  11.853  10.333  1.00  1.32           H  
ATOM   1846 1HG2 ILE A 123      20.614  12.524  13.943  1.00  1.32           H  
ATOM   1847 2HG2 ILE A 123      22.243  13.167  14.073  1.00  1.32           H  
ATOM   1848 3HG2 ILE A 123      20.979  14.089  13.222  1.00  1.32           H  
ATOM   1849 1HD1 ILE A 123      18.639  11.357  11.046  1.00  1.32           H  
ATOM   1850 2HD1 ILE A 123      19.857  10.421  11.891  1.00  1.32           H  
ATOM   1851 3HD1 ILE A 123      19.079  11.782  12.704  1.00  1.32           H  
ATOM   1852  N   THR A 124      24.245  14.824  12.669  1.00  1.53           N  
ATOM   1853  CA  THR A 124      25.400  15.325  13.439  1.00  1.53           C  
ATOM   1854  C   THR A 124      25.538  16.850  13.387  1.00  1.53           C  
ATOM   1855  O   THR A 124      24.742  17.599  13.960  1.00  1.53           O  
ATOM   1856  OXT THR A 124      26.477  17.334  12.755  1.00  1.53           O  
ATOM   1857  CB  THR A 124      26.752  14.737  12.951  1.00  1.53           C  
ATOM   1858  OG1 THR A 124      27.806  15.224  13.795  1.00  1.53           O  
ATOM   1859  CG2 THR A 124      27.021  15.125  11.491  1.00  1.53           C  
ATOM   1860  H   THR A 124      23.533  15.490  12.362  1.00  1.53           H  
ATOM   1861  HA  THR A 124      25.266  15.035  14.480  1.00  1.53           H  
ATOM   1862  HB  THR A 124      26.750  13.669  13.034  1.00  1.53           H  
ATOM   1863  HG1 THR A 124      28.641  14.839  13.517  1.00  1.53           H  
ATOM   1864 1HG2 THR A 124      27.976  14.705  11.179  1.00  1.53           H  
ATOM   1865 2HG2 THR A 124      26.230  14.734  10.853  1.00  1.53           H  
ATOM   1866 3HG2 THR A 124      27.057  16.206  11.396  1.00  1.53           H  
ENDMDL

REMARK ID 642321 DOMAINID 635898 MODEL 4 1a5p-n01
MODEL     4
ATOM      1  N   MET A   1      -0.199   0.222  -0.757  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.222   0.201  -1.084  1.00  2.43           C  
ATOM      3  C   MET A   1       1.840   1.578  -0.921  1.00  2.43           C  
ATOM      4  O   MET A   1       1.198   2.593  -1.187  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.435  -0.304  -2.508  1.00  2.43           C  
ATOM      6  CG  MET A   1       0.928  -1.720  -2.768  1.00  2.43           C  
ATOM      7  SD  MET A   1       1.748  -2.957  -1.734  1.00  2.43           S  
ATOM      8  CE  MET A   1       3.409  -2.924  -2.411  1.00  2.43           C  
ATOM      9 1H   MET A   1      -0.508  -0.712  -0.528  1.00  2.43           H  
ATOM     10 2H   MET A   1      -0.349   0.831   0.034  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.720   0.566  -1.550  1.00  2.43           H  
ATOM     12  HA  MET A   1       1.727  -0.471  -0.391  1.00  2.43           H  
ATOM     13 1HB  MET A   1       0.932   0.363  -3.204  1.00  2.43           H  
ATOM     14 2HB  MET A   1       2.501  -0.273  -2.745  1.00  2.43           H  
ATOM     15 1HG  MET A   1      -0.142  -1.763  -2.574  1.00  2.43           H  
ATOM     16 2HG  MET A   1       1.096  -1.979  -3.813  1.00  2.43           H  
ATOM     17 1HE  MET A   1       4.036  -3.637  -1.873  1.00  2.43           H  
ATOM     18 2HE  MET A   1       3.377  -3.193  -3.468  1.00  2.43           H  
ATOM     19 3HE  MET A   1       3.826  -1.920  -2.304  1.00  2.43           H  
ATOM     20  N   MET A   2       3.090   1.606  -0.476  1.00  2.18           N  
ATOM     21  CA  MET A   2       3.824   2.858  -0.278  1.00  2.18           C  
ATOM     22  C   MET A   2       4.306   3.436  -1.604  1.00  2.18           C  
ATOM     23  O   MET A   2       4.646   2.685  -2.521  1.00  2.18           O  
ATOM     24  CB  MET A   2       5.029   2.609   0.620  1.00  2.18           C  
ATOM     25  CG  MET A   2       4.717   2.250   2.063  1.00  2.18           C  
ATOM     26  SD  MET A   2       6.226   1.922   2.990  1.00  2.18           S  
ATOM     27  CE  MET A   2       6.895   3.559   2.976  1.00  2.18           C  
ATOM     28  H   MET A   2       3.563   0.737  -0.270  1.00  2.18           H  
ATOM     29  HA  MET A   2       3.163   3.592   0.187  1.00  2.18           H  
ATOM     30 1HB  MET A   2       5.637   1.810   0.198  1.00  2.18           H  
ATOM     31 2HB  MET A   2       5.652   3.511   0.629  1.00  2.18           H  
ATOM     32 1HG  MET A   2       4.187   3.079   2.537  1.00  2.18           H  
ATOM     33 2HG  MET A   2       4.083   1.365   2.102  1.00  2.18           H  
ATOM     34 1HE  MET A   2       7.845   3.575   3.473  1.00  2.18           H  
ATOM     35 2HE  MET A   2       7.028   3.868   1.946  1.00  2.18           H  
ATOM     36 3HE  MET A   2       6.208   4.237   3.477  1.00  2.18           H  
ATOM     37  N   SER A   3       4.369   4.763  -1.702  1.00  1.94           N  
ATOM     38  CA  SER A   3       4.922   5.394  -2.893  1.00  1.94           C  
ATOM     39  C   SER A   3       6.450   5.295  -2.882  1.00  1.94           C  
ATOM     40  O   SER A   3       7.025   5.085  -1.813  1.00  1.94           O  
ATOM     41  CB  SER A   3       4.502   6.851  -2.921  1.00  1.94           C  
ATOM     42  OG  SER A   3       5.076   7.548  -1.836  1.00  1.94           O  
ATOM     43  H   SER A   3       4.055   5.359  -0.924  1.00  1.94           H  
ATOM     44  HA  SER A   3       4.504   4.882  -3.755  1.00  1.94           H  
ATOM     45 1HB  SER A   3       4.798   7.319  -3.848  1.00  1.94           H  
ATOM     46 2HB  SER A   3       3.417   6.914  -2.855  1.00  1.94           H  
ATOM     47  HG  SER A   3       4.568   7.233  -1.037  1.00  1.94           H  
ATOM     48  N   PRO A   4       7.143   5.422  -4.035  1.00  1.73           N  
ATOM     49  CA  PRO A   4       8.594   5.519  -4.153  1.00  1.73           C  
ATOM     50  C   PRO A   4       9.194   6.606  -3.267  1.00  1.73           C  
ATOM     51  O   PRO A   4      10.314   6.476  -2.770  1.00  1.73           O  
ATOM     52  CB  PRO A   4       8.777   5.856  -5.635  1.00  1.73           C  
ATOM     53  CG  PRO A   4       7.588   5.217  -6.314  1.00  1.73           C  
ATOM     54  CD  PRO A   4       6.442   5.393  -5.344  1.00  1.73           C  
ATOM     55  HA  PRO A   4       9.036   4.540  -3.920  1.00  1.73           H  
ATOM     56 1HB  PRO A   4       8.815   6.949  -5.770  1.00  1.73           H  
ATOM     57 2HB  PRO A   4       9.736   5.456  -5.993  1.00  1.73           H  
ATOM     58 1HG  PRO A   4       7.402   5.704  -7.284  1.00  1.73           H  
ATOM     59 2HG  PRO A   4       7.801   4.158  -6.528  1.00  1.73           H  
ATOM     60 1HD  PRO A   4       5.918   6.330  -5.550  1.00  1.73           H  
ATOM     61 2HD  PRO A   4       5.793   4.512  -5.432  1.00  1.73           H  
ATOM     62  N   HIS A   5       8.434   7.676  -3.026  1.00  1.56           N  
ATOM     63  CA  HIS A   5       8.941   8.759  -2.196  1.00  1.56           C  
ATOM     64  C   HIS A   5       8.933   8.306  -0.754  1.00  1.56           C  
ATOM     65  O   HIS A   5       9.926   8.430  -0.030  1.00  1.56           O  
ATOM     66  CB  HIS A   5       8.051   9.994  -2.339  1.00  1.56           C  
ATOM     67  CG  HIS A   5       8.123  10.645  -3.674  1.00  1.56           C  
ATOM     68  ND1 HIS A   5       9.240  11.289  -4.104  1.00  1.56           N  
ATOM     69  CD2 HIS A   5       7.214  10.753  -4.668  1.00  1.56           C  
ATOM     70  CE1 HIS A   5       9.038  11.780  -5.303  1.00  1.56           C  
ATOM     71  NE2 HIS A   5       7.804  11.474  -5.682  1.00  1.56           N  
ATOM     72  H   HIS A   5       7.514   7.759  -3.433  1.00  1.56           H  
ATOM     73  HA  HIS A   5       9.963   9.016  -2.477  1.00  1.56           H  
ATOM     74 1HB  HIS A   5       7.013   9.720  -2.145  1.00  1.56           H  
ATOM     75 2HB  HIS A   5       8.341  10.731  -1.589  1.00  1.56           H  
ATOM     76  HD1 HIS A   5      10.083  11.403  -3.554  1.00  1.56           H  
ATOM     77  HD2 HIS A   5       6.188  10.399  -4.774  1.00  1.56           H  
ATOM     78  HE1 HIS A   5       9.826  12.319  -5.794  1.00  1.56           H  
ATOM     79  N   GLU A   6       7.822   7.705  -0.342  1.00  1.42           N  
ATOM     80  CA  GLU A   6       7.717   7.220   1.022  1.00  1.42           C  
ATOM     81  C   GLU A   6       8.709   6.092   1.274  1.00  1.42           C  
ATOM     82  O   GLU A   6       9.275   5.998   2.364  1.00  1.42           O  
ATOM     83  CB  GLU A   6       6.293   6.767   1.298  1.00  1.42           C  
ATOM     84  CG  GLU A   6       5.276   7.887   1.385  1.00  1.42           C  
ATOM     85  CD  GLU A   6       3.868   7.379   1.341  1.00  1.42           C  
ATOM     86  OE1 GLU A   6       3.568   6.632   0.421  1.00  1.42           O  
ATOM     87  OE2 GLU A   6       3.095   7.713   2.206  1.00  1.42           O  
ATOM     88  H   GLU A   6       7.025   7.597  -0.973  1.00  1.42           H  
ATOM     89  HA  GLU A   6       7.956   8.039   1.699  1.00  1.42           H  
ATOM     90 1HB  GLU A   6       5.975   6.067   0.525  1.00  1.42           H  
ATOM     91 2HB  GLU A   6       6.263   6.249   2.241  1.00  1.42           H  
ATOM     92 1HG  GLU A   6       5.427   8.427   2.318  1.00  1.42           H  
ATOM     93 2HG  GLU A   6       5.441   8.583   0.564  1.00  1.42           H  
ATOM     94  N   SER A   7       8.923   5.236   0.263  1.00  1.31           N  
ATOM     95  CA  SER A   7       9.844   4.115   0.392  1.00  1.31           C  
ATOM     96  C   SER A   7      11.267   4.618   0.599  1.00  1.31           C  
ATOM     97  O   SER A   7      11.982   4.139   1.487  1.00  1.31           O  
ATOM     98  CB  SER A   7       9.801   3.265  -0.862  1.00  1.31           C  
ATOM     99  OG  SER A   7       8.545   2.664  -1.032  1.00  1.31           O  
ATOM    100  H   SER A   7       8.401   5.349  -0.604  1.00  1.31           H  
ATOM    101  HA  SER A   7       9.551   3.515   1.253  1.00  1.31           H  
ATOM    102 1HB  SER A   7      10.025   3.890  -1.724  1.00  1.31           H  
ATOM    103 2HB  SER A   7      10.570   2.499  -0.806  1.00  1.31           H  
ATOM    104  HG  SER A   7       7.913   3.408  -1.140  1.00  1.31           H  
ATOM    105  N   MET A   8      11.659   5.629  -0.184  1.00  1.22           N  
ATOM    106  CA  MET A   8      12.980   6.218  -0.045  1.00  1.22           C  
ATOM    107  C   MET A   8      13.182   6.806   1.321  1.00  1.22           C  
ATOM    108  O   MET A   8      14.172   6.516   2.001  1.00  1.22           O  
ATOM    109  CB  MET A   8      13.171   7.320  -1.070  1.00  1.22           C  
ATOM    110  CG  MET A   8      14.472   8.069  -0.951  1.00  1.22           C  
ATOM    111  SD  MET A   8      15.944   7.079  -1.271  1.00  1.22           S  
ATOM    112  CE  MET A   8      15.873   6.916  -3.046  1.00  1.22           C  
ATOM    113  H   MET A   8      11.041   5.984  -0.916  1.00  1.22           H  
ATOM    114  HA  MET A   8      13.726   5.439  -0.197  1.00  1.22           H  
ATOM    115 1HB  MET A   8      13.109   6.900  -2.073  1.00  1.22           H  
ATOM    116 2HB  MET A   8      12.358   8.045  -0.980  1.00  1.22           H  
ATOM    117 1HG  MET A   8      14.421   8.869  -1.662  1.00  1.22           H  
ATOM    118 2HG  MET A   8      14.554   8.505   0.046  1.00  1.22           H  
ATOM    119 1HE  MET A   8      16.718   6.323  -3.393  1.00  1.22           H  
ATOM    120 2HE  MET A   8      14.940   6.424  -3.328  1.00  1.22           H  
ATOM    121 3HE  MET A   8      15.910   7.897  -3.507  1.00  1.22           H  
ATOM    122  N   VAL A   9      12.208   7.582   1.771  1.00  1.14           N  
ATOM    123  CA  VAL A   9      12.339   8.196   3.063  1.00  1.14           C  
ATOM    124  C   VAL A   9      12.391   7.126   4.154  1.00  1.14           C  
ATOM    125  O   VAL A   9      13.280   7.168   4.995  1.00  1.14           O  
ATOM    126  CB  VAL A   9      11.207   9.207   3.276  1.00  1.14           C  
ATOM    127  CG1 VAL A   9      11.216   9.711   4.675  1.00  1.14           C  
ATOM    128  CG2 VAL A   9      11.397  10.378   2.298  1.00  1.14           C  
ATOM    129  H   VAL A   9      11.388   7.776   1.191  1.00  1.14           H  
ATOM    130  HA  VAL A   9      13.280   8.748   3.081  1.00  1.14           H  
ATOM    131  HB  VAL A   9      10.246   8.717   3.093  1.00  1.14           H  
ATOM    132 1HG1 VAL A   9      10.402  10.420   4.784  1.00  1.14           H  
ATOM    133 2HG1 VAL A   9      11.077   8.879   5.365  1.00  1.14           H  
ATOM    134 3HG1 VAL A   9      12.163  10.204   4.882  1.00  1.14           H  
ATOM    135 1HG2 VAL A   9      10.596  11.103   2.431  1.00  1.14           H  
ATOM    136 2HG2 VAL A   9      12.353  10.852   2.488  1.00  1.14           H  
ATOM    137 3HG2 VAL A   9      11.380  10.005   1.274  1.00  1.14           H  
ATOM    138  N   LEU A  10      11.512   6.120   4.106  1.00  1.07           N  
ATOM    139  CA  LEU A  10      11.531   5.042   5.101  1.00  1.07           C  
ATOM    140  C   LEU A  10      12.880   4.319   5.186  1.00  1.07           C  
ATOM    141  O   LEU A  10      13.314   3.920   6.270  1.00  1.07           O  
ATOM    142  CB  LEU A  10      10.451   4.000   4.806  1.00  1.07           C  
ATOM    143  CG  LEU A  10      10.360   2.858   5.836  1.00  1.07           C  
ATOM    144  CD1 LEU A  10      10.009   3.451   7.188  1.00  1.07           C  
ATOM    145  CD2 LEU A  10       9.327   1.831   5.408  1.00  1.07           C  
ATOM    146  H   LEU A  10      10.795   6.103   3.384  1.00  1.07           H  
ATOM    147  HA  LEU A  10      11.325   5.485   6.075  1.00  1.07           H  
ATOM    148 1HB  LEU A  10       9.495   4.509   4.781  1.00  1.07           H  
ATOM    149 2HB  LEU A  10      10.640   3.567   3.822  1.00  1.07           H  
ATOM    150  HG  LEU A  10      11.330   2.372   5.910  1.00  1.07           H  
ATOM    151 1HD1 LEU A  10       9.954   2.664   7.928  1.00  1.07           H  
ATOM    152 2HD1 LEU A  10      10.773   4.173   7.482  1.00  1.07           H  
ATOM    153 3HD1 LEU A  10       9.043   3.951   7.121  1.00  1.07           H  
ATOM    154 1HD2 LEU A  10       9.288   1.028   6.144  1.00  1.07           H  
ATOM    155 2HD2 LEU A  10       8.352   2.302   5.342  1.00  1.07           H  
ATOM    156 3HD2 LEU A  10       9.603   1.420   4.435  1.00  1.07           H  
ATOM    157  N   SER A  11      13.544   4.129   4.039  1.00  1.01           N  
ATOM    158  CA  SER A  11      14.819   3.418   3.993  1.00  1.01           C  
ATOM    159  C   SER A  11      15.971   4.183   4.657  1.00  1.01           C  
ATOM    160  O   SER A  11      17.036   3.612   4.901  1.00  1.01           O  
ATOM    161  CB  SER A  11      15.210   3.112   2.545  1.00  1.01           C  
ATOM    162  OG  SER A  11      15.618   4.254   1.824  1.00  1.01           O  
ATOM    163  H   SER A  11      13.131   4.453   3.161  1.00  1.01           H  
ATOM    164  HA  SER A  11      14.690   2.475   4.523  1.00  1.01           H  
ATOM    165 1HB  SER A  11      16.015   2.386   2.539  1.00  1.01           H  
ATOM    166 2HB  SER A  11      14.356   2.663   2.041  1.00  1.01           H  
ATOM    167  HG  SER A  11      14.977   4.975   2.008  1.00  1.01           H  
ATOM    168  N   ILE A  12      15.780   5.483   4.896  1.00  0.98           N  
ATOM    169  CA  ILE A  12      16.809   6.343   5.463  1.00  0.98           C  
ATOM    170  C   ILE A  12      16.422   6.980   6.803  1.00  0.98           C  
ATOM    171  O   ILE A  12      17.235   7.057   7.715  1.00  0.98           O  
ATOM    172  CB  ILE A  12      17.211   7.424   4.452  1.00  0.98           C  
ATOM    173  CG1 ILE A  12      17.838   6.734   3.222  1.00  0.98           C  
ATOM    174  CG2 ILE A  12      18.167   8.427   5.128  1.00  0.98           C  
ATOM    175  CD1 ILE A  12      18.060   7.619   2.057  1.00  0.98           C  
ATOM    176  H   ILE A  12      14.871   5.895   4.698  1.00  0.98           H  
ATOM    177  HA  ILE A  12      17.694   5.730   5.640  1.00  0.98           H  
ATOM    178  HB  ILE A  12      16.319   7.939   4.100  1.00  0.98           H  
ATOM    179 1HG1 ILE A  12      18.792   6.294   3.517  1.00  0.98           H  
ATOM    180 2HG1 ILE A  12      17.183   5.946   2.894  1.00  0.98           H  
ATOM    181 1HG2 ILE A  12      18.460   9.186   4.443  1.00  0.98           H  
ATOM    182 2HG2 ILE A  12      17.668   8.884   5.972  1.00  0.98           H  
ATOM    183 3HG2 ILE A  12      19.040   7.920   5.473  1.00  0.98           H  
ATOM    184 1HD1 ILE A  12      18.492   7.047   1.237  1.00  0.98           H  
ATOM    185 2HD1 ILE A  12      17.102   8.036   1.741  1.00  0.98           H  
ATOM    186 3HD1 ILE A  12      18.738   8.403   2.343  1.00  0.98           H  
ATOM    187  N   HIS A  13      15.220   7.522   6.899  1.00  0.99           N  
ATOM    188  CA  HIS A  13      14.802   8.275   8.074  1.00  0.99           C  
ATOM    189  C   HIS A  13      14.132   7.466   9.163  1.00  0.99           C  
ATOM    190  O   HIS A  13      13.054   6.895   8.981  1.00  0.99           O  
ATOM    191  CB  HIS A  13      13.932   9.435   7.644  1.00  0.99           C  
ATOM    192  CG  HIS A  13      14.754  10.443   6.974  1.00  0.99           C  
ATOM    193  ND1 HIS A  13      15.221  11.544   7.639  1.00  0.99           N  
ATOM    194  CD2 HIS A  13      15.262  10.507   5.727  1.00  0.99           C  
ATOM    195  CE1 HIS A  13      15.970  12.257   6.833  1.00  0.99           C  
ATOM    196  NE2 HIS A  13      16.022  11.646   5.661  1.00  0.99           N  
ATOM    197  H   HIS A  13      14.567   7.420   6.139  1.00  0.99           H  
ATOM    198  HA  HIS A  13      15.683   8.717   8.514  1.00  0.99           H  
ATOM    199 1HB  HIS A  13      13.157   9.091   6.966  1.00  0.99           H  
ATOM    200 2HB  HIS A  13      13.454   9.890   8.515  1.00  0.99           H  
ATOM    201  HD1 HIS A  13      15.023  11.754   8.622  1.00  0.99           H  
ATOM    202  HD2 HIS A  13      15.178   9.852   4.861  1.00  0.99           H  
ATOM    203  HE1 HIS A  13      16.425  13.181   7.178  1.00  0.99           H  
ATOM    204  N   ASP A  14      14.805   7.430  10.308  1.00  1.06           N  
ATOM    205  CA  ASP A  14      14.366   6.658  11.454  1.00  1.06           C  
ATOM    206  C   ASP A  14      14.608   7.365  12.785  1.00  1.06           C  
ATOM    207  O   ASP A  14      15.607   7.107  13.452  1.00  1.06           O  
ATOM    208  CB  ASP A  14      15.042   5.287  11.480  1.00  1.06           C  
ATOM    209  CG  ASP A  14      14.512   4.413  12.623  1.00  1.06           C  
ATOM    210  OD1 ASP A  14      13.951   4.950  13.585  1.00  1.06           O  
ATOM    211  OD2 ASP A  14      14.595   3.209  12.508  1.00  1.06           O  
ATOM    212  H   ASP A  14      15.673   7.968  10.357  1.00  1.06           H  
ATOM    213  HA  ASP A  14      13.308   6.458  11.329  1.00  1.06           H  
ATOM    214 1HB  ASP A  14      14.873   4.777  10.527  1.00  1.06           H  
ATOM    215 2HB  ASP A  14      16.122   5.413  11.600  1.00  1.06           H  
ATOM    216  N   PRO A  15      13.689   8.237  13.223  1.00  1.21           N  
ATOM    217  CA  PRO A  15      13.762   9.018  14.438  1.00  1.21           C  
ATOM    218  C   PRO A  15      13.261   8.224  15.647  1.00  1.21           C  
ATOM    219  O   PRO A  15      13.046   8.800  16.717  1.00  1.21           O  
ATOM    220  CB  PRO A  15      12.821  10.176  14.124  1.00  1.21           C  
ATOM    221  CG  PRO A  15      11.734   9.531  13.283  1.00  1.21           C  
ATOM    222  CD  PRO A  15      12.457   8.491  12.433  1.00  1.21           C  
ATOM    223  HA  PRO A  15      14.795   9.366  14.592  1.00  1.21           H  
ATOM    224 1HB  PRO A  15      12.440  10.610  15.058  1.00  1.21           H  
ATOM    225 2HB  PRO A  15      13.373  10.972  13.596  1.00  1.21           H  
ATOM    226 1HG  PRO A  15      10.987   9.055  13.951  1.00  1.21           H  
ATOM    227 2HG  PRO A  15      11.198  10.275  12.692  1.00  1.21           H  
ATOM    228 1HD  PRO A  15      11.817   7.589  12.394  1.00  1.21           H  
ATOM    229 2HD  PRO A  15      12.694   8.897  11.439  1.00  1.21           H  
ATOM    230  N   ASP A  16      12.976   6.926  15.449  1.00  1.43           N  
ATOM    231  CA  ASP A  16      12.383   6.108  16.498  1.00  1.43           C  
ATOM    232  C   ASP A  16      13.451   5.273  17.199  1.00  1.43           C  
ATOM    233  O   ASP A  16      13.430   5.107  18.422  1.00  1.43           O  
ATOM    234  CB  ASP A  16      11.331   5.178  15.887  1.00  1.43           C  
ATOM    235  CG  ASP A  16      10.154   5.929  15.240  1.00  1.43           C  
ATOM    236  OD1 ASP A  16       9.527   6.721  15.907  1.00  1.43           O  
ATOM    237  OD2 ASP A  16       9.906   5.705  14.071  1.00  1.43           O  
ATOM    238  H   ASP A  16      13.217   6.453  14.574  1.00  1.43           H  
ATOM    239  HA  ASP A  16      11.911   6.760  17.231  1.00  1.43           H  
ATOM    240 1HB  ASP A  16      11.812   4.560  15.122  1.00  1.43           H  
ATOM    241 2HB  ASP A  16      10.947   4.509  16.655  1.00  1.43           H  
ATOM    242  N   THR A  17      14.388   4.750  16.418  1.00  1.69           N  
ATOM    243  CA  THR A  17      15.460   3.934  16.964  1.00  1.69           C  
ATOM    244  C   THR A  17      16.417   4.755  17.811  1.00  1.69           C  
ATOM    245  O   THR A  17      16.635   5.933  17.524  1.00  1.69           O  
ATOM    246  CB  THR A  17      16.309   3.299  15.862  1.00  1.69           C  
ATOM    247  OG1 THR A  17      17.286   2.407  16.453  1.00  1.69           O  
ATOM    248  CG2 THR A  17      17.030   4.368  15.111  1.00  1.69           C  
ATOM    249  H   THR A  17      14.330   4.899  15.403  1.00  1.69           H  
ATOM    250  HA  THR A  17      15.002   3.143  17.543  1.00  1.69           H  
ATOM    251  HB  THR A  17      15.665   2.744  15.176  1.00  1.69           H  
ATOM    252  HG1 THR A  17      17.984   2.962  16.946  1.00  1.69           H  
ATOM    253 1HG2 THR A  17      17.618   3.911  14.332  1.00  1.69           H  
ATOM    254 2HG2 THR A  17      16.314   5.045  14.674  1.00  1.69           H  
ATOM    255 3HG2 THR A  17      17.677   4.921  15.784  1.00  1.69           H  
ATOM    256  N   PRO A  18      16.997   4.188  18.872  1.00  1.92           N  
ATOM    257  CA  PRO A  18      18.114   4.772  19.556  1.00  1.92           C  
ATOM    258  C   PRO A  18      19.195   4.911  18.506  1.00  1.92           C  
ATOM    259  O   PRO A  18      19.289   4.058  17.610  1.00  1.92           O  
ATOM    260  CB  PRO A  18      18.454   3.731  20.618  1.00  1.92           C  
ATOM    261  CG  PRO A  18      17.147   2.990  20.852  1.00  1.92           C  
ATOM    262  CD  PRO A  18      16.464   2.961  19.496  1.00  1.92           C  
ATOM    263  HA  PRO A  18      17.830   5.744  19.984  1.00  1.92           H  
ATOM    264 1HB  PRO A  18      19.257   3.088  20.251  1.00  1.92           H  
ATOM    265 2HB  PRO A  18      18.830   4.230  21.524  1.00  1.92           H  
ATOM    266 1HG  PRO A  18      17.351   1.978  21.242  1.00  1.92           H  
ATOM    267 2HG  PRO A  18      16.546   3.508  21.615  1.00  1.92           H  
ATOM    268 1HD  PRO A  18      16.749   2.062  18.931  1.00  1.92           H  
ATOM    269 2HD  PRO A  18      15.377   3.041  19.661  1.00  1.92           H  
ATOM    270  N   SER A  19      19.984   5.976  18.609  1.00  2.02           N  
ATOM    271  CA  SER A  19      21.065   6.244  17.668  1.00  2.02           C  
ATOM    272  C   SER A  19      22.488   5.746  18.021  1.00  2.02           C  
ATOM    273  O   SER A  19      23.317   5.695  17.115  1.00  2.02           O  
ATOM    274  CB  SER A  19      21.127   7.733  17.392  1.00  2.02           C  
ATOM    275  OG  SER A  19      21.463   8.453  18.545  1.00  2.02           O  
ATOM    276  H   SER A  19      19.819   6.631  19.359  1.00  2.02           H  
ATOM    277  HA  SER A  19      20.788   5.761  16.728  1.00  2.02           H  
ATOM    278 1HB  SER A  19      21.862   7.926  16.609  1.00  2.02           H  
ATOM    279 2HB  SER A  19      20.158   8.069  17.016  1.00  2.02           H  
ATOM    280  HG  SER A  19      22.358   8.183  18.774  1.00  2.02           H  
ATOM    281  N   PRO A  20      22.866   5.428  19.289  1.00  1.93           N  
ATOM    282  CA  PRO A  20      24.202   4.960  19.592  1.00  1.93           C  
ATOM    283  C   PRO A  20      24.435   3.764  18.697  1.00  1.93           C  
ATOM    284  O   PRO A  20      23.525   2.962  18.529  1.00  1.93           O  
ATOM    285  CB  PRO A  20      24.107   4.571  21.065  1.00  1.93           C  
ATOM    286  CG  PRO A  20      23.010   5.459  21.608  1.00  1.93           C  
ATOM    287  CD  PRO A  20      22.001   5.564  20.481  1.00  1.93           C  
ATOM    288  HA  PRO A  20      24.909   5.781  19.426  1.00  1.93           H  
ATOM    289 1HB  PRO A  20      23.877   3.497  21.152  1.00  1.93           H  
ATOM    290 2HB  PRO A  20      25.076   4.731  21.559  1.00  1.93           H  
ATOM    291 1HG  PRO A  20      22.585   5.018  22.524  1.00  1.93           H  
ATOM    292 2HG  PRO A  20      23.425   6.437  21.892  1.00  1.93           H  
ATOM    293 1HD  PRO A  20      21.292   4.733  20.556  1.00  1.93           H  
ATOM    294 2HD  PRO A  20      21.538   6.556  20.546  1.00  1.93           H  
ATOM    295  N   PRO A  21      25.607   3.590  18.111  1.00  1.71           N  
ATOM    296  CA  PRO A  21      25.868   2.489  17.231  1.00  1.71           C  
ATOM    297  C   PRO A  21      26.012   1.196  18.001  1.00  1.71           C  
ATOM    298  O   PRO A  21      26.655   1.179  19.053  1.00  1.71           O  
ATOM    299  CB  PRO A  21      27.198   2.910  16.601  1.00  1.71           C  
ATOM    300  CG  PRO A  21      27.870   3.770  17.662  1.00  1.71           C  
ATOM    301  CD  PRO A  21      26.728   4.480  18.378  1.00  1.71           C  
ATOM    302  HA  PRO A  21      25.057   2.421  16.497  1.00  1.71           H  
ATOM    303 1HB  PRO A  21      27.787   2.019  16.326  1.00  1.71           H  
ATOM    304 2HB  PRO A  21      27.017   3.471  15.679  1.00  1.71           H  
ATOM    305 1HG  PRO A  21      28.459   3.133  18.336  1.00  1.71           H  
ATOM    306 2HG  PRO A  21      28.577   4.467  17.192  1.00  1.71           H  
ATOM    307 1HD  PRO A  21      26.934   4.524  19.457  1.00  1.71           H  
ATOM    308 2HD  PRO A  21      26.549   5.466  17.951  1.00  1.71           H  
ATOM    309  N   THR A  22      25.504   0.106  17.440  1.00  1.43           N  
ATOM    310  CA  THR A  22      25.766  -1.218  17.986  1.00  1.43           C  
ATOM    311  C   THR A  22      26.035  -2.109  16.771  1.00  1.43           C  
ATOM    312  O   THR A  22      25.396  -1.897  15.737  1.00  1.43           O  
ATOM    313  CB  THR A  22      24.564  -1.792  18.775  1.00  1.43           C  
ATOM    314  OG1 THR A  22      23.503  -2.069  17.864  1.00  1.43           O  
ATOM    315  CG2 THR A  22      24.065  -0.790  19.813  1.00  1.43           C  
ATOM    316  H   THR A  22      24.947   0.201  16.604  1.00  1.43           H  
ATOM    317  HA  THR A  22      26.627  -1.156  18.639  1.00  1.43           H  
ATOM    318  HB  THR A  22      24.851  -2.708  19.281  1.00  1.43           H  
ATOM    319  HG1 THR A  22      22.680  -2.179  18.366  1.00  1.43           H  
ATOM    320 1HG2 THR A  22      23.213  -1.211  20.346  1.00  1.43           H  
ATOM    321 2HG2 THR A  22      24.865  -0.570  20.520  1.00  1.43           H  
ATOM    322 3HG2 THR A  22      23.757   0.129  19.326  1.00  1.43           H  
ATOM    323  N   PRO A  23      26.788  -3.213  16.889  1.00  1.17           N  
ATOM    324  CA  PRO A  23      27.010  -4.198  15.837  1.00  1.17           C  
ATOM    325  C   PRO A  23      25.726  -4.826  15.288  1.00  1.17           C  
ATOM    326  O   PRO A  23      25.724  -5.362  14.186  1.00  1.17           O  
ATOM    327  CB  PRO A  23      27.843  -5.258  16.551  1.00  1.17           C  
ATOM    328  CG  PRO A  23      28.537  -4.525  17.675  1.00  1.17           C  
ATOM    329  CD  PRO A  23      27.548  -3.482  18.133  1.00  1.17           C  
ATOM    330  HA  PRO A  23      27.587  -3.734  15.023  1.00  1.17           H  
ATOM    331 1HB  PRO A  23      27.179  -6.067  16.910  1.00  1.17           H  
ATOM    332 2HB  PRO A  23      28.545  -5.719  15.841  1.00  1.17           H  
ATOM    333 1HG  PRO A  23      28.804  -5.234  18.475  1.00  1.17           H  
ATOM    334 2HG  PRO A  23      29.481  -4.087  17.315  1.00  1.17           H  
ATOM    335 1HD  PRO A  23      26.898  -3.881  18.923  1.00  1.17           H  
ATOM    336 2HD  PRO A  23      28.132  -2.616  18.457  1.00  1.17           H  
ATOM    337  N   ASP A  24      24.648  -4.790  16.070  1.00  0.98           N  
ATOM    338  CA  ASP A  24      23.387  -5.375  15.649  1.00  0.98           C  
ATOM    339  C   ASP A  24      22.379  -4.386  15.063  1.00  0.98           C  
ATOM    340  O   ASP A  24      21.442  -4.813  14.378  1.00  0.98           O  
ATOM    341  CB  ASP A  24      22.728  -6.073  16.828  1.00  0.98           C  
ATOM    342  CG  ASP A  24      23.565  -7.227  17.378  1.00  0.98           C  
ATOM    343  OD1 ASP A  24      24.119  -7.969  16.603  1.00  0.98           O  
ATOM    344  OD2 ASP A  24      23.651  -7.342  18.577  1.00  0.98           O  
ATOM    345  H   ASP A  24      24.692  -4.341  16.971  1.00  0.98           H  
ATOM    346  HA  ASP A  24      23.604  -6.120  14.883  1.00  0.98           H  
ATOM    347 1HB  ASP A  24      22.557  -5.347  17.624  1.00  0.98           H  
ATOM    348 2HB  ASP A  24      21.751  -6.458  16.522  1.00  0.98           H  
ATOM    349  N   TYR A  25      22.516  -3.082  15.348  1.00  0.86           N  
ATOM    350  CA  TYR A  25      21.457  -2.168  14.915  1.00  0.86           C  
ATOM    351  C   TYR A  25      21.248  -2.135  13.432  1.00  0.86           C  
ATOM    352  O   TYR A  25      20.116  -2.195  12.966  1.00  0.86           O  
ATOM    353  CB  TYR A  25      21.696  -0.737  15.371  1.00  0.86           C  
ATOM    354  CG  TYR A  25      21.200  -0.409  16.760  1.00  0.86           C  
ATOM    355  CD1 TYR A  25      20.330  -1.277  17.405  1.00  0.86           C  
ATOM    356  CD2 TYR A  25      21.572   0.783  17.375  1.00  0.86           C  
ATOM    357  CE1 TYR A  25      19.857  -0.974  18.664  1.00  0.86           C  
ATOM    358  CE2 TYR A  25      21.085   1.086  18.638  1.00  0.86           C  
ATOM    359  CZ  TYR A  25      20.239   0.207  19.280  1.00  0.86           C  
ATOM    360  OH  TYR A  25      19.768   0.496  20.540  1.00  0.86           O  
ATOM    361  H   TYR A  25      23.341  -2.726  15.837  1.00  0.86           H  
ATOM    362  HA  TYR A  25      20.522  -2.511  15.357  1.00  0.86           H  
ATOM    363 1HB  TYR A  25      22.770  -0.528  15.339  1.00  0.86           H  
ATOM    364 2HB  TYR A  25      21.240  -0.095  14.682  1.00  0.86           H  
ATOM    365  HD1 TYR A  25      20.022  -2.207  16.923  1.00  0.86           H  
ATOM    366  HD2 TYR A  25      22.242   1.478  16.867  1.00  0.86           H  
ATOM    367  HE1 TYR A  25      19.183  -1.664  19.171  1.00  0.86           H  
ATOM    368  HE2 TYR A  25      21.373   2.017  19.125  1.00  0.86           H  
ATOM    369  HH  TYR A  25      20.155   1.323  20.840  1.00  0.86           H  
ATOM    370  N   CYS A  26      22.316  -2.131  12.667  1.00  0.79           N  
ATOM    371  CA  CYS A  26      22.152  -2.084  11.231  1.00  0.79           C  
ATOM    372  C   CYS A  26      21.555  -3.361  10.684  1.00  0.79           C  
ATOM    373  O   CYS A  26      20.855  -3.341   9.671  1.00  0.79           O  
ATOM    374  CB  CYS A  26      23.479  -1.818  10.561  1.00  0.79           C  
ATOM    375  SG  CYS A  26      24.052  -0.153  10.769  1.00  0.79           S  
ATOM    376  H   CYS A  26      23.244  -2.109  13.073  1.00  0.79           H  
ATOM    377  HA  CYS A  26      21.481  -1.263  10.990  1.00  0.79           H  
ATOM    378 1HB  CYS A  26      24.233  -2.481  10.985  1.00  0.79           H  
ATOM    379 2HB  CYS A  26      23.400  -2.037   9.504  1.00  0.79           H  
ATOM    380  N   ASN A  27      21.807  -4.477  11.341  1.00  0.75           N  
ATOM    381  CA  ASN A  27      21.271  -5.716  10.833  1.00  0.75           C  
ATOM    382  C   ASN A  27      19.763  -5.649  10.990  1.00  0.75           C  
ATOM    383  O   ASN A  27      19.011  -5.913  10.045  1.00  0.75           O  
ATOM    384  CB  ASN A  27      21.828  -6.883  11.618  1.00  0.75           C  
ATOM    385  CG  ASN A  27      23.277  -7.102  11.387  1.00  0.75           C  
ATOM    386  OD1 ASN A  27      23.814  -6.630  10.395  1.00  0.75           O  
ATOM    387  ND2 ASN A  27      23.919  -7.789  12.291  1.00  0.75           N  
ATOM    388  H   ASN A  27      22.361  -4.460  12.189  1.00  0.75           H  
ATOM    389  HA  ASN A  27      21.507  -5.815   9.772  1.00  0.75           H  
ATOM    390 1HB  ASN A  27      21.664  -6.721  12.683  1.00  0.75           H  
ATOM    391 2HB  ASN A  27      21.289  -7.788  11.340  1.00  0.75           H  
ATOM    392 1HD2 ASN A  27      24.901  -7.950  12.204  1.00  0.75           H  
ATOM    393 2HD2 ASN A  27      23.430  -8.143  13.087  1.00  0.75           H  
ATOM    394  N   GLU A  28      19.329  -5.237  12.186  1.00  0.75           N  
ATOM    395  CA  GLU A  28      17.912  -5.137  12.478  1.00  0.75           C  
ATOM    396  C   GLU A  28      17.217  -4.055  11.659  1.00  0.75           C  
ATOM    397  O   GLU A  28      16.106  -4.261  11.175  1.00  0.75           O  
ATOM    398  CB  GLU A  28      17.689  -4.867  13.971  1.00  0.75           C  
ATOM    399  CG  GLU A  28      18.020  -6.039  14.907  1.00  0.75           C  
ATOM    400  CD  GLU A  28      17.755  -5.734  16.385  1.00  0.75           C  
ATOM    401  OE1 GLU A  28      17.497  -4.595  16.709  1.00  0.75           O  
ATOM    402  OE2 GLU A  28      17.777  -6.652  17.175  1.00  0.75           O  
ATOM    403  H   GLU A  28      20.010  -5.009  12.913  1.00  0.75           H  
ATOM    404  HA  GLU A  28      17.449  -6.092  12.231  1.00  0.75           H  
ATOM    405 1HB  GLU A  28      18.308  -4.018  14.275  1.00  0.75           H  
ATOM    406 2HB  GLU A  28      16.660  -4.586  14.129  1.00  0.75           H  
ATOM    407 1HG  GLU A  28      17.424  -6.900  14.613  1.00  0.75           H  
ATOM    408 2HG  GLU A  28      19.073  -6.295  14.777  1.00  0.75           H  
ATOM    409  N   TRP A  29      17.867  -2.907  11.462  1.00  0.76           N  
ATOM    410  CA  TRP A  29      17.244  -1.818  10.718  1.00  0.76           C  
ATOM    411  C   TRP A  29      17.037  -2.190   9.261  1.00  0.76           C  
ATOM    412  O   TRP A  29      15.977  -1.947   8.684  1.00  0.76           O  
ATOM    413  CB  TRP A  29      18.128  -0.580  10.730  1.00  0.76           C  
ATOM    414  CG  TRP A  29      18.288   0.127  12.033  1.00  0.76           C  
ATOM    415  CD1 TRP A  29      17.467   0.127  13.115  1.00  0.76           C  
ATOM    416  CD2 TRP A  29      19.406   0.961  12.383  1.00  0.76           C  
ATOM    417  NE1 TRP A  29      18.008   0.913  14.107  1.00  0.76           N  
ATOM    418  CE2 TRP A  29      19.181   1.428  13.674  1.00  0.76           C  
ATOM    419  CE3 TRP A  29      20.556   1.337  11.717  1.00  0.76           C  
ATOM    420  CZ2 TRP A  29      20.078   2.269  14.316  1.00  0.76           C  
ATOM    421  CZ3 TRP A  29      21.455   2.154  12.352  1.00  0.76           C  
ATOM    422  CH2 TRP A  29      21.221   2.612  13.622  1.00  0.76           C  
ATOM    423  H   TRP A  29      18.786  -2.771  11.874  1.00  0.76           H  
ATOM    424  HA  TRP A  29      16.280  -1.590  11.169  1.00  0.76           H  
ATOM    425 1HB  TRP A  29      19.123  -0.851  10.372  1.00  0.76           H  
ATOM    426 2HB  TRP A  29      17.724   0.135  10.027  1.00  0.76           H  
ATOM    427  HD1 TRP A  29      16.526  -0.413  13.187  1.00  0.76           H  
ATOM    428  HE1 TRP A  29      17.628   1.107  15.026  1.00  0.76           H  
ATOM    429  HE3 TRP A  29      20.744   0.980  10.711  1.00  0.76           H  
ATOM    430  HZ2 TRP A  29      19.910   2.642  15.333  1.00  0.76           H  
ATOM    431  HZ3 TRP A  29      22.363   2.433  11.812  1.00  0.76           H  
ATOM    432  HH2 TRP A  29      21.951   3.257  14.095  1.00  0.76           H  
ATOM    433  N   VAL A  30      18.043  -2.813   8.664  1.00  0.80           N  
ATOM    434  CA  VAL A  30      17.967  -3.176   7.268  1.00  0.80           C  
ATOM    435  C   VAL A  30      16.873  -4.218   7.040  1.00  0.80           C  
ATOM    436  O   VAL A  30      16.043  -4.080   6.131  1.00  0.80           O  
ATOM    437  CB  VAL A  30      19.361  -3.642   6.814  1.00  0.80           C  
ATOM    438  CG1 VAL A  30      19.329  -4.222   5.445  1.00  0.80           C  
ATOM    439  CG2 VAL A  30      20.314  -2.413   6.823  1.00  0.80           C  
ATOM    440  H   VAL A  30      18.906  -3.018   9.172  1.00  0.80           H  
ATOM    441  HA  VAL A  30      17.713  -2.286   6.702  1.00  0.80           H  
ATOM    442  HB  VAL A  30      19.718  -4.414   7.506  1.00  0.80           H  
ATOM    443 1HG1 VAL A  30      20.323  -4.556   5.163  1.00  0.80           H  
ATOM    444 2HG1 VAL A  30      18.652  -5.063   5.448  1.00  0.80           H  
ATOM    445 3HG1 VAL A  30      18.999  -3.490   4.746  1.00  0.80           H  
ATOM    446 1HG2 VAL A  30      21.313  -2.724   6.524  1.00  0.80           H  
ATOM    447 2HG2 VAL A  30      19.936  -1.671   6.126  1.00  0.80           H  
ATOM    448 3HG2 VAL A  30      20.357  -1.973   7.812  1.00  0.80           H  
ATOM    449  N   VAL A  31      16.810  -5.231   7.906  1.00  0.84           N  
ATOM    450  CA  VAL A  31      15.768  -6.237   7.765  1.00  0.84           C  
ATOM    451  C   VAL A  31      14.367  -5.689   8.058  1.00  0.84           C  
ATOM    452  O   VAL A  31      13.439  -5.883   7.269  1.00  0.84           O  
ATOM    453  CB  VAL A  31      16.051  -7.423   8.702  1.00  0.84           C  
ATOM    454  CG1 VAL A  31      14.878  -8.393   8.699  1.00  0.84           C  
ATOM    455  CG2 VAL A  31      17.317  -8.123   8.233  1.00  0.84           C  
ATOM    456  H   VAL A  31      17.505  -5.326   8.650  1.00  0.84           H  
ATOM    457  HA  VAL A  31      15.796  -6.603   6.736  1.00  0.84           H  
ATOM    458  HB  VAL A  31      16.188  -7.053   9.723  1.00  0.84           H  
ATOM    459 1HG1 VAL A  31      15.094  -9.224   9.368  1.00  0.84           H  
ATOM    460 2HG1 VAL A  31      13.979  -7.879   9.038  1.00  0.84           H  
ATOM    461 3HG1 VAL A  31      14.725  -8.769   7.687  1.00  0.84           H  
ATOM    462 1HG2 VAL A  31      17.540  -8.959   8.890  1.00  0.84           H  
ATOM    463 2HG2 VAL A  31      17.174  -8.487   7.208  1.00  0.84           H  
ATOM    464 3HG2 VAL A  31      18.149  -7.419   8.245  1.00  0.84           H  
ATOM    465  N   ARG A  32      14.212  -4.961   9.167  1.00  0.88           N  
ATOM    466  CA  ARG A  32      12.912  -4.431   9.579  1.00  0.88           C  
ATOM    467  C   ARG A  32      12.326  -3.430   8.598  1.00  0.88           C  
ATOM    468  O   ARG A  32      11.107  -3.353   8.443  1.00  0.88           O  
ATOM    469  CB  ARG A  32      13.014  -3.796  10.952  1.00  0.88           C  
ATOM    470  CG  ARG A  32      13.199  -4.802  12.087  1.00  0.88           C  
ATOM    471  CD  ARG A  32      13.445  -4.141  13.391  1.00  0.88           C  
ATOM    472  NE  ARG A  32      13.648  -5.116  14.452  1.00  0.88           N  
ATOM    473  CZ  ARG A  32      14.188  -4.841  15.655  1.00  0.88           C  
ATOM    474  NH1 ARG A  32      14.570  -3.618  15.943  1.00  0.88           N  
ATOM    475  NH2 ARG A  32      14.346  -5.804  16.542  1.00  0.88           N  
ATOM    476  H   ARG A  32      15.007  -4.784   9.777  1.00  0.88           H  
ATOM    477  HA  ARG A  32      12.223  -5.271   9.654  1.00  0.88           H  
ATOM    478 1HB  ARG A  32      13.853  -3.100  10.969  1.00  0.88           H  
ATOM    479 2HB  ARG A  32      12.111  -3.223  11.155  1.00  0.88           H  
ATOM    480 1HG  ARG A  32      12.296  -5.402  12.179  1.00  0.88           H  
ATOM    481 2HG  ARG A  32      14.042  -5.457  11.865  1.00  0.88           H  
ATOM    482 1HD  ARG A  32      14.343  -3.525  13.317  1.00  0.88           H  
ATOM    483 2HD  ARG A  32      12.593  -3.517  13.656  1.00  0.88           H  
ATOM    484  HE  ARG A  32      13.375  -6.071  14.269  1.00  0.88           H  
ATOM    485 1HH1 ARG A  32      14.462  -2.882  15.264  1.00  0.88           H  
ATOM    486 2HH1 ARG A  32      14.992  -3.423  16.844  1.00  0.88           H  
ATOM    487 1HH2 ARG A  32      14.069  -6.747  16.323  1.00  0.88           H  
ATOM    488 2HH2 ARG A  32      14.779  -5.597  17.434  1.00  0.88           H  
ATOM    489  N   ARG A  33      13.176  -2.680   7.900  1.00  0.92           N  
ATOM    490  CA  ARG A  33      12.672  -1.708   6.945  1.00  0.92           C  
ATOM    491  C   ARG A  33      12.488  -2.335   5.554  1.00  0.92           C  
ATOM    492  O   ARG A  33      12.127  -1.639   4.603  1.00  0.92           O  
ATOM    493  CB  ARG A  33      13.589  -0.489   6.878  1.00  0.92           C  
ATOM    494  CG  ARG A  33      13.733   0.259   8.220  1.00  0.92           C  
ATOM    495  CD  ARG A  33      12.456   0.831   8.703  1.00  0.92           C  
ATOM    496  NE  ARG A  33      12.611   1.471  10.012  1.00  0.92           N  
ATOM    497  CZ  ARG A  33      11.602   1.793  10.849  1.00  0.92           C  
ATOM    498  NH1 ARG A  33      10.350   1.519  10.539  1.00  0.92           N  
ATOM    499  NH2 ARG A  33      11.876   2.376  11.995  1.00  0.92           N  
ATOM    500  H   ARG A  33      14.182  -2.736   8.065  1.00  0.92           H  
ATOM    501  HA  ARG A  33      11.699  -1.363   7.291  1.00  0.92           H  
ATOM    502 1HB  ARG A  33      14.587  -0.809   6.601  1.00  0.92           H  
ATOM    503 2HB  ARG A  33      13.236   0.212   6.122  1.00  0.92           H  
ATOM    504 1HG  ARG A  33      14.090  -0.424   8.985  1.00  0.92           H  
ATOM    505 2HG  ARG A  33      14.448   1.074   8.102  1.00  0.92           H  
ATOM    506 1HD  ARG A  33      12.133   1.583   8.000  1.00  0.92           H  
ATOM    507 2HD  ARG A  33      11.701   0.050   8.783  1.00  0.92           H  
ATOM    508  HE  ARG A  33      13.553   1.713  10.313  1.00  0.92           H  
ATOM    509 1HH1 ARG A  33      10.132   1.044   9.674  1.00  0.92           H  
ATOM    510 2HH1 ARG A  33       9.609   1.766  11.183  1.00  0.92           H  
ATOM    511 1HH2 ARG A  33      12.860   2.583  12.245  1.00  0.92           H  
ATOM    512 2HH2 ARG A  33      11.135   2.616  12.633  1.00  0.92           H  
ATOM    513  N   GLY A  34      12.745  -3.653   5.427  1.00  0.95           N  
ATOM    514  CA  GLY A  34      12.566  -4.359   4.163  1.00  0.95           C  
ATOM    515  C   GLY A  34      13.591  -3.996   3.100  1.00  0.95           C  
ATOM    516  O   GLY A  34      13.264  -3.981   1.914  1.00  0.95           O  
ATOM    517  H   GLY A  34      13.037  -4.207   6.230  1.00  0.95           H  
ATOM    518 1HA  GLY A  34      12.618  -5.432   4.357  1.00  0.95           H  
ATOM    519 2HA  GLY A  34      11.565  -4.159   3.784  1.00  0.95           H  
ATOM    520  N   LEU A  35      14.823  -3.684   3.493  1.00  0.96           N  
ATOM    521  CA  LEU A  35      15.782  -3.233   2.498  1.00  0.96           C  
ATOM    522  C   LEU A  35      16.604  -4.352   1.854  1.00  0.96           C  
ATOM    523  O   LEU A  35      17.317  -4.115   0.882  1.00  0.96           O  
ATOM    524  CB  LEU A  35      16.697  -2.217   3.158  1.00  0.96           C  
ATOM    525  CG  LEU A  35      15.954  -1.047   3.754  1.00  0.96           C  
ATOM    526  CD1 LEU A  35      16.949  -0.089   4.418  1.00  0.96           C  
ATOM    527  CD2 LEU A  35      15.101  -0.399   2.697  1.00  0.96           C  
ATOM    528  H   LEU A  35      15.101  -3.737   4.476  1.00  0.96           H  
ATOM    529  HA  LEU A  35      15.230  -2.728   1.706  1.00  0.96           H  
ATOM    530 1HB  LEU A  35      17.185  -2.705   3.967  1.00  0.96           H  
ATOM    531 2HB  LEU A  35      17.439  -1.859   2.444  1.00  0.96           H  
ATOM    532  HG  LEU A  35      15.301  -1.423   4.530  1.00  0.96           H  
ATOM    533 1HD1 LEU A  35      16.415   0.738   4.885  1.00  0.96           H  
ATOM    534 2HD1 LEU A  35      17.512  -0.618   5.170  1.00  0.96           H  
ATOM    535 3HD1 LEU A  35      17.635   0.304   3.668  1.00  0.96           H  
ATOM    536 1HD2 LEU A  35      14.536   0.408   3.144  1.00  0.96           H  
ATOM    537 2HD2 LEU A  35      15.733  -0.015   1.898  1.00  0.96           H  
ATOM    538 3HD2 LEU A  35      14.405  -1.135   2.290  1.00  0.96           H  
ATOM    539  N   ASP A  36      16.498  -5.576   2.360  1.00  0.93           N  
ATOM    540  CA  ASP A  36      17.282  -6.674   1.783  1.00  0.93           C  
ATOM    541  C   ASP A  36      16.528  -8.001   1.564  1.00  0.93           C  
ATOM    542  O   ASP A  36      17.051  -9.050   1.925  1.00  0.93           O  
ATOM    543  CB  ASP A  36      18.477  -6.956   2.691  1.00  0.93           C  
ATOM    544  CG  ASP A  36      18.065  -7.380   4.099  1.00  0.93           C  
ATOM    545  OD1 ASP A  36      16.895  -7.577   4.339  1.00  0.93           O  
ATOM    546  OD2 ASP A  36      18.928  -7.469   4.934  1.00  0.93           O  
ATOM    547  H   ASP A  36      15.893  -5.735   3.154  1.00  0.93           H  
ATOM    548  HA  ASP A  36      17.664  -6.347   0.814  1.00  0.93           H  
ATOM    549 1HB  ASP A  36      19.077  -7.758   2.268  1.00  0.93           H  
ATOM    550 2HB  ASP A  36      19.112  -6.072   2.750  1.00  0.93           H  
ATOM    551  N   PRO A  37      15.319  -8.021   0.962  1.00  0.89           N  
ATOM    552  CA  PRO A  37      14.536  -9.229   0.743  1.00  0.89           C  
ATOM    553  C   PRO A  37      15.120 -10.232  -0.258  1.00  0.89           C  
ATOM    554  O   PRO A  37      14.789 -11.416  -0.199  1.00  0.89           O  
ATOM    555  CB  PRO A  37      13.221  -8.662   0.197  1.00  0.89           C  
ATOM    556  CG  PRO A  37      13.597  -7.322  -0.413  1.00  0.89           C  
ATOM    557  CD  PRO A  37      14.696  -6.793   0.458  1.00  0.89           C  
ATOM    558  HA  PRO A  37      14.369  -9.719   1.714  1.00  0.89           H  
ATOM    559 1HB  PRO A  37      12.797  -9.358  -0.543  1.00  0.89           H  
ATOM    560 2HB  PRO A  37      12.486  -8.569   1.009  1.00  0.89           H  
ATOM    561 1HG  PRO A  37      13.909  -7.452  -1.454  1.00  0.89           H  
ATOM    562 2HG  PRO A  37      12.721  -6.653  -0.426  1.00  0.89           H  
ATOM    563 1HD  PRO A  37      15.403  -6.194  -0.134  1.00  0.89           H  
ATOM    564 2HD  PRO A  37      14.237  -6.231   1.271  1.00  0.89           H  
ATOM    565  N   ASN A  38      15.994  -9.772  -1.163  1.00  0.84           N  
ATOM    566  CA  ASN A  38      16.550 -10.664  -2.190  1.00  0.84           C  
ATOM    567  C   ASN A  38      18.076 -10.668  -2.260  1.00  0.84           C  
ATOM    568  O   ASN A  38      18.673 -11.546  -2.887  1.00  0.84           O  
ATOM    569  CB  ASN A  38      15.992 -10.304  -3.555  1.00  0.84           C  
ATOM    570  CG  ASN A  38      14.498 -10.497  -3.661  1.00  0.84           C  
ATOM    571  OD1 ASN A  38      14.003 -11.625  -3.757  1.00  0.84           O  
ATOM    572  ND2 ASN A  38      13.772  -9.408  -3.662  1.00  0.84           N  
ATOM    573  H   ASN A  38      16.246  -8.797  -1.165  1.00  0.84           H  
ATOM    574  HA  ASN A  38      16.248 -11.685  -1.954  1.00  0.84           H  
ATOM    575 1HB  ASN A  38      16.228  -9.261  -3.772  1.00  0.84           H  
ATOM    576 2HB  ASN A  38      16.481 -10.912  -4.315  1.00  0.84           H  
ATOM    577 1HD2 ASN A  38      12.776  -9.470  -3.739  1.00  0.84           H  
ATOM    578 2HD2 ASN A  38      14.216  -8.515  -3.600  1.00  0.84           H  
ATOM    579  N   SER A  39      18.703  -9.667  -1.665  1.00  0.80           N  
ATOM    580  CA  SER A  39      20.152  -9.529  -1.724  1.00  0.80           C  
ATOM    581  C   SER A  39      20.595  -8.628  -0.595  1.00  0.80           C  
ATOM    582  O   SER A  39      19.785  -7.875  -0.067  1.00  0.80           O  
ATOM    583  CB  SER A  39      20.583  -8.939  -3.055  1.00  0.80           C  
ATOM    584  OG  SER A  39      20.187  -7.601  -3.164  1.00  0.80           O  
ATOM    585  H   SER A  39      18.171  -8.991  -1.145  1.00  0.80           H  
ATOM    586  HA  SER A  39      20.612 -10.507  -1.600  1.00  0.80           H  
ATOM    587 1HB  SER A  39      21.665  -9.008  -3.151  1.00  0.80           H  
ATOM    588 2HB  SER A  39      20.145  -9.517  -3.866  1.00  0.80           H  
ATOM    589  HG  SER A  39      20.805  -7.106  -2.600  1.00  0.80           H  
ATOM    590  N   CYS A  40      21.879  -8.635  -0.273  1.00  0.77           N  
ATOM    591  CA  CYS A  40      22.384  -7.725   0.746  1.00  0.77           C  
ATOM    592  C   CYS A  40      22.636  -6.361   0.122  1.00  0.77           C  
ATOM    593  O   CYS A  40      22.863  -6.266  -1.083  1.00  0.77           O  
ATOM    594  CB  CYS A  40      23.696  -8.240   1.346  1.00  0.77           C  
ATOM    595  SG  CYS A  40      23.594  -9.870   2.160  1.00  0.77           S  
ATOM    596  H   CYS A  40      22.512  -9.274  -0.731  1.00  0.77           H  
ATOM    597  HA  CYS A  40      21.641  -7.618   1.533  1.00  0.77           H  
ATOM    598 1HB  CYS A  40      24.449  -8.305   0.563  1.00  0.77           H  
ATOM    599 2HB  CYS A  40      24.059  -7.520   2.082  1.00  0.77           H  
ATOM    600  N   ILE A  41      22.595  -5.307   0.929  1.00  0.75           N  
ATOM    601  CA  ILE A  41      22.903  -3.978   0.425  1.00  0.75           C  
ATOM    602  C   ILE A  41      24.286  -3.648   0.936  1.00  0.75           C  
ATOM    603  O   ILE A  41      24.538  -3.809   2.121  1.00  0.75           O  
ATOM    604  CB  ILE A  41      21.892  -2.933   0.934  1.00  0.75           C  
ATOM    605  CG1 ILE A  41      20.470  -3.361   0.590  1.00  0.75           C  
ATOM    606  CG2 ILE A  41      22.209  -1.562   0.331  1.00  0.75           C  
ATOM    607  CD1 ILE A  41      20.222  -3.537  -0.880  1.00  0.75           C  
ATOM    608  H   ILE A  41      22.407  -5.410   1.921  1.00  0.75           H  
ATOM    609  HA  ILE A  41      22.913  -3.982  -0.665  1.00  0.75           H  
ATOM    610  HB  ILE A  41      21.957  -2.875   2.010  1.00  0.75           H  
ATOM    611 1HG1 ILE A  41      20.253  -4.307   1.088  1.00  0.75           H  
ATOM    612 2HG1 ILE A  41      19.772  -2.608   0.966  1.00  0.75           H  
ATOM    613 1HG2 ILE A  41      21.500  -0.823   0.706  1.00  0.75           H  
ATOM    614 2HG2 ILE A  41      23.200  -1.267   0.610  1.00  0.75           H  
ATOM    615 3HG2 ILE A  41      22.137  -1.614  -0.754  1.00  0.75           H  
ATOM    616 1HD1 ILE A  41      19.183  -3.842  -1.033  1.00  0.75           H  
ATOM    617 2HD1 ILE A  41      20.405  -2.596  -1.397  1.00  0.75           H  
ATOM    618 3HD1 ILE A  41      20.885  -4.304  -1.277  1.00  0.75           H  
ATOM    619  N   GLU A  42      25.196  -3.221   0.078  1.00  0.75           N  
ATOM    620  CA  GLU A  42      26.547  -2.947   0.559  1.00  0.75           C  
ATOM    621  C   GLU A  42      26.594  -1.834   1.605  1.00  0.75           C  
ATOM    622  O   GLU A  42      27.371  -1.897   2.563  1.00  0.75           O  
ATOM    623  CB  GLU A  42      27.453  -2.576  -0.608  1.00  0.75           C  
ATOM    624  CG  GLU A  42      27.762  -3.733  -1.552  1.00  0.75           C  
ATOM    625  CD  GLU A  42      28.611  -3.326  -2.738  1.00  0.75           C  
ATOM    626  OE1 GLU A  42      28.843  -2.152  -2.906  1.00  0.75           O  
ATOM    627  OE2 GLU A  42      29.026  -4.194  -3.471  1.00  0.75           O  
ATOM    628  H   GLU A  42      24.959  -3.101  -0.898  1.00  0.75           H  
ATOM    629  HA  GLU A  42      26.932  -3.857   1.018  1.00  0.75           H  
ATOM    630 1HB  GLU A  42      26.987  -1.780  -1.190  1.00  0.75           H  
ATOM    631 2HB  GLU A  42      28.397  -2.191  -0.225  1.00  0.75           H  
ATOM    632 1HG  GLU A  42      28.284  -4.509  -0.994  1.00  0.75           H  
ATOM    633 2HG  GLU A  42      26.822  -4.154  -1.910  1.00  0.75           H  
ATOM    634  N   GLU A  43      25.762  -0.813   1.424  1.00  0.77           N  
ATOM    635  CA  GLU A  43      25.757   0.310   2.348  1.00  0.77           C  
ATOM    636  C   GLU A  43      24.405   1.016   2.421  1.00  0.77           C  
ATOM    637  O   GLU A  43      23.748   1.235   1.399  1.00  0.77           O  
ATOM    638  CB  GLU A  43      26.852   1.310   1.944  1.00  0.77           C  
ATOM    639  CG  GLU A  43      27.077   2.491   2.879  1.00  0.77           C  
ATOM    640  CD  GLU A  43      28.229   3.347   2.419  1.00  0.77           C  
ATOM    641  OE1 GLU A  43      28.722   3.118   1.347  1.00  0.77           O  
ATOM    642  OE2 GLU A  43      28.669   4.191   3.170  1.00  0.77           O  
ATOM    643  H   GLU A  43      25.143  -0.816   0.630  1.00  0.77           H  
ATOM    644  HA  GLU A  43      25.986  -0.074   3.337  1.00  0.77           H  
ATOM    645 1HB  GLU A  43      27.803   0.782   1.862  1.00  0.77           H  
ATOM    646 2HB  GLU A  43      26.621   1.711   0.959  1.00  0.77           H  
ATOM    647 1HG  GLU A  43      26.176   3.104   2.909  1.00  0.77           H  
ATOM    648 2HG  GLU A  43      27.266   2.123   3.886  1.00  0.77           H  
ATOM    649  N   ASN A  44      24.030   1.408   3.638  1.00  0.79           N  
ATOM    650  CA  ASN A  44      22.818   2.192   3.896  1.00  0.79           C  
ATOM    651  C   ASN A  44      23.153   3.285   4.895  1.00  0.79           C  
ATOM    652  O   ASN A  44      23.925   3.065   5.827  1.00  0.79           O  
ATOM    653  CB  ASN A  44      21.680   1.369   4.499  1.00  0.79           C  
ATOM    654  CG  ASN A  44      21.063   0.275   3.649  1.00  0.79           C  
ATOM    655  OD1 ASN A  44      20.207   0.528   2.793  1.00  0.79           O  
ATOM    656  ND2 ASN A  44      21.471  -0.937   3.900  1.00  0.79           N  
ATOM    657  H   ASN A  44      24.643   1.155   4.416  1.00  0.79           H  
ATOM    658  HA  ASN A  44      22.490   2.667   2.971  1.00  0.79           H  
ATOM    659 1HB  ASN A  44      22.041   0.906   5.412  1.00  0.79           H  
ATOM    660 2HB  ASN A  44      20.880   2.054   4.796  1.00  0.79           H  
ATOM    661 1HD2 ASN A  44      21.080  -1.714   3.402  1.00  0.79           H  
ATOM    662 2HD2 ASN A  44      22.170  -1.089   4.601  1.00  0.79           H  
ATOM    663  N   ILE A  45      22.575   4.462   4.725  1.00  0.81           N  
ATOM    664  CA  ILE A  45      22.806   5.505   5.714  1.00  0.81           C  
ATOM    665  C   ILE A  45      21.477   5.879   6.327  1.00  0.81           C  
ATOM    666  O   ILE A  45      20.523   6.110   5.593  1.00  0.81           O  
ATOM    667  CB  ILE A  45      23.508   6.747   5.121  1.00  0.81           C  
ATOM    668  CG1 ILE A  45      24.850   6.357   4.510  1.00  0.81           C  
ATOM    669  CG2 ILE A  45      23.763   7.682   6.224  1.00  0.81           C  
ATOM    670  CD1 ILE A  45      25.524   7.499   3.789  1.00  0.81           C  
ATOM    671  H   ILE A  45      21.960   4.624   3.939  1.00  0.81           H  
ATOM    672  HA  ILE A  45      23.433   5.119   6.513  1.00  0.81           H  
ATOM    673  HB  ILE A  45      22.896   7.218   4.351  1.00  0.81           H  
ATOM    674 1HG1 ILE A  45      25.502   5.991   5.290  1.00  0.81           H  
ATOM    675 2HG1 ILE A  45      24.697   5.553   3.792  1.00  0.81           H  
ATOM    676 1HG2 ILE A  45      24.293   8.547   5.866  1.00  0.81           H  
ATOM    677 2HG2 ILE A  45      22.813   7.977   6.653  1.00  0.81           H  
ATOM    678 3HG2 ILE A  45      24.372   7.184   6.979  1.00  0.81           H  
ATOM    679 1HD1 ILE A  45      26.474   7.149   3.375  1.00  0.81           H  
ATOM    680 2HD1 ILE A  45      24.883   7.855   2.983  1.00  0.81           H  
ATOM    681 3HD1 ILE A  45      25.713   8.313   4.492  1.00  0.81           H  
ATOM    682  N   PHE A  46      21.411   5.879   7.656  1.00  0.83           N  
ATOM    683  CA  PHE A  46      20.189   6.204   8.367  1.00  0.83           C  
ATOM    684  C   PHE A  46      20.274   7.538   9.095  1.00  0.83           C  
ATOM    685  O   PHE A  46      21.127   7.757   9.954  1.00  0.83           O  
ATOM    686  CB  PHE A  46      19.837   5.113   9.371  1.00  0.83           C  
ATOM    687  CG  PHE A  46      19.454   3.775   8.736  1.00  0.83           C  
ATOM    688  CD1 PHE A  46      20.426   2.848   8.370  1.00  0.83           C  
ATOM    689  CD2 PHE A  46      18.119   3.447   8.510  1.00  0.83           C  
ATOM    690  CE1 PHE A  46      20.069   1.628   7.798  1.00  0.83           C  
ATOM    691  CE2 PHE A  46      17.771   2.231   7.936  1.00  0.83           C  
ATOM    692  CZ  PHE A  46      18.750   1.325   7.584  1.00  0.83           C  
ATOM    693  H   PHE A  46      22.243   5.664   8.196  1.00  0.83           H  
ATOM    694  HA  PHE A  46      19.397   6.259   7.633  1.00  0.83           H  
ATOM    695 1HB  PHE A  46      20.689   4.943  10.031  1.00  0.83           H  
ATOM    696 2HB  PHE A  46      19.005   5.452   9.991  1.00  0.83           H  
ATOM    697  HD1 PHE A  46      21.480   3.090   8.540  1.00  0.83           H  
ATOM    698  HD2 PHE A  46      17.342   4.166   8.786  1.00  0.83           H  
ATOM    699  HE1 PHE A  46      20.836   0.910   7.519  1.00  0.83           H  
ATOM    700  HE2 PHE A  46      16.723   1.993   7.762  1.00  0.83           H  
ATOM    701  HZ  PHE A  46      18.476   0.372   7.138  1.00  0.83           H  
ATOM    702  N   VAL A  47      19.370   8.428   8.752  1.00  0.85           N  
ATOM    703  CA  VAL A  47      19.321   9.768   9.318  1.00  0.85           C  
ATOM    704  C   VAL A  47      18.269   9.747  10.422  1.00  0.85           C  
ATOM    705  O   VAL A  47      17.185   9.205  10.224  1.00  0.85           O  
ATOM    706  CB  VAL A  47      18.995  10.805   8.221  1.00  0.85           C  
ATOM    707  CG1 VAL A  47      18.908  12.147   8.805  1.00  0.85           C  
ATOM    708  CG2 VAL A  47      20.056  10.779   7.166  1.00  0.85           C  
ATOM    709  H   VAL A  47      18.670   8.135   8.077  1.00  0.85           H  
ATOM    710  HA  VAL A  47      20.284  10.010   9.761  1.00  0.85           H  
ATOM    711  HB  VAL A  47      18.037  10.558   7.781  1.00  0.85           H  
ATOM    712 1HG1 VAL A  47      18.667  12.871   8.033  1.00  0.85           H  
ATOM    713 2HG1 VAL A  47      18.150  12.131   9.530  1.00  0.85           H  
ATOM    714 3HG1 VAL A  47      19.854  12.414   9.267  1.00  0.85           H  
ATOM    715 1HG2 VAL A  47      19.809  11.505   6.389  1.00  0.85           H  
ATOM    716 2HG2 VAL A  47      21.004  11.033   7.608  1.00  0.85           H  
ATOM    717 3HG2 VAL A  47      20.118   9.788   6.731  1.00  0.85           H  
ATOM    718  N   HIS A  48      18.563  10.299  11.594  1.00  0.89           N  
ATOM    719  CA  HIS A  48      17.603  10.172  12.693  1.00  0.89           C  
ATOM    720  C   HIS A  48      16.717  11.415  12.885  1.00  0.89           C  
ATOM    721  O   HIS A  48      16.185  11.676  13.965  1.00  0.89           O  
ATOM    722  CB  HIS A  48      18.376   9.795  13.945  1.00  0.89           C  
ATOM    723  CG  HIS A  48      19.107   8.467  13.722  1.00  0.89           C  
ATOM    724  ND1 HIS A  48      18.442   7.274  13.523  1.00  0.89           N  
ATOM    725  CD2 HIS A  48      20.431   8.174  13.642  1.00  0.89           C  
ATOM    726  CE1 HIS A  48      19.329   6.304  13.322  1.00  0.89           C  
ATOM    727  NE2 HIS A  48      20.538   6.823  13.391  1.00  0.89           N  
ATOM    728  H   HIS A  48      19.470  10.747  11.761  1.00  0.89           H  
ATOM    729  HA  HIS A  48      16.932   9.340  12.482  1.00  0.89           H  
ATOM    730 1HB  HIS A  48      19.109  10.569  14.182  1.00  0.89           H  
ATOM    731 2HB  HIS A  48      17.696   9.688  14.790  1.00  0.89           H  
ATOM    732  HD1 HIS A  48      17.423   7.163  13.487  1.00  0.89           H  
ATOM    733  HD2 HIS A  48      21.331   8.783  13.725  1.00  0.89           H  
ATOM    734  HE1 HIS A  48      19.011   5.284  13.132  1.00  0.89           H  
ATOM    735  N   VAL A  49      16.580  12.152  11.793  1.00  0.93           N  
ATOM    736  CA  VAL A  49      15.770  13.357  11.599  1.00  0.93           C  
ATOM    737  C   VAL A  49      14.360  12.957  11.175  1.00  0.93           C  
ATOM    738  O   VAL A  49      14.203  12.020  10.384  1.00  0.93           O  
ATOM    739  CB  VAL A  49      16.426  14.234  10.522  1.00  0.93           C  
ATOM    740  CG1 VAL A  49      15.610  15.420  10.197  1.00  0.93           C  
ATOM    741  CG2 VAL A  49      17.770  14.646  11.002  1.00  0.93           C  
ATOM    742  H   VAL A  49      17.086  11.812  10.993  1.00  0.93           H  
ATOM    743  HA  VAL A  49      15.716  13.912  12.538  1.00  0.93           H  
ATOM    744  HB  VAL A  49      16.514  13.663   9.615  1.00  0.93           H  
ATOM    745 1HG1 VAL A  49      16.102  16.009   9.427  1.00  0.93           H  
ATOM    746 2HG1 VAL A  49      14.645  15.101   9.833  1.00  0.93           H  
ATOM    747 3HG1 VAL A  49      15.486  16.027  11.096  1.00  0.93           H  
ATOM    748 1HG2 VAL A  49      18.240  15.239  10.228  1.00  0.93           H  
ATOM    749 2HG2 VAL A  49      17.663  15.238  11.911  1.00  0.93           H  
ATOM    750 3HG2 VAL A  49      18.379  13.771  11.214  1.00  0.93           H  
ATOM    751  N   SER A  50      13.331  13.615  11.721  1.00  0.98           N  
ATOM    752  CA  SER A  50      11.966  13.250  11.363  1.00  0.98           C  
ATOM    753  C   SER A  50      11.652  13.597   9.927  1.00  0.98           C  
ATOM    754  O   SER A  50      12.312  14.437   9.316  1.00  0.98           O  
ATOM    755  CB  SER A  50      10.970  13.961  12.252  1.00  0.98           C  
ATOM    756  OG  SER A  50      10.997  15.348  12.019  1.00  0.98           O  
ATOM    757  H   SER A  50      13.483  14.413  12.351  1.00  0.98           H  
ATOM    758  HA  SER A  50      11.856  12.174  11.485  1.00  0.98           H  
ATOM    759 1HB  SER A  50       9.971  13.575  12.061  1.00  0.98           H  
ATOM    760 2HB  SER A  50      11.206  13.761  13.296  1.00  0.98           H  
ATOM    761  HG  SER A  50      11.861  15.652  12.407  1.00  0.98           H  
ATOM    762  N   VAL A  51      10.596  12.994   9.406  1.00  1.03           N  
ATOM    763  CA  VAL A  51      10.195  13.261   8.041  1.00  1.03           C  
ATOM    764  C   VAL A  51       9.765  14.715   7.882  1.00  1.03           C  
ATOM    765  O   VAL A  51      10.041  15.344   6.865  1.00  1.03           O  
ATOM    766  CB  VAL A  51       9.086  12.311   7.613  1.00  1.03           C  
ATOM    767  CG1 VAL A  51       8.598  12.709   6.224  1.00  1.03           C  
ATOM    768  CG2 VAL A  51       9.628  10.900   7.678  1.00  1.03           C  
ATOM    769  H   VAL A  51      10.082  12.321   9.955  1.00  1.03           H  
ATOM    770  HA  VAL A  51      11.052  13.077   7.395  1.00  1.03           H  
ATOM    771  HB  VAL A  51       8.234  12.404   8.286  1.00  1.03           H  
ATOM    772 1HG1 VAL A  51       7.797  12.040   5.911  1.00  1.03           H  
ATOM    773 2HG1 VAL A  51       8.226  13.732   6.253  1.00  1.03           H  
ATOM    774 3HG1 VAL A  51       9.423  12.644   5.515  1.00  1.03           H  
ATOM    775 1HG2 VAL A  51       8.858  10.191   7.373  1.00  1.03           H  
ATOM    776 2HG2 VAL A  51      10.478  10.822   7.030  1.00  1.03           H  
ATOM    777 3HG2 VAL A  51       9.942  10.678   8.699  1.00  1.03           H  
ATOM    778  N   ALA A  52       9.049  15.258   8.863  1.00  1.06           N  
ATOM    779  CA  ALA A  52       8.665  16.657   8.743  1.00  1.06           C  
ATOM    780  C   ALA A  52       9.908  17.550   8.670  1.00  1.06           C  
ATOM    781  O   ALA A  52       9.985  18.437   7.815  1.00  1.06           O  
ATOM    782  CB  ALA A  52       7.811  17.069   9.923  1.00  1.06           C  
ATOM    783  H   ALA A  52       8.813  14.723   9.685  1.00  1.06           H  
ATOM    784  HA  ALA A  52       8.100  16.781   7.820  1.00  1.06           H  
ATOM    785 1HB  ALA A  52       7.522  18.115   9.811  1.00  1.06           H  
ATOM    786 2HB  ALA A  52       6.920  16.446   9.964  1.00  1.06           H  
ATOM    787 3HB  ALA A  52       8.385  16.947  10.842  1.00  1.06           H  
ATOM    788  N   GLU A  53      10.920  17.272   9.511  1.00  1.08           N  
ATOM    789  CA  GLU A  53      12.148  18.076   9.486  1.00  1.08           C  
ATOM    790  C   GLU A  53      12.863  17.923   8.150  1.00  1.08           C  
ATOM    791  O   GLU A  53      13.418  18.878   7.607  1.00  1.08           O  
ATOM    792  CB  GLU A  53      13.061  17.684  10.635  1.00  1.08           C  
ATOM    793  CG  GLU A  53      12.602  18.116  12.023  1.00  1.08           C  
ATOM    794  CD  GLU A  53      13.393  17.439  13.141  1.00  1.08           C  
ATOM    795  OE1 GLU A  53      13.865  18.124  14.016  1.00  1.08           O  
ATOM    796  OE2 GLU A  53      13.454  16.209  13.142  1.00  1.08           O  
ATOM    797  H   GLU A  53      10.842  16.515  10.198  1.00  1.08           H  
ATOM    798  HA  GLU A  53      11.872  19.125   9.605  1.00  1.08           H  
ATOM    799 1HB  GLU A  53      13.114  16.608  10.665  1.00  1.08           H  
ATOM    800 2HB  GLU A  53      14.064  18.069  10.459  1.00  1.08           H  
ATOM    801 1HG  GLU A  53      12.727  19.196  12.109  1.00  1.08           H  
ATOM    802 2HG  GLU A  53      11.543  17.895  12.134  1.00  1.08           H  
ATOM    803  N   LEU A  54      12.819  16.715   7.598  1.00  1.08           N  
ATOM    804  CA  LEU A  54      13.379  16.450   6.290  1.00  1.08           C  
ATOM    805  C   LEU A  54      12.715  17.300   5.230  1.00  1.08           C  
ATOM    806  O   LEU A  54      13.378  17.998   4.480  1.00  1.08           O  
ATOM    807  CB  LEU A  54      13.173  14.987   5.932  1.00  1.08           C  
ATOM    808  CG  LEU A  54      13.511  14.582   4.560  1.00  1.08           C  
ATOM    809  CD1 LEU A  54      14.929  14.789   4.316  1.00  1.08           C  
ATOM    810  CD2 LEU A  54      13.069  13.147   4.383  1.00  1.08           C  
ATOM    811  H   LEU A  54      12.388  15.950   8.116  1.00  1.08           H  
ATOM    812  HA  LEU A  54      14.443  16.678   6.313  1.00  1.08           H  
ATOM    813 1HB  LEU A  54      13.755  14.377   6.622  1.00  1.08           H  
ATOM    814 2HB  LEU A  54      12.154  14.740   6.068  1.00  1.08           H  
ATOM    815  HG  LEU A  54      12.981  15.210   3.856  1.00  1.08           H  
ATOM    816 1HD1 LEU A  54      15.151  14.492   3.299  1.00  1.08           H  
ATOM    817 2HD1 LEU A  54      15.146  15.844   4.461  1.00  1.08           H  
ATOM    818 3HD1 LEU A  54      15.517  14.211   4.989  1.00  1.08           H  
ATOM    819 1HD2 LEU A  54      13.303  12.809   3.385  1.00  1.08           H  
ATOM    820 2HD2 LEU A  54      13.571  12.538   5.088  1.00  1.08           H  
ATOM    821 3HD2 LEU A  54      11.994  13.077   4.557  1.00  1.08           H  
ATOM    822  N   ILE A  55      11.396  17.295   5.184  1.00  1.07           N  
ATOM    823  CA  ILE A  55      10.691  18.059   4.171  1.00  1.07           C  
ATOM    824  C   ILE A  55      10.950  19.558   4.300  1.00  1.07           C  
ATOM    825  O   ILE A  55      11.182  20.234   3.300  1.00  1.07           O  
ATOM    826  CB  ILE A  55       9.201  17.763   4.190  1.00  1.07           C  
ATOM    827  CG1 ILE A  55       8.981  16.308   3.733  1.00  1.07           C  
ATOM    828  CG2 ILE A  55       8.485  18.746   3.267  1.00  1.07           C  
ATOM    829  CD1 ILE A  55       7.593  15.803   3.978  1.00  1.07           C  
ATOM    830  H   ILE A  55      10.874  16.721   5.848  1.00  1.07           H  
ATOM    831  HA  ILE A  55      11.067  17.744   3.198  1.00  1.07           H  
ATOM    832  HB  ILE A  55       8.822  17.855   5.213  1.00  1.07           H  
ATOM    833 1HG1 ILE A  55       9.197  16.238   2.667  1.00  1.07           H  
ATOM    834 2HG1 ILE A  55       9.680  15.662   4.272  1.00  1.07           H  
ATOM    835 1HG2 ILE A  55       7.416  18.539   3.272  1.00  1.07           H  
ATOM    836 2HG2 ILE A  55       8.659  19.764   3.619  1.00  1.07           H  
ATOM    837 3HG2 ILE A  55       8.869  18.642   2.250  1.00  1.07           H  
ATOM    838 1HD1 ILE A  55       7.515  14.771   3.636  1.00  1.07           H  
ATOM    839 2HD1 ILE A  55       7.380  15.849   5.047  1.00  1.07           H  
ATOM    840 3HD1 ILE A  55       6.879  16.420   3.436  1.00  1.07           H  
ATOM    841  N   ASP A  56      10.966  20.078   5.535  1.00  1.05           N  
ATOM    842  CA  ASP A  56      11.212  21.503   5.801  1.00  1.05           C  
ATOM    843  C   ASP A  56      12.536  22.025   5.225  1.00  1.05           C  
ATOM    844  O   ASP A  56      12.717  23.243   5.083  1.00  1.05           O  
ATOM    845  CB  ASP A  56      11.196  21.808   7.308  1.00  1.05           C  
ATOM    846  CG  ASP A  56       9.780  21.814   7.958  1.00  1.05           C  
ATOM    847  OD1 ASP A  56       8.803  21.811   7.240  1.00  1.05           O  
ATOM    848  OD2 ASP A  56       9.708  21.869   9.170  1.00  1.05           O  
ATOM    849  H   ASP A  56      10.771  19.462   6.328  1.00  1.05           H  
ATOM    850  HA  ASP A  56      10.404  22.068   5.337  1.00  1.05           H  
ATOM    851 1HB  ASP A  56      11.800  21.055   7.821  1.00  1.05           H  
ATOM    852 2HB  ASP A  56      11.664  22.774   7.486  1.00  1.05           H  
ATOM    853  N   ILE A  57      13.458  21.126   4.871  1.00  1.03           N  
ATOM    854  CA  ILE A  57      14.758  21.478   4.326  1.00  1.03           C  
ATOM    855  C   ILE A  57      14.608  22.316   3.044  1.00  1.03           C  
ATOM    856  O   ILE A  57      15.516  23.047   2.666  1.00  1.03           O  
ATOM    857  CB  ILE A  57      15.553  20.205   4.005  1.00  1.03           C  
ATOM    858  CG1 ILE A  57      17.022  20.471   3.863  1.00  1.03           C  
ATOM    859  CG2 ILE A  57      15.058  19.642   2.707  1.00  1.03           C  
ATOM    860  CD1 ILE A  57      17.797  19.207   3.762  1.00  1.03           C  
ATOM    861  H   ILE A  57      13.258  20.127   4.963  1.00  1.03           H  
ATOM    862  HA  ILE A  57      15.295  22.059   5.067  1.00  1.03           H  
ATOM    863  HB  ILE A  57      15.405  19.478   4.803  1.00  1.03           H  
ATOM    864 1HG1 ILE A  57      17.205  21.071   2.990  1.00  1.03           H  
ATOM    865 2HG1 ILE A  57      17.371  21.003   4.721  1.00  1.03           H  
ATOM    866 1HG2 ILE A  57      15.589  18.728   2.492  1.00  1.03           H  
ATOM    867 2HG2 ILE A  57      14.009  19.446   2.788  1.00  1.03           H  
ATOM    868 3HG2 ILE A  57      15.212  20.341   1.917  1.00  1.03           H  
ATOM    869 1HD1 ILE A  57      18.847  19.406   3.658  1.00  1.03           H  
ATOM    870 2HD1 ILE A  57      17.633  18.598   4.649  1.00  1.03           H  
ATOM    871 3HD1 ILE A  57      17.456  18.687   2.893  1.00  1.03           H  
ATOM    872  N   VAL A  58      13.448  22.243   2.378  1.00  1.01           N  
ATOM    873  CA  VAL A  58      13.203  23.009   1.158  1.00  1.01           C  
ATOM    874  C   VAL A  58      13.191  24.522   1.385  1.00  1.01           C  
ATOM    875  O   VAL A  58      13.182  25.299   0.431  1.00  1.01           O  
ATOM    876  CB  VAL A  58      11.880  22.597   0.528  1.00  1.01           C  
ATOM    877  CG1 VAL A  58      11.939  21.162   0.196  1.00  1.01           C  
ATOM    878  CG2 VAL A  58      10.736  22.917   1.464  1.00  1.01           C  
ATOM    879  H   VAL A  58      12.713  21.624   2.732  1.00  1.01           H  
ATOM    880  HA  VAL A  58      13.993  22.773   0.455  1.00  1.01           H  
ATOM    881  HB  VAL A  58      11.743  23.140  -0.398  1.00  1.01           H  
ATOM    882 1HG1 VAL A  58      11.009  20.846  -0.269  1.00  1.01           H  
ATOM    883 2HG1 VAL A  58      12.767  20.990  -0.487  1.00  1.01           H  
ATOM    884 3HG1 VAL A  58      12.095  20.601   1.103  1.00  1.01           H  
ATOM    885 1HG2 VAL A  58       9.796  22.620   1.004  1.00  1.01           H  
ATOM    886 2HG2 VAL A  58      10.862  22.394   2.397  1.00  1.01           H  
ATOM    887 3HG2 VAL A  58      10.720  23.984   1.657  1.00  1.01           H  
ATOM    888  N   THR A  59      13.159  24.946   2.651  1.00  0.99           N  
ATOM    889  CA  THR A  59      13.173  26.358   2.990  1.00  0.99           C  
ATOM    890  C   THR A  59      14.607  26.855   3.233  1.00  0.99           C  
ATOM    891  O   THR A  59      14.820  28.024   3.564  1.00  0.99           O  
ATOM    892  CB  THR A  59      12.307  26.613   4.242  1.00  0.99           C  
ATOM    893  OG1 THR A  59      12.861  25.933   5.377  1.00  0.99           O  
ATOM    894  CG2 THR A  59      10.908  26.070   4.008  1.00  0.99           C  
ATOM    895  H   THR A  59      13.131  24.266   3.411  1.00  0.99           H  
ATOM    896  HA  THR A  59      12.755  26.920   2.157  1.00  0.99           H  
ATOM    897  HB  THR A  59      12.262  27.681   4.443  1.00  0.99           H  
ATOM    898  HG1 THR A  59      12.938  24.972   5.181  1.00  0.99           H  
ATOM    899 1HG2 THR A  59      10.297  26.248   4.892  1.00  0.99           H  
ATOM    900 2HG2 THR A  59      10.461  26.568   3.149  1.00  0.99           H  
ATOM    901 3HG2 THR A  59      10.969  24.998   3.822  1.00  0.99           H  
ATOM    902  N   LEU A  60      15.580  25.952   3.098  1.00  0.96           N  
ATOM    903  CA  LEU A  60      16.987  26.224   3.349  1.00  0.96           C  
ATOM    904  C   LEU A  60      17.816  26.357   2.079  1.00  0.96           C  
ATOM    905  O   LEU A  60      17.290  26.318   0.968  1.00  0.96           O  
ATOM    906  CB  LEU A  60      17.537  25.134   4.238  1.00  0.96           C  
ATOM    907  CG  LEU A  60      16.771  24.987   5.502  1.00  0.96           C  
ATOM    908  CD1 LEU A  60      17.326  23.905   6.221  1.00  0.96           C  
ATOM    909  CD2 LEU A  60      16.835  26.270   6.307  1.00  0.96           C  
ATOM    910  H   LEU A  60      15.343  25.002   2.820  1.00  0.96           H  
ATOM    911  HA  LEU A  60      17.056  27.165   3.890  1.00  0.96           H  
ATOM    912 1HB  LEU A  60      17.505  24.182   3.705  1.00  0.96           H  
ATOM    913 2HB  LEU A  60      18.572  25.347   4.493  1.00  0.96           H  
ATOM    914  HG  LEU A  60      15.730  24.747   5.276  1.00  0.96           H  
ATOM    915 1HD1 LEU A  60      16.768  23.774   7.141  1.00  0.96           H  
ATOM    916 2HD1 LEU A  60      17.276  23.019   5.628  1.00  0.96           H  
ATOM    917 3HD1 LEU A  60      18.360  24.140   6.429  1.00  0.96           H  
ATOM    918 1HD2 LEU A  60      16.277  26.144   7.235  1.00  0.96           H  
ATOM    919 2HD2 LEU A  60      17.874  26.503   6.536  1.00  0.96           H  
ATOM    920 3HD2 LEU A  60      16.399  27.087   5.729  1.00  0.96           H  
ATOM    921  N   LYS A  61      19.116  26.591   2.254  1.00  0.93           N  
ATOM    922  CA  LYS A  61      20.037  26.793   1.143  1.00  0.93           C  
ATOM    923  C   LYS A  61      19.944  25.733   0.055  1.00  0.93           C  
ATOM    924  O   LYS A  61      20.012  24.525   0.310  1.00  0.93           O  
ATOM    925  CB  LYS A  61      21.480  26.817   1.649  1.00  0.93           C  
ATOM    926  CG  LYS A  61      22.523  27.057   0.559  1.00  0.93           C  
ATOM    927  CD  LYS A  61      23.929  27.102   1.129  1.00  0.93           C  
ATOM    928  CE  LYS A  61      24.955  27.353   0.035  1.00  0.93           C  
ATOM    929  NZ  LYS A  61      26.343  27.379   0.576  1.00  0.93           N  
ATOM    930  H   LYS A  61      19.481  26.623   3.195  1.00  0.93           H  
ATOM    931  HA  LYS A  61      19.807  27.757   0.685  1.00  0.93           H  
ATOM    932 1HB  LYS A  61      21.591  27.599   2.400  1.00  0.93           H  
ATOM    933 2HB  LYS A  61      21.713  25.864   2.129  1.00  0.93           H  
ATOM    934 1HG  LYS A  61      22.475  26.254  -0.174  1.00  0.93           H  
ATOM    935 2HG  LYS A  61      22.313  27.995   0.049  1.00  0.93           H  
ATOM    936 1HD  LYS A  61      24.001  27.891   1.878  1.00  0.93           H  
ATOM    937 2HD  LYS A  61      24.153  26.144   1.606  1.00  0.93           H  
ATOM    938 1HE  LYS A  61      24.878  26.564  -0.712  1.00  0.93           H  
ATOM    939 2HE  LYS A  61      24.742  28.309  -0.441  1.00  0.93           H  
ATOM    940 1HZ  LYS A  61      26.996  27.547  -0.177  1.00  0.93           H  
ATOM    941 2HZ  LYS A  61      26.425  28.117   1.262  1.00  0.93           H  
ATOM    942 3HZ  LYS A  61      26.550  26.488   1.011  1.00  0.93           H  
ATOM    943  N   LYS A  62      19.818  26.218  -1.179  1.00  0.92           N  
ATOM    944  CA  LYS A  62      19.755  25.374  -2.362  1.00  0.92           C  
ATOM    945  C   LYS A  62      21.174  25.047  -2.820  1.00  0.92           C  
ATOM    946  O   LYS A  62      22.019  25.939  -2.941  1.00  0.92           O  
ATOM    947  CB  LYS A  62      18.967  26.068  -3.475  1.00  0.92           C  
ATOM    948  CG  LYS A  62      18.750  25.241  -4.733  1.00  0.92           C  
ATOM    949  CD  LYS A  62      17.931  26.023  -5.776  1.00  0.92           C  
ATOM    950  CE  LYS A  62      17.814  25.241  -7.063  1.00  0.92           C  
ATOM    951  NZ  LYS A  62      17.135  25.999  -8.149  1.00  0.92           N  
ATOM    952  H   LYS A  62      19.756  27.218  -1.296  1.00  0.92           H  
ATOM    953  HA  LYS A  62      19.253  24.444  -2.105  1.00  0.92           H  
ATOM    954 1HB  LYS A  62      17.983  26.345  -3.095  1.00  0.92           H  
ATOM    955 2HB  LYS A  62      19.478  26.983  -3.763  1.00  0.92           H  
ATOM    956 1HG  LYS A  62      19.713  24.959  -5.169  1.00  0.92           H  
ATOM    957 2HG  LYS A  62      18.217  24.318  -4.474  1.00  0.92           H  
ATOM    958 1HD  LYS A  62      16.931  26.212  -5.385  1.00  0.92           H  
ATOM    959 2HD  LYS A  62      18.414  26.975  -5.984  1.00  0.92           H  
ATOM    960 1HE  LYS A  62      18.810  24.990  -7.387  1.00  0.92           H  
ATOM    961 2HE  LYS A  62      17.259  24.324  -6.878  1.00  0.92           H  
ATOM    962 1HZ  LYS A  62      17.116  25.413  -9.012  1.00  0.92           H  
ATOM    963 2HZ  LYS A  62      16.202  26.233  -7.878  1.00  0.92           H  
ATOM    964 3HZ  LYS A  62      17.654  26.832  -8.347  1.00  0.92           H  
ATOM    965  N   VAL A  63      21.430  23.766  -3.014  1.00  0.92           N  
ATOM    966  CA  VAL A  63      22.726  23.245  -3.422  1.00  0.92           C  
ATOM    967  C   VAL A  63      22.508  22.296  -4.605  1.00  0.92           C  
ATOM    968  O   VAL A  63      21.397  21.824  -4.784  1.00  0.92           O  
ATOM    969  CB  VAL A  63      23.366  22.498  -2.230  1.00  0.92           C  
ATOM    970  CG1 VAL A  63      23.582  23.442  -1.053  1.00  0.92           C  
ATOM    971  CG2 VAL A  63      22.470  21.388  -1.813  1.00  0.92           C  
ATOM    972  H   VAL A  63      20.654  23.119  -2.889  1.00  0.92           H  
ATOM    973  HA  VAL A  63      23.358  24.080  -3.715  1.00  0.92           H  
ATOM    974  HB  VAL A  63      24.326  22.099  -2.516  1.00  0.92           H  
ATOM    975 1HG1 VAL A  63      24.042  22.894  -0.225  1.00  0.92           H  
ATOM    976 2HG1 VAL A  63      24.238  24.252  -1.358  1.00  0.92           H  
ATOM    977 3HG1 VAL A  63      22.630  23.849  -0.720  1.00  0.92           H  
ATOM    978 1HG2 VAL A  63      22.931  20.875  -0.976  1.00  0.92           H  
ATOM    979 2HG2 VAL A  63      21.509  21.792  -1.509  1.00  0.92           H  
ATOM    980 3HG2 VAL A  63      22.336  20.699  -2.644  1.00  0.92           H  
ATOM    981  N   PRO A  64      23.505  22.039  -5.462  1.00  0.93           N  
ATOM    982  CA  PRO A  64      23.423  21.086  -6.560  1.00  0.93           C  
ATOM    983  C   PRO A  64      23.392  19.637  -6.090  1.00  0.93           C  
ATOM    984  O   PRO A  64      23.946  19.311  -5.039  1.00  0.93           O  
ATOM    985  CB  PRO A  64      24.684  21.398  -7.373  1.00  0.93           C  
ATOM    986  CG  PRO A  64      25.653  21.997  -6.366  1.00  0.93           C  
ATOM    987  CD  PRO A  64      24.780  22.780  -5.393  1.00  0.93           C  
ATOM    988  HA  PRO A  64      22.526  21.301  -7.140  1.00  0.93           H  
ATOM    989 1HB  PRO A  64      25.063  20.466  -7.828  1.00  0.93           H  
ATOM    990 2HB  PRO A  64      24.436  22.078  -8.201  1.00  0.93           H  
ATOM    991 1HG  PRO A  64      26.219  21.191  -5.872  1.00  0.93           H  
ATOM    992 2HG  PRO A  64      26.391  22.630  -6.882  1.00  0.93           H  
ATOM    993 1HD  PRO A  64      25.233  22.740  -4.408  1.00  0.93           H  
ATOM    994 2HD  PRO A  64      24.643  23.814  -5.745  1.00  0.93           H  
ATOM    995  N   CYS A  65      22.810  18.776  -6.932  1.00  0.96           N  
ATOM    996  CA  CYS A  65      22.743  17.329  -6.734  1.00  0.96           C  
ATOM    997  C   CYS A  65      23.937  16.645  -7.394  1.00  0.96           C  
ATOM    998  O   CYS A  65      24.545  17.193  -8.322  1.00  0.96           O  
ATOM    999  CB  CYS A  65      21.513  16.726  -7.422  1.00  0.96           C  
ATOM   1000  SG  CYS A  65      19.908  17.337  -6.887  1.00  0.96           S  
ATOM   1001  H   CYS A  65      22.352  19.137  -7.763  1.00  0.96           H  
ATOM   1002  HA  CYS A  65      22.737  17.111  -5.667  1.00  0.96           H  
ATOM   1003 1HB  CYS A  65      21.589  16.882  -8.499  1.00  0.96           H  
ATOM   1004 2HB  CYS A  65      21.519  15.648  -7.259  1.00  0.96           H  
ATOM   1005  HG  CYS A  65      20.083  18.555  -7.423  1.00  0.96           H  
ATOM   1006  N   GLU A  66      24.233  15.418  -6.978  1.00  0.99           N  
ATOM   1007  CA  GLU A  66      25.314  14.634  -7.577  1.00  0.99           C  
ATOM   1008  C   GLU A  66      25.145  14.454  -9.087  1.00  0.99           C  
ATOM   1009  O   GLU A  66      26.122  14.447  -9.833  1.00  0.99           O  
ATOM   1010  CB  GLU A  66      25.411  13.251  -6.917  1.00  0.99           C  
ATOM   1011  CG  GLU A  66      26.583  12.393  -7.424  1.00  0.99           C  
ATOM   1012  CD  GLU A  66      26.720  11.057  -6.716  1.00  0.99           C  
ATOM   1013  OE1 GLU A  66      25.785  10.290  -6.734  1.00  0.99           O  
ATOM   1014  OE2 GLU A  66      27.765  10.811  -6.158  1.00  0.99           O  
ATOM   1015  H   GLU A  66      23.695  15.022  -6.198  1.00  0.99           H  
ATOM   1016  HA  GLU A  66      26.250  15.164  -7.402  1.00  0.99           H  
ATOM   1017 1HB  GLU A  66      25.515  13.371  -5.836  1.00  0.99           H  
ATOM   1018 2HB  GLU A  66      24.487  12.700  -7.093  1.00  0.99           H  
ATOM   1019 1HG  GLU A  66      26.441  12.211  -8.490  1.00  0.99           H  
ATOM   1020 2HG  GLU A  66      27.506  12.958  -7.303  1.00  0.99           H  
ATOM   1021  N   ASP A  67      23.898  14.299  -9.541  1.00  1.00           N  
ATOM   1022  CA  ASP A  67      23.609  14.069 -10.956  1.00  1.00           C  
ATOM   1023  C   ASP A  67      23.541  15.350 -11.796  1.00  1.00           C  
ATOM   1024  O   ASP A  67      23.199  15.302 -12.978  1.00  1.00           O  
ATOM   1025  CB  ASP A  67      22.304  13.275 -11.106  1.00  1.00           C  
ATOM   1026  CG  ASP A  67      21.005  14.007 -10.673  1.00  1.00           C  
ATOM   1027  OD1 ASP A  67      21.021  15.195 -10.403  1.00  1.00           O  
ATOM   1028  OD2 ASP A  67      19.997  13.339 -10.612  1.00  1.00           O  
ATOM   1029  H   ASP A  67      23.141  14.322  -8.874  1.00  1.00           H  
ATOM   1030  HA  ASP A  67      24.415  13.456 -11.361  1.00  1.00           H  
ATOM   1031 1HB  ASP A  67      22.191  12.982 -12.150  1.00  1.00           H  
ATOM   1032 2HB  ASP A  67      22.383  12.355 -10.525  1.00  1.00           H  
ATOM   1033  N   GLY A  68      23.846  16.495 -11.190  1.00  0.99           N  
ATOM   1034  CA  GLY A  68      23.829  17.776 -11.879  1.00  0.99           C  
ATOM   1035  C   GLY A  68      22.514  18.551 -11.737  1.00  0.99           C  
ATOM   1036  O   GLY A  68      22.465  19.740 -12.064  1.00  0.99           O  
ATOM   1037  H   GLY A  68      24.117  16.498 -10.208  1.00  0.99           H  
ATOM   1038 1HA  GLY A  68      24.642  18.386 -11.489  1.00  0.99           H  
ATOM   1039 2HA  GLY A  68      24.039  17.614 -12.934  1.00  0.99           H  
ATOM   1040  N   ALA A  69      21.442  17.906 -11.269  1.00  0.95           N  
ATOM   1041  CA  ALA A  69      20.187  18.631 -11.086  1.00  0.95           C  
ATOM   1042  C   ALA A  69      20.406  19.667 -10.007  1.00  0.95           C  
ATOM   1043  O   ALA A  69      21.165  19.424  -9.074  1.00  0.95           O  
ATOM   1044  CB  ALA A  69      19.054  17.694 -10.708  1.00  0.95           C  
ATOM   1045  H   ALA A  69      21.485  16.908 -11.019  1.00  0.95           H  
ATOM   1046  HA  ALA A  69      19.939  19.144 -12.015  1.00  0.95           H  
ATOM   1047 1HB  ALA A  69      18.136  18.262 -10.576  1.00  0.95           H  
ATOM   1048 2HB  ALA A  69      18.921  16.956 -11.499  1.00  0.95           H  
ATOM   1049 3HB  ALA A  69      19.299  17.179  -9.789  1.00  0.95           H  
ATOM   1050  N   ASP A  70      19.771  20.829 -10.089  1.00  0.89           N  
ATOM   1051  CA  ASP A  70      19.995  21.783  -9.006  1.00  0.89           C  
ATOM   1052  C   ASP A  70      18.972  21.706  -7.873  1.00  0.89           C  
ATOM   1053  O   ASP A  70      19.059  22.458  -6.906  1.00  0.89           O  
ATOM   1054  CB  ASP A  70      20.002  23.218  -9.537  1.00  0.89           C  
ATOM   1055  CG  ASP A  70      18.633  23.671 -10.123  1.00  0.89           C  
ATOM   1056  OD1 ASP A  70      17.854  22.834 -10.497  1.00  0.89           O  
ATOM   1057  OD2 ASP A  70      18.362  24.873 -10.122  1.00  0.89           O  
ATOM   1058  H   ASP A  70      19.164  21.048 -10.867  1.00  0.89           H  
ATOM   1059  HA  ASP A  70      20.972  21.590  -8.589  1.00  0.89           H  
ATOM   1060 1HB  ASP A  70      20.305  23.894  -8.747  1.00  0.89           H  
ATOM   1061 2HB  ASP A  70      20.752  23.297 -10.327  1.00  0.89           H  
ATOM   1062  N   ASN A  71      18.022  20.781  -7.944  1.00  0.84           N  
ATOM   1063  CA  ASN A  71      16.959  20.794  -6.944  1.00  0.84           C  
ATOM   1064  C   ASN A  71      17.286  20.032  -5.663  1.00  0.84           C  
ATOM   1065  O   ASN A  71      16.677  18.999  -5.365  1.00  0.84           O  
ATOM   1066  CB  ASN A  71      15.664  20.295  -7.538  1.00  0.84           C  
ATOM   1067  CG  ASN A  71      14.433  20.702  -6.717  1.00  0.84           C  
ATOM   1068  OD1 ASN A  71      14.447  21.751  -6.047  1.00  0.84           O  
ATOM   1069  ND2 ASN A  71      13.400  19.925  -6.778  1.00  0.84           N  
ATOM   1070  H   ASN A  71      18.001  20.143  -8.724  1.00  0.84           H  
ATOM   1071  HA  ASN A  71      16.799  21.832  -6.648  1.00  0.84           H  
ATOM   1072 1HB  ASN A  71      15.557  20.682  -8.553  1.00  0.84           H  
ATOM   1073 2HB  ASN A  71      15.690  19.204  -7.605  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  71      12.566  20.162  -6.276  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  71      13.452  19.061  -7.303  1.00  0.84           H  
ATOM   1076  N   ALA A  72      18.228  20.557  -4.896  1.00  0.80           N  
ATOM   1077  CA  ALA A  72      18.595  19.932  -3.630  1.00  0.80           C  
ATOM   1078  C   ALA A  72      18.795  20.971  -2.566  1.00  0.80           C  
ATOM   1079  O   ALA A  72      19.121  22.124  -2.837  1.00  0.80           O  
ATOM   1080  CB  ALA A  72      19.851  19.087  -3.728  1.00  0.80           C  
ATOM   1081  H   ALA A  72      18.696  21.399  -5.235  1.00  0.80           H  
ATOM   1082  HA  ALA A  72      17.766  19.310  -3.326  1.00  0.80           H  
ATOM   1083 1HB  ALA A  72      20.047  18.646  -2.759  1.00  0.80           H  
ATOM   1084 2HB  ALA A  72      19.698  18.321  -4.419  1.00  0.80           H  
ATOM   1085 3HB  ALA A  72      20.693  19.679  -4.027  1.00  0.80           H  
ATOM   1086  N   TYR A  73      18.549  20.564  -1.333  1.00  0.79           N  
ATOM   1087  CA  TYR A  73      18.657  21.498  -0.234  1.00  0.79           C  
ATOM   1088  C   TYR A  73      19.506  20.936   0.887  1.00  0.79           C  
ATOM   1089  O   TYR A  73      19.547  19.722   1.090  1.00  0.79           O  
ATOM   1090  CB  TYR A  73      17.258  21.821   0.228  1.00  0.79           C  
ATOM   1091  CG  TYR A  73      16.395  22.348  -0.887  1.00  0.79           C  
ATOM   1092  CD1 TYR A  73      15.746  21.433  -1.664  1.00  0.79           C  
ATOM   1093  CD2 TYR A  73      16.263  23.694  -1.151  1.00  0.79           C  
ATOM   1094  CE1 TYR A  73      14.959  21.812  -2.716  1.00  0.79           C  
ATOM   1095  CE2 TYR A  73      15.462  24.101  -2.217  1.00  0.79           C  
ATOM   1096  CZ  TYR A  73      14.812  23.150  -3.001  1.00  0.79           C  
ATOM   1097  OH  TYR A  73      14.021  23.533  -4.070  1.00  0.79           O  
ATOM   1098  H   TYR A  73      18.256  19.599  -1.185  1.00  0.79           H  
ATOM   1099  HA  TYR A  73      19.136  22.408  -0.588  1.00  0.79           H  
ATOM   1100 1HB  TYR A  73      16.811  20.928   0.609  1.00  0.79           H  
ATOM   1101 2HB  TYR A  73      17.298  22.566   1.021  1.00  0.79           H  
ATOM   1102  HD1 TYR A  73      15.885  20.398  -1.431  1.00  0.79           H  
ATOM   1103  HD2 TYR A  73      16.782  24.428  -0.536  1.00  0.79           H  
ATOM   1104  HE1 TYR A  73      14.459  21.062  -3.326  1.00  0.79           H  
ATOM   1105  HE2 TYR A  73      15.351  25.162  -2.439  1.00  0.79           H  
ATOM   1106  HH  TYR A  73      13.976  22.803  -4.720  1.00  0.79           H  
ATOM   1107  N   GLU A  74      20.172  21.822   1.617  1.00  0.80           N  
ATOM   1108  CA  GLU A  74      21.037  21.416   2.728  1.00  0.80           C  
ATOM   1109  C   GLU A  74      20.481  21.796   4.109  1.00  0.80           C  
ATOM   1110  O   GLU A  74      20.011  22.918   4.308  1.00  0.80           O  
ATOM   1111  CB  GLU A  74      22.425  22.009   2.496  1.00  0.80           C  
ATOM   1112  CG  GLU A  74      23.481  21.651   3.512  1.00  0.80           C  
ATOM   1113  CD  GLU A  74      24.854  22.195   3.155  1.00  0.80           C  
ATOM   1114  OE1 GLU A  74      25.354  23.038   3.872  1.00  0.80           O  
ATOM   1115  OE2 GLU A  74      25.413  21.762   2.180  1.00  0.80           O  
ATOM   1116  H   GLU A  74      20.091  22.812   1.368  1.00  0.80           H  
ATOM   1117  HA  GLU A  74      21.132  20.332   2.707  1.00  0.80           H  
ATOM   1118 1HB  GLU A  74      22.784  21.691   1.522  1.00  0.80           H  
ATOM   1119 2HB  GLU A  74      22.347  23.098   2.467  1.00  0.80           H  
ATOM   1120 1HG  GLU A  74      23.192  22.059   4.477  1.00  0.80           H  
ATOM   1121 2HG  GLU A  74      23.531  20.567   3.612  1.00  0.80           H  
ATOM   1122  N   SER A  75      20.575  20.854   5.066  1.00  0.82           N  
ATOM   1123  CA  SER A  75      20.078  21.059   6.429  1.00  0.82           C  
ATOM   1124  C   SER A  75      20.825  22.240   7.068  1.00  0.82           C  
ATOM   1125  O   SER A  75      21.980  22.476   6.729  1.00  0.82           O  
ATOM   1126  CB  SER A  75      20.246  19.748   7.221  1.00  0.82           C  
ATOM   1127  OG  SER A  75      21.608  19.418   7.461  1.00  0.82           O  
ATOM   1128  H   SER A  75      20.949  19.940   4.804  1.00  0.82           H  
ATOM   1129  HA  SER A  75      19.022  21.290   6.358  1.00  0.82           H  
ATOM   1130 1HB  SER A  75      19.707  19.767   8.152  1.00  0.82           H  
ATOM   1131 2HB  SER A  75      19.800  18.950   6.623  1.00  0.82           H  
ATOM   1132  HG  SER A  75      21.840  19.766   8.373  1.00  0.82           H  
ATOM   1133  N   PRO A  76      20.236  22.950   8.062  1.00  0.84           N  
ATOM   1134  CA  PRO A  76      20.769  24.166   8.665  1.00  0.84           C  
ATOM   1135  C   PRO A  76      21.785  23.873   9.753  1.00  0.84           C  
ATOM   1136  O   PRO A  76      22.385  24.779  10.335  1.00  0.84           O  
ATOM   1137  CB  PRO A  76      19.505  24.791   9.250  1.00  0.84           C  
ATOM   1138  CG  PRO A  76      18.681  23.592   9.713  1.00  0.84           C  
ATOM   1139  CD  PRO A  76      19.002  22.455   8.740  1.00  0.84           C  
ATOM   1140  HA  PRO A  76      21.205  24.802   7.879  1.00  0.84           H  
ATOM   1141 1HB  PRO A  76      19.772  25.463  10.078  1.00  0.84           H  
ATOM   1142 2HB  PRO A  76      18.997  25.400   8.493  1.00  0.84           H  
ATOM   1143 1HG  PRO A  76      18.938  23.350  10.754  1.00  0.84           H  
ATOM   1144 2HG  PRO A  76      17.612  23.853   9.711  1.00  0.84           H  
ATOM   1145 1HD  PRO A  76      19.234  21.576   9.343  1.00  0.84           H  
ATOM   1146 2HD  PRO A  76      18.182  22.263   8.085  1.00  0.84           H  
ATOM   1147  N   GLU A  77      21.917  22.597  10.057  1.00  0.86           N  
ATOM   1148  CA  GLU A  77      22.718  22.105  11.147  1.00  0.86           C  
ATOM   1149  C   GLU A  77      23.133  20.681  10.861  1.00  0.86           C  
ATOM   1150  O   GLU A  77      22.543  20.010   9.999  1.00  0.86           O  
ATOM   1151  CB  GLU A  77      21.918  22.177  12.456  1.00  0.86           C  
ATOM   1152  CG  GLU A  77      20.654  21.300  12.493  1.00  0.86           C  
ATOM   1153  CD  GLU A  77      19.818  21.499  13.761  1.00  0.86           C  
ATOM   1154  OE1 GLU A  77      20.208  22.289  14.592  1.00  0.86           O  
ATOM   1155  OE2 GLU A  77      18.777  20.886  13.874  1.00  0.86           O  
ATOM   1156  H   GLU A  77      21.417  21.923   9.510  1.00  0.86           H  
ATOM   1157  HA  GLU A  77      23.616  22.717  11.236  1.00  0.86           H  
ATOM   1158 1HB  GLU A  77      22.555  21.868  13.285  1.00  0.86           H  
ATOM   1159 2HB  GLU A  77      21.615  23.207  12.640  1.00  0.86           H  
ATOM   1160 1HG  GLU A  77      20.046  21.509  11.628  1.00  0.86           H  
ATOM   1161 2HG  GLU A  77      20.964  20.256  12.434  1.00  0.86           H  
ATOM   1162  N   THR A  78      24.142  20.217  11.584  1.00  0.87           N  
ATOM   1163  CA  THR A  78      24.517  18.825  11.473  1.00  0.87           C  
ATOM   1164  C   THR A  78      23.543  17.995  12.286  1.00  0.87           C  
ATOM   1165  O   THR A  78      23.027  18.462  13.303  1.00  0.87           O  
ATOM   1166  CB  THR A  78      25.944  18.605  11.965  1.00  0.87           C  
ATOM   1167  OG1 THR A  78      26.042  19.043  13.328  1.00  0.87           O  
ATOM   1168  CG2 THR A  78      26.938  19.328  11.120  1.00  0.87           C  
ATOM   1169  H   THR A  78      24.613  20.819  12.244  1.00  0.87           H  
ATOM   1170  HA  THR A  78      24.445  18.522  10.433  1.00  0.87           H  
ATOM   1171  HB  THR A  78      26.159  17.552  11.914  1.00  0.87           H  
ATOM   1172  HG1 THR A  78      25.398  18.565  13.858  1.00  0.87           H  
ATOM   1173 1HG2 THR A  78      27.942  19.133  11.497  1.00  0.87           H  
ATOM   1174 2HG2 THR A  78      26.859  18.967  10.110  1.00  0.87           H  
ATOM   1175 3HG2 THR A  78      26.738  20.397  11.147  1.00  0.87           H  
ATOM   1176  N   VAL A  79      23.321  16.763  11.865  1.00  0.86           N  
ATOM   1177  CA  VAL A  79      22.393  15.879  12.533  1.00  0.86           C  
ATOM   1178  C   VAL A  79      23.021  14.529  12.823  1.00  0.86           C  
ATOM   1179  O   VAL A  79      24.059  14.166  12.256  1.00  0.86           O  
ATOM   1180  CB  VAL A  79      21.124  15.713  11.663  1.00  0.86           C  
ATOM   1181  CG1 VAL A  79      20.462  17.098  11.438  1.00  0.86           C  
ATOM   1182  CG2 VAL A  79      21.475  15.083  10.367  1.00  0.86           C  
ATOM   1183  H   VAL A  79      23.792  16.447  11.033  1.00  0.86           H  
ATOM   1184  HA  VAL A  79      22.102  16.332  13.480  1.00  0.86           H  
ATOM   1185  HB  VAL A  79      20.414  15.085  12.193  1.00  0.86           H  
ATOM   1186 1HG1 VAL A  79      19.563  16.994  10.849  1.00  0.86           H  
ATOM   1187 2HG1 VAL A  79      20.209  17.542  12.404  1.00  0.86           H  
ATOM   1188 3HG1 VAL A  79      21.145  17.758  10.907  1.00  0.86           H  
ATOM   1189 1HG2 VAL A  79      20.584  14.960   9.762  1.00  0.86           H  
ATOM   1190 2HG2 VAL A  79      22.189  15.719   9.848  1.00  0.86           H  
ATOM   1191 3HG2 VAL A  79      21.912  14.126  10.559  1.00  0.86           H  
ATOM   1192  N   ASN A  80      22.379  13.765  13.692  1.00  0.83           N  
ATOM   1193  CA  ASN A  80      22.886  12.440  13.993  1.00  0.83           C  
ATOM   1194  C   ASN A  80      22.464  11.470  12.908  1.00  0.83           C  
ATOM   1195  O   ASN A  80      21.273  11.387  12.565  1.00  0.83           O  
ATOM   1196  CB  ASN A  80      22.382  11.975  15.336  1.00  0.83           C  
ATOM   1197  CG  ASN A  80      22.887  12.822  16.485  1.00  0.83           C  
ATOM   1198  OD1 ASN A  80      24.084  13.054  16.643  1.00  0.83           O  
ATOM   1199  ND2 ASN A  80      21.974  13.298  17.292  1.00  0.83           N  
ATOM   1200  H   ASN A  80      21.539  14.103  14.142  1.00  0.83           H  
ATOM   1201  HA  ASN A  80      23.979  12.467  14.006  1.00  0.83           H  
ATOM   1202 1HB  ASN A  80      21.290  11.986  15.339  1.00  0.83           H  
ATOM   1203 2HB  ASN A  80      22.695  10.941  15.497  1.00  0.83           H  
ATOM   1204 1HD2 ASN A  80      22.241  13.867  18.071  1.00  0.83           H  
ATOM   1205 2HD2 ASN A  80      21.009  13.088  17.135  1.00  0.83           H  
ATOM   1206  N   VAL A  81      23.463  10.800  12.345  1.00  0.80           N  
ATOM   1207  CA  VAL A  81      23.290   9.833  11.278  1.00  0.80           C  
ATOM   1208  C   VAL A  81      24.113   8.581  11.577  1.00  0.80           C  
ATOM   1209  O   VAL A  81      25.226   8.684  12.096  1.00  0.80           O  
ATOM   1210  CB  VAL A  81      23.766  10.423   9.930  1.00  0.80           C  
ATOM   1211  CG1 VAL A  81      23.570   9.472   8.843  1.00  0.80           C  
ATOM   1212  CG2 VAL A  81      23.073  11.719   9.642  1.00  0.80           C  
ATOM   1213  H   VAL A  81      24.419  10.978  12.670  1.00  0.80           H  
ATOM   1214  HA  VAL A  81      22.238   9.562  11.213  1.00  0.80           H  
ATOM   1215  HB  VAL A  81      24.796  10.609   9.990  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  81      23.941   9.903   7.943  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  81      24.110   8.558   9.043  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  81      22.528   9.263   8.729  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  81      23.436  12.131   8.706  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  81      22.016  11.563   9.583  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  81      23.296  12.408  10.438  1.00  0.80           H  
ATOM   1222  N   THR A  82      23.567   7.409  11.321  1.00  0.78           N  
ATOM   1223  CA  THR A  82      24.379   6.214  11.458  1.00  0.78           C  
ATOM   1224  C   THR A  82      24.597   5.581  10.098  1.00  0.78           C  
ATOM   1225  O   THR A  82      23.688   5.499   9.270  1.00  0.78           O  
ATOM   1226  CB  THR A  82      23.743   5.212  12.437  1.00  0.78           C  
ATOM   1227  OG1 THR A  82      22.399   4.979  12.038  1.00  0.78           O  
ATOM   1228  CG2 THR A  82      23.813   5.709  13.892  1.00  0.78           C  
ATOM   1229  H   THR A  82      22.621   7.368  10.944  1.00  0.78           H  
ATOM   1230  HA  THR A  82      25.354   6.488  11.848  1.00  0.78           H  
ATOM   1231  HB  THR A  82      24.286   4.273  12.361  1.00  0.78           H  
ATOM   1232  HG1 THR A  82      21.817   5.675  12.427  1.00  0.78           H  
ATOM   1233 1HG2 THR A  82      23.370   4.976  14.560  1.00  0.78           H  
ATOM   1234 2HG2 THR A  82      24.850   5.860  14.172  1.00  0.78           H  
ATOM   1235 3HG2 THR A  82      23.277   6.648  13.987  1.00  0.78           H  
ATOM   1236  N   GLU A  83      25.806   5.109   9.866  1.00  0.75           N  
ATOM   1237  CA  GLU A  83      26.100   4.461   8.611  1.00  0.75           C  
ATOM   1238  C   GLU A  83      26.161   2.974   8.846  1.00  0.75           C  
ATOM   1239  O   GLU A  83      26.715   2.522   9.850  1.00  0.75           O  
ATOM   1240  CB  GLU A  83      27.435   4.955   8.039  1.00  0.75           C  
ATOM   1241  CG  GLU A  83      27.512   6.440   7.694  1.00  0.75           C  
ATOM   1242  CD  GLU A  83      28.856   6.808   7.093  1.00  0.75           C  
ATOM   1243  OE1 GLU A  83      29.721   5.964   7.094  1.00  0.75           O  
ATOM   1244  OE2 GLU A  83      29.014   7.911   6.628  1.00  0.75           O  
ATOM   1245  H   GLU A  83      26.528   5.208  10.571  1.00  0.75           H  
ATOM   1246  HA  GLU A  83      25.306   4.665   7.895  1.00  0.75           H  
ATOM   1247 1HB  GLU A  83      28.224   4.749   8.752  1.00  0.75           H  
ATOM   1248 2HB  GLU A  83      27.665   4.393   7.132  1.00  0.75           H  
ATOM   1249 1HG  GLU A  83      26.731   6.706   7.007  1.00  0.75           H  
ATOM   1250 2HG  GLU A  83      27.357   7.009   8.611  1.00  0.75           H  
ATOM   1251  N   CYS A  84      25.630   2.219   7.906  1.00  0.73           N  
ATOM   1252  CA  CYS A  84      25.678   0.777   7.966  1.00  0.73           C  
ATOM   1253  C   CYS A  84      26.482   0.231   6.821  1.00  0.73           C  
ATOM   1254  O   CYS A  84      26.121   0.419   5.658  1.00  0.73           O  
ATOM   1255  CB  CYS A  84      24.272   0.232   7.881  1.00  0.73           C  
ATOM   1256  SG  CYS A  84      23.236   0.784   9.175  1.00  0.73           S  
ATOM   1257  H   CYS A  84      25.152   2.651   7.121  1.00  0.73           H  
ATOM   1258  HA  CYS A  84      26.152   0.471   8.895  1.00  0.73           H  
ATOM   1259 1HB  CYS A  84      23.829   0.558   6.947  1.00  0.73           H  
ATOM   1260 2HB  CYS A  84      24.297  -0.844   7.861  1.00  0.73           H  
ATOM   1261  N   LYS A  85      27.558  -0.477   7.128  1.00  0.72           N  
ATOM   1262  CA  LYS A  85      28.387  -0.993   6.047  1.00  0.72           C  
ATOM   1263  C   LYS A  85      28.471  -2.498   6.137  1.00  0.72           C  
ATOM   1264  O   LYS A  85      28.701  -3.050   7.212  1.00  0.72           O  
ATOM   1265  CB  LYS A  85      29.778  -0.374   6.118  1.00  0.72           C  
ATOM   1266  CG  LYS A  85      29.807   1.157   5.892  1.00  0.72           C  
ATOM   1267  CD  LYS A  85      31.232   1.693   5.916  1.00  0.72           C  
ATOM   1268  CE  LYS A  85      31.284   3.234   5.857  1.00  0.72           C  
ATOM   1269  NZ  LYS A  85      30.742   3.793   4.580  1.00  0.72           N  
ATOM   1270  H   LYS A  85      27.815  -0.610   8.111  1.00  0.72           H  
ATOM   1271  HA  LYS A  85      27.936  -0.744   5.085  1.00  0.72           H  
ATOM   1272 1HB  LYS A  85      30.217  -0.579   7.097  1.00  0.72           H  
ATOM   1273 2HB  LYS A  85      30.417  -0.840   5.366  1.00  0.72           H  
ATOM   1274 1HG  LYS A  85      29.357   1.391   4.924  1.00  0.72           H  
ATOM   1275 2HG  LYS A  85      29.229   1.658   6.671  1.00  0.72           H  
ATOM   1276 1HD  LYS A  85      31.726   1.361   6.830  1.00  0.72           H  
ATOM   1277 2HD  LYS A  85      31.778   1.294   5.062  1.00  0.72           H  
ATOM   1278 1HE  LYS A  85      30.712   3.644   6.691  1.00  0.72           H  
ATOM   1279 2HE  LYS A  85      32.323   3.544   5.957  1.00  0.72           H  
ATOM   1280 1HZ  LYS A  85      30.809   4.802   4.586  1.00  0.72           H  
ATOM   1281 2HZ  LYS A  85      31.258   3.441   3.794  1.00  0.72           H  
ATOM   1282 3HZ  LYS A  85      29.751   3.552   4.447  1.00  0.72           H  
ATOM   1283  N   ALA A  86      28.231  -3.174   5.027  1.00  0.72           N  
ATOM   1284  CA  ALA A  86      28.259  -4.623   5.047  1.00  0.72           C  
ATOM   1285  C   ALA A  86      29.660  -5.126   5.360  1.00  0.72           C  
ATOM   1286  O   ALA A  86      30.658  -4.549   4.922  1.00  0.72           O  
ATOM   1287  CB  ALA A  86      27.761  -5.184   3.723  1.00  0.72           C  
ATOM   1288  H   ALA A  86      28.021  -2.686   4.152  1.00  0.72           H  
ATOM   1289  HA  ALA A  86      27.592  -4.969   5.831  1.00  0.72           H  
ATOM   1290 1HB  ALA A  86      27.766  -6.275   3.773  1.00  0.72           H  
ATOM   1291 2HB  ALA A  86      26.744  -4.830   3.535  1.00  0.72           H  
ATOM   1292 3HB  ALA A  86      28.413  -4.850   2.920  1.00  0.72           H  
ATOM   1293  N   VAL A  87      29.721  -6.227   6.081  1.00  0.72           N  
ATOM   1294  CA  VAL A  87      30.962  -6.918   6.374  1.00  0.72           C  
ATOM   1295  C   VAL A  87      31.409  -7.643   5.094  1.00  0.72           C  
ATOM   1296  O   VAL A  87      30.593  -8.319   4.480  1.00  0.72           O  
ATOM   1297  CB  VAL A  87      30.740  -7.913   7.527  1.00  0.72           C  
ATOM   1298  CG1 VAL A  87      31.969  -8.757   7.774  1.00  0.72           C  
ATOM   1299  CG2 VAL A  87      30.392  -7.151   8.764  1.00  0.72           C  
ATOM   1300  H   VAL A  87      28.850  -6.601   6.448  1.00  0.72           H  
ATOM   1301  HA  VAL A  87      31.681  -6.182   6.708  1.00  0.72           H  
ATOM   1302  HB  VAL A  87      29.916  -8.579   7.266  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  87      31.767  -9.450   8.589  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  87      32.214  -9.315   6.888  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  87      32.803  -8.118   8.047  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  87      30.216  -7.844   9.582  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  87      31.221  -6.499   9.014  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  87      29.497  -6.555   8.590  1.00  0.72           H  
ATOM   1309  N   PRO A  88      32.673  -7.530   4.647  1.00  0.72           N  
ATOM   1310  CA  PRO A  88      33.217  -8.151   3.437  1.00  0.72           C  
ATOM   1311  C   PRO A  88      32.917  -9.645   3.238  1.00  0.72           C  
ATOM   1312  O   PRO A  88      32.827 -10.106   2.102  1.00  0.72           O  
ATOM   1313  CB  PRO A  88      34.720  -7.931   3.627  1.00  0.72           C  
ATOM   1314  CG  PRO A  88      34.819  -6.649   4.411  1.00  0.72           C  
ATOM   1315  CD  PRO A  88      33.653  -6.676   5.365  1.00  0.72           C  
ATOM   1316  HA  PRO A  88      32.862  -7.581   2.565  1.00  0.72           H  
ATOM   1317 1HB  PRO A  88      35.158  -8.799   4.156  1.00  0.72           H  
ATOM   1318 2HB  PRO A  88      35.215  -7.874   2.648  1.00  0.72           H  
ATOM   1319 1HG  PRO A  88      35.789  -6.598   4.929  1.00  0.72           H  
ATOM   1320 2HG  PRO A  88      34.780  -5.786   3.728  1.00  0.72           H  
ATOM   1321 1HD  PRO A  88      33.952  -7.108   6.323  1.00  0.72           H  
ATOM   1322 2HD  PRO A  88      33.289  -5.639   5.451  1.00  0.72           H  
ATOM   1323  N   ASP A  89      32.761 -10.398   4.324  1.00  0.72           N  
ATOM   1324  CA  ASP A  89      32.504 -11.836   4.231  1.00  0.72           C  
ATOM   1325  C   ASP A  89      31.008 -12.191   4.210  1.00  0.72           C  
ATOM   1326  O   ASP A  89      30.639 -13.368   4.188  1.00  0.72           O  
ATOM   1327  CB  ASP A  89      33.163 -12.536   5.415  1.00  0.72           C  
ATOM   1328  CG  ASP A  89      34.680 -12.412   5.394  1.00  0.72           C  
ATOM   1329  OD1 ASP A  89      35.256 -12.502   4.338  1.00  0.72           O  
ATOM   1330  OD2 ASP A  89      35.246 -12.206   6.438  1.00  0.72           O  
ATOM   1331  H   ASP A  89      32.835  -9.980   5.235  1.00  0.72           H  
ATOM   1332  HA  ASP A  89      32.952 -12.204   3.307  1.00  0.72           H  
ATOM   1333 1HB  ASP A  89      32.786 -12.107   6.343  1.00  0.72           H  
ATOM   1334 2HB  ASP A  89      32.895 -13.593   5.407  1.00  0.72           H  
ATOM   1335  N   SER A  90      30.157 -11.177   4.274  1.00  0.72           N  
ATOM   1336  CA  SER A  90      28.704 -11.321   4.296  1.00  0.72           C  
ATOM   1337  C   SER A  90      28.134 -11.838   2.975  1.00  0.72           C  
ATOM   1338  O   SER A  90      28.669 -11.553   1.901  1.00  0.72           O  
ATOM   1339  CB  SER A  90      28.083  -9.999   4.644  1.00  0.72           C  
ATOM   1340  OG  SER A  90      26.715 -10.073   4.660  1.00  0.72           O  
ATOM   1341  H   SER A  90      30.521 -10.226   4.282  1.00  0.72           H  
ATOM   1342  HA  SER A  90      28.443 -12.037   5.077  1.00  0.72           H  
ATOM   1343 1HB  SER A  90      28.443  -9.677   5.620  1.00  0.72           H  
ATOM   1344 2HB  SER A  90      28.390  -9.251   3.920  1.00  0.72           H  
ATOM   1345  HG  SER A  90      26.491 -10.961   5.019  1.00  0.72           H  
ATOM   1346  N   THR A  91      27.055 -12.613   3.058  1.00  0.73           N  
ATOM   1347  CA  THR A  91      26.372 -13.100   1.858  1.00  0.73           C  
ATOM   1348  C   THR A  91      24.901 -13.311   2.134  1.00  0.73           C  
ATOM   1349  O   THR A  91      24.557 -13.853   3.175  1.00  0.73           O  
ATOM   1350  CB  THR A  91      26.954 -14.441   1.395  1.00  0.73           C  
ATOM   1351  OG1 THR A  91      26.307 -14.850   0.181  1.00  0.73           O  
ATOM   1352  CG2 THR A  91      26.705 -15.488   2.468  1.00  0.73           C  
ATOM   1353  H   THR A  91      26.652 -12.796   3.975  1.00  0.73           H  
ATOM   1354  HA  THR A  91      26.474 -12.358   1.066  1.00  0.73           H  
ATOM   1355  HB  THR A  91      28.025 -14.337   1.218  1.00  0.73           H  
ATOM   1356  HG1 THR A  91      25.368 -15.030   0.366  1.00  0.73           H  
ATOM   1357 1HG2 THR A  91      27.112 -16.445   2.144  1.00  0.73           H  
ATOM   1358 2HG2 THR A  91      27.191 -15.179   3.394  1.00  0.73           H  
ATOM   1359 3HG2 THR A  91      25.630 -15.586   2.633  1.00  0.73           H  
ATOM   1360  N   TYR A  92      24.054 -13.031   1.157  1.00  0.73           N  
ATOM   1361  CA  TYR A  92      22.621 -13.214   1.328  1.00  0.73           C  
ATOM   1362  C   TYR A  92      22.314 -14.663   1.662  1.00  0.73           C  
ATOM   1363  O   TYR A  92      22.900 -15.559   1.055  1.00  0.73           O  
ATOM   1364  CB  TYR A  92      21.879 -12.793   0.060  1.00  0.73           C  
ATOM   1365  CG  TYR A  92      20.373 -12.949   0.143  1.00  0.73           C  
ATOM   1366  CD1 TYR A  92      19.569 -11.984   0.758  1.00  0.73           C  
ATOM   1367  CD2 TYR A  92      19.801 -14.092  -0.370  1.00  0.73           C  
ATOM   1368  CE1 TYR A  92      18.196 -12.185   0.834  1.00  0.73           C  
ATOM   1369  CE2 TYR A  92      18.449 -14.290  -0.291  1.00  0.73           C  
ATOM   1370  CZ  TYR A  92      17.642 -13.354   0.298  1.00  0.73           C  
ATOM   1371  OH  TYR A  92      16.277 -13.592   0.357  1.00  0.73           O  
ATOM   1372  H   TYR A  92      24.410 -12.621   0.304  1.00  0.73           H  
ATOM   1373  HA  TYR A  92      22.297 -12.588   2.151  1.00  0.73           H  
ATOM   1374 1HB  TYR A  92      22.099 -11.748  -0.147  1.00  0.73           H  
ATOM   1375 2HB  TYR A  92      22.235 -13.377  -0.785  1.00  0.73           H  
ATOM   1376  HD1 TYR A  92      20.014 -11.079   1.177  1.00  0.73           H  
ATOM   1377  HD2 TYR A  92      20.431 -14.847  -0.838  1.00  0.73           H  
ATOM   1378  HE1 TYR A  92      17.558 -11.439   1.307  1.00  0.73           H  
ATOM   1379  HE2 TYR A  92      18.011 -15.200  -0.700  1.00  0.73           H  
ATOM   1380  HH  TYR A  92      15.781 -12.748   0.292  1.00  0.73           H  
ATOM   1381  N   PRO A  93      21.428 -14.921   2.641  1.00  0.73           N  
ATOM   1382  CA  PRO A  93      20.656 -14.044   3.531  1.00  0.73           C  
ATOM   1383  C   PRO A  93      21.426 -13.540   4.742  1.00  0.73           C  
ATOM   1384  O   PRO A  93      20.896 -12.798   5.569  1.00  0.73           O  
ATOM   1385  CB  PRO A  93      19.527 -14.965   3.967  1.00  0.73           C  
ATOM   1386  CG  PRO A  93      20.175 -16.331   4.008  1.00  0.73           C  
ATOM   1387  CD  PRO A  93      21.148 -16.336   2.843  1.00  0.73           C  
ATOM   1388  HA  PRO A  93      20.247 -13.200   2.983  1.00  0.73           H  
ATOM   1389 1HB  PRO A  93      19.134 -14.646   4.943  1.00  0.73           H  
ATOM   1390 2HB  PRO A  93      18.696 -14.905   3.245  1.00  0.73           H  
ATOM   1391 1HG  PRO A  93      20.687 -16.474   4.976  1.00  0.73           H  
ATOM   1392 2HG  PRO A  93      19.415 -17.119   3.930  1.00  0.73           H  
ATOM   1393 1HD  PRO A  93      22.075 -16.864   3.113  1.00  0.73           H  
ATOM   1394 2HD  PRO A  93      20.683 -16.757   1.941  1.00  0.73           H  
ATOM   1395  N   ASN A  94      22.672 -13.951   4.872  1.00  0.73           N  
ATOM   1396  CA  ASN A  94      23.478 -13.635   6.037  1.00  0.73           C  
ATOM   1397  C   ASN A  94      24.100 -12.265   5.845  1.00  0.73           C  
ATOM   1398  O   ASN A  94      25.319 -12.112   5.654  1.00  0.73           O  
ATOM   1399  CB  ASN A  94      24.529 -14.705   6.256  1.00  0.73           C  
ATOM   1400  CG  ASN A  94      23.908 -16.039   6.590  1.00  0.73           C  
ATOM   1401  OD1 ASN A  94      22.944 -16.125   7.364  1.00  0.73           O  
ATOM   1402  ND2 ASN A  94      24.440 -17.085   6.014  1.00  0.73           N  
ATOM   1403  H   ASN A  94      23.114 -14.481   4.136  1.00  0.73           H  
ATOM   1404  HA  ASN A  94      22.833 -13.585   6.915  1.00  0.73           H  
ATOM   1405 1HB  ASN A  94      25.141 -14.817   5.366  1.00  0.73           H  
ATOM   1406 2HB  ASN A  94      25.187 -14.406   7.071  1.00  0.73           H  
ATOM   1407 1HD2 ASN A  94      24.072 -17.997   6.193  1.00  0.73           H  
ATOM   1408 2HD2 ASN A  94      25.216 -16.973   5.392  1.00  0.73           H  
ATOM   1409  N   CYS A  95      23.229 -11.263   5.896  1.00  0.74           N  
ATOM   1410  CA  CYS A  95      23.623  -9.899   5.630  1.00  0.74           C  
ATOM   1411  C   CYS A  95      24.001  -9.245   6.942  1.00  0.74           C  
ATOM   1412  O   CYS A  95      23.144  -8.945   7.773  1.00  0.74           O  
ATOM   1413  CB  CYS A  95      22.495  -9.138   4.954  1.00  0.74           C  
ATOM   1414  SG  CYS A  95      21.948  -9.868   3.354  1.00  0.74           S  
ATOM   1415  H   CYS A  95      22.252 -11.502   6.068  1.00  0.74           H  
ATOM   1416  HA  CYS A  95      24.466  -9.894   4.968  1.00  0.74           H  
ATOM   1417 1HB  CYS A  95      21.628  -9.086   5.617  1.00  0.74           H  
ATOM   1418 2HB  CYS A  95      22.818  -8.122   4.755  1.00  0.74           H  
ATOM   1419  N   VAL A  96      25.300  -9.073   7.134  1.00  0.75           N  
ATOM   1420  CA  VAL A  96      25.828  -8.566   8.397  1.00  0.75           C  
ATOM   1421  C   VAL A  96      26.518  -7.235   8.185  1.00  0.75           C  
ATOM   1422  O   VAL A  96      27.325  -7.087   7.267  1.00  0.75           O  
ATOM   1423  CB  VAL A  96      26.787  -9.582   9.047  1.00  0.75           C  
ATOM   1424  CG1 VAL A  96      27.354  -9.010  10.340  1.00  0.75           C  
ATOM   1425  CG2 VAL A  96      26.036 -10.883   9.294  1.00  0.75           C  
ATOM   1426  H   VAL A  96      25.922  -9.339   6.371  1.00  0.75           H  
ATOM   1427  HA  VAL A  96      24.996  -8.417   9.081  1.00  0.75           H  
ATOM   1428  HB  VAL A  96      27.628  -9.766   8.374  1.00  0.75           H  
ATOM   1429 1HG1 VAL A  96      28.038  -9.727  10.786  1.00  0.75           H  
ATOM   1430 2HG1 VAL A  96      27.887  -8.087  10.134  1.00  0.75           H  
ATOM   1431 3HG1 VAL A  96      26.539  -8.806  11.032  1.00  0.75           H  
ATOM   1432 1HG2 VAL A  96      26.708 -11.612   9.744  1.00  0.75           H  
ATOM   1433 2HG2 VAL A  96      25.198 -10.693   9.967  1.00  0.75           H  
ATOM   1434 3HG2 VAL A  96      25.662 -11.276   8.349  1.00  0.75           H  
ATOM   1435  N   TYR A  97      26.166  -6.276   9.028  1.00  0.76           N  
ATOM   1436  CA  TYR A  97      26.634  -4.904   8.950  1.00  0.76           C  
ATOM   1437  C   TYR A  97      27.368  -4.382  10.183  1.00  0.76           C  
ATOM   1438  O   TYR A  97      27.126  -4.818  11.305  1.00  0.76           O  
ATOM   1439  CB  TYR A  97      25.423  -4.017   8.722  1.00  0.76           C  
ATOM   1440  CG  TYR A  97      24.698  -4.237   7.426  1.00  0.76           C  
ATOM   1441  CD1 TYR A  97      23.741  -5.246   7.306  1.00  0.76           C  
ATOM   1442  CD2 TYR A  97      24.970  -3.426   6.363  1.00  0.76           C  
ATOM   1443  CE1 TYR A  97      23.092  -5.445   6.117  1.00  0.76           C  
ATOM   1444  CE2 TYR A  97      24.329  -3.616   5.177  1.00  0.76           C  
ATOM   1445  CZ  TYR A  97      23.390  -4.633   5.041  1.00  0.76           C  
ATOM   1446  OH  TYR A  97      22.776  -4.825   3.826  1.00  0.76           O  
ATOM   1447  H   TYR A  97      25.481  -6.506   9.740  1.00  0.76           H  
ATOM   1448  HA  TYR A  97      27.316  -4.830   8.111  1.00  0.76           H  
ATOM   1449 1HB  TYR A  97      24.716  -4.199   9.523  1.00  0.76           H  
ATOM   1450 2HB  TYR A  97      25.728  -2.967   8.773  1.00  0.76           H  
ATOM   1451  HD1 TYR A  97      23.511  -5.886   8.144  1.00  0.76           H  
ATOM   1452  HD2 TYR A  97      25.702  -2.635   6.460  1.00  0.76           H  
ATOM   1453  HE1 TYR A  97      22.352  -6.241   6.029  1.00  0.76           H  
ATOM   1454  HE2 TYR A  97      24.568  -2.964   4.338  1.00  0.76           H  
ATOM   1455  HH  TYR A  97      23.311  -4.347   3.169  1.00  0.76           H  
ATOM   1456  N   VAL A  98      28.223  -3.391   9.956  1.00  0.79           N  
ATOM   1457  CA  VAL A  98      28.926  -2.663  11.008  1.00  0.79           C  
ATOM   1458  C   VAL A  98      28.319  -1.267  11.125  1.00  0.79           C  
ATOM   1459  O   VAL A  98      28.118  -0.597  10.108  1.00  0.79           O  
ATOM   1460  CB  VAL A  98      30.421  -2.555  10.669  1.00  0.79           C  
ATOM   1461  CG1 VAL A  98      31.155  -1.755  11.752  1.00  0.79           C  
ATOM   1462  CG2 VAL A  98      30.985  -3.941  10.507  1.00  0.79           C  
ATOM   1463  H   VAL A  98      28.399  -3.133   8.990  1.00  0.79           H  
ATOM   1464  HA  VAL A  98      28.802  -3.189  11.955  1.00  0.79           H  
ATOM   1465  HB  VAL A  98      30.535  -2.011   9.729  1.00  0.79           H  
ATOM   1466 1HG1 VAL A  98      32.209  -1.674  11.491  1.00  0.79           H  
ATOM   1467 2HG1 VAL A  98      30.727  -0.753  11.828  1.00  0.79           H  
ATOM   1468 3HG1 VAL A  98      31.056  -2.264  12.709  1.00  0.79           H  
ATOM   1469 1HG2 VAL A  98      32.038  -3.881  10.242  1.00  0.79           H  
ATOM   1470 2HG2 VAL A  98      30.872  -4.496  11.437  1.00  0.79           H  
ATOM   1471 3HG2 VAL A  98      30.438  -4.436   9.713  1.00  0.79           H  
ATOM   1472  N   THR A  99      27.993  -0.834  12.351  1.00  0.81           N  
ATOM   1473  CA  THR A  99      27.340   0.468  12.506  1.00  0.81           C  
ATOM   1474  C   THR A  99      28.356   1.540  12.903  1.00  0.81           C  
ATOM   1475  O   THR A  99      29.106   1.358  13.865  1.00  0.81           O  
ATOM   1476  CB  THR A  99      26.300   0.466  13.642  1.00  0.81           C  
ATOM   1477  OG1 THR A  99      25.338  -0.563  13.472  1.00  0.81           O  
ATOM   1478  CG2 THR A  99      25.514   1.801  13.588  1.00  0.81           C  
ATOM   1479  H   THR A  99      28.181  -1.410  13.158  1.00  0.81           H  
ATOM   1480  HA  THR A  99      26.873   0.756  11.567  1.00  0.81           H  
ATOM   1481  HB  THR A  99      26.787   0.358  14.610  1.00  0.81           H  
ATOM   1482  HG1 THR A  99      25.604  -1.334  14.018  1.00  0.81           H  
ATOM   1483 1HG2 THR A  99      24.760   1.809  14.363  1.00  0.81           H  
ATOM   1484 2HG2 THR A  99      26.177   2.638  13.723  1.00  0.81           H  
ATOM   1485 3HG2 THR A  99      25.027   1.893  12.622  1.00  0.81           H  
ATOM   1486  N   VAL A 100      28.354   2.667  12.191  1.00  0.84           N  
ATOM   1487  CA  VAL A 100      29.240   3.783  12.515  1.00  0.84           C  
ATOM   1488  C   VAL A 100      28.445   5.065  12.762  1.00  0.84           C  
ATOM   1489  O   VAL A 100      27.652   5.478  11.922  1.00  0.84           O  
ATOM   1490  CB  VAL A 100      30.234   4.020  11.363  1.00  0.84           C  
ATOM   1491  CG1 VAL A 100      31.141   5.197  11.697  1.00  0.84           C  
ATOM   1492  CG2 VAL A 100      31.029   2.734  11.098  1.00  0.84           C  
ATOM   1493  H   VAL A 100      27.725   2.730  11.390  1.00  0.84           H  
ATOM   1494  HA  VAL A 100      29.797   3.538  13.420  1.00  0.84           H  
ATOM   1495  HB  VAL A 100      29.684   4.286  10.466  1.00  0.84           H  
ATOM   1496 1HG1 VAL A 100      31.828   5.374  10.870  1.00  0.84           H  
ATOM   1497 2HG1 VAL A 100      30.538   6.090  11.860  1.00  0.84           H  
ATOM   1498 3HG1 VAL A 100      31.709   4.974  12.599  1.00  0.84           H  
ATOM   1499 1HG2 VAL A 100      31.719   2.900  10.273  1.00  0.84           H  
ATOM   1500 2HG2 VAL A 100      31.587   2.460  11.994  1.00  0.84           H  
ATOM   1501 3HG2 VAL A 100      30.346   1.924  10.834  1.00  0.84           H  
ATOM   1502  N   ALA A 101      28.622   5.703  13.913  1.00  0.87           N  
ATOM   1503  CA  ALA A 101      27.864   6.934  14.152  1.00  0.87           C  
ATOM   1504  C   ALA A 101      28.657   8.157  13.714  1.00  0.87           C  
ATOM   1505  O   ALA A 101      29.844   8.280  14.027  1.00  0.87           O  
ATOM   1506  CB  ALA A 101      27.482   7.042  15.611  1.00  0.87           C  
ATOM   1507  H   ALA A 101      29.273   5.349  14.600  1.00  0.87           H  
ATOM   1508  HA  ALA A 101      26.954   6.904  13.558  1.00  0.87           H  
ATOM   1509 1HB  ALA A 101      26.896   7.947  15.765  1.00  0.87           H  
ATOM   1510 2HB  ALA A 101      26.885   6.178  15.864  1.00  0.87           H  
ATOM   1511 3HB  ALA A 101      28.375   7.075  16.228  1.00  0.87           H  
ATOM   1512  N   ILE A 102      27.985   9.055  12.994  1.00  0.88           N  
ATOM   1513  CA  ILE A 102      28.581  10.291  12.504  1.00  0.88           C  
ATOM   1514  C   ILE A 102      27.667  11.494  12.797  1.00  0.88           C  
ATOM   1515  O   ILE A 102      26.452  11.326  12.955  1.00  0.88           O  
ATOM   1516  CB  ILE A 102      28.805  10.185  10.976  1.00  0.88           C  
ATOM   1517  CG1 ILE A 102      27.474  10.030  10.301  1.00  0.88           C  
ATOM   1518  CG2 ILE A 102      29.683   8.971  10.624  1.00  0.88           C  
ATOM   1519  CD1 ILE A 102      27.492  10.098   8.803  1.00  0.88           C  
ATOM   1520  H   ILE A 102      27.009   8.872  12.759  1.00  0.88           H  
ATOM   1521  HA  ILE A 102      29.536  10.447  13.003  1.00  0.88           H  
ATOM   1522  HB  ILE A 102      29.274  11.095  10.614  1.00  0.88           H  
ATOM   1523 1HG1 ILE A 102      27.069   9.063  10.575  1.00  0.88           H  
ATOM   1524 2HG1 ILE A 102      26.826  10.810  10.683  1.00  0.88           H  
ATOM   1525 1HG2 ILE A 102      29.815   8.921   9.541  1.00  0.88           H  
ATOM   1526 2HG2 ILE A 102      30.655   9.068  11.105  1.00  0.88           H  
ATOM   1527 3HG2 ILE A 102      29.202   8.053  10.960  1.00  0.88           H  
ATOM   1528 1HD1 ILE A 102      26.491   9.965   8.409  1.00  0.88           H  
ATOM   1529 2HD1 ILE A 102      27.867  11.042   8.485  1.00  0.88           H  
ATOM   1530 3HD1 ILE A 102      28.129   9.318   8.423  1.00  0.88           H  
ATOM   1531  N   ILE A 103      28.243  12.701  12.862  1.00  0.87           N  
ATOM   1532  CA  ILE A 103      27.424  13.911  12.986  1.00  0.87           C  
ATOM   1533  C   ILE A 103      27.721  14.817  11.787  1.00  0.87           C  
ATOM   1534  O   ILE A 103      28.818  15.368  11.662  1.00  0.87           O  
ATOM   1535  CB  ILE A 103      27.674  14.625  14.321  1.00  0.87           C  
ATOM   1536  CG1 ILE A 103      27.378  13.676  15.484  1.00  0.87           C  
ATOM   1537  CG2 ILE A 103      26.798  15.839  14.411  1.00  0.87           C  
ATOM   1538  CD1 ILE A 103      27.742  14.234  16.831  1.00  0.87           C  
ATOM   1539  H   ILE A 103      29.246  12.783  12.774  1.00  0.87           H  
ATOM   1540  HA  ILE A 103      26.373  13.633  12.946  1.00  0.87           H  
ATOM   1541  HB  ILE A 103      28.718  14.924  14.392  1.00  0.87           H  
ATOM   1542 1HG1 ILE A 103      26.318  13.437  15.474  1.00  0.87           H  
ATOM   1543 2HG1 ILE A 103      27.939  12.758  15.347  1.00  0.87           H  
ATOM   1544 1HG2 ILE A 103      26.971  16.350  15.355  1.00  0.87           H  
ATOM   1545 2HG2 ILE A 103      27.046  16.491  13.602  1.00  0.87           H  
ATOM   1546 3HG2 ILE A 103      25.747  15.541  14.342  1.00  0.87           H  
ATOM   1547 1HD1 ILE A 103      27.501  13.502  17.602  1.00  0.87           H  
ATOM   1548 2HD1 ILE A 103      28.809  14.455  16.859  1.00  0.87           H  
ATOM   1549 3HD1 ILE A 103      27.177  15.147  17.010  1.00  0.87           H  
ATOM   1550  N   THR A 104      26.772  14.846  10.858  1.00  0.85           N  
ATOM   1551  CA  THR A 104      26.942  15.466   9.535  1.00  0.85           C  
ATOM   1552  C   THR A 104      25.762  16.265   9.007  1.00  0.85           C  
ATOM   1553  O   THR A 104      24.671  16.206   9.555  1.00  0.85           O  
ATOM   1554  CB  THR A 104      27.289  14.398   8.513  1.00  0.85           C  
ATOM   1555  OG1 THR A 104      26.243  13.449   8.518  1.00  0.85           O  
ATOM   1556  CG2 THR A 104      28.623  13.730   8.780  1.00  0.85           C  
ATOM   1557  H   THR A 104      25.876  14.420  11.102  1.00  0.85           H  
ATOM   1558  HA  THR A 104      27.785  16.154   9.599  1.00  0.85           H  
ATOM   1559  HB  THR A 104      27.324  14.866   7.540  1.00  0.85           H  
ATOM   1560  HG1 THR A 104      25.410  13.897   8.342  1.00  0.85           H  
ATOM   1561 1HG2 THR A 104      28.818  13.001   8.001  1.00  0.85           H  
ATOM   1562 2HG2 THR A 104      29.407  14.488   8.766  1.00  0.85           H  
ATOM   1563 3HG2 THR A 104      28.614  13.238   9.738  1.00  0.85           H  
ATOM   1564  N   LYS A 105      25.974  17.018   7.934  1.00  0.83           N  
ATOM   1565  CA  LYS A 105      24.863  17.734   7.306  1.00  0.83           C  
ATOM   1566  C   LYS A 105      24.194  16.810   6.302  1.00  0.83           C  
ATOM   1567  O   LYS A 105      24.841  15.923   5.733  1.00  0.83           O  
ATOM   1568  CB  LYS A 105      25.322  19.017   6.620  1.00  0.83           C  
ATOM   1569  CG  LYS A 105      25.898  20.063   7.557  1.00  0.83           C  
ATOM   1570  CD  LYS A 105      26.193  21.359   6.830  1.00  0.83           C  
ATOM   1571  CE  LYS A 105      27.412  21.207   5.913  1.00  0.83           C  
ATOM   1572  NZ  LYS A 105      27.743  22.475   5.213  1.00  0.83           N  
ATOM   1573  H   LYS A 105      26.903  17.054   7.503  1.00  0.83           H  
ATOM   1574  HA  LYS A 105      24.123  17.995   8.065  1.00  0.83           H  
ATOM   1575 1HB  LYS A 105      26.089  18.776   5.877  1.00  0.83           H  
ATOM   1576 2HB  LYS A 105      24.478  19.468   6.087  1.00  0.83           H  
ATOM   1577 1HG  LYS A 105      25.203  20.250   8.377  1.00  0.83           H  
ATOM   1578 2HG  LYS A 105      26.832  19.686   7.957  1.00  0.83           H  
ATOM   1579 1HD  LYS A 105      25.324  21.644   6.225  1.00  0.83           H  
ATOM   1580 2HD  LYS A 105      26.383  22.150   7.552  1.00  0.83           H  
ATOM   1581 1HE  LYS A 105      28.269  20.892   6.506  1.00  0.83           H  
ATOM   1582 2HE  LYS A 105      27.199  20.440   5.165  1.00  0.83           H  
ATOM   1583 1HZ  LYS A 105      28.535  22.336   4.610  1.00  0.83           H  
ATOM   1584 2HZ  LYS A 105      26.928  22.746   4.649  1.00  0.83           H  
ATOM   1585 3HZ  LYS A 105      27.944  23.199   5.878  1.00  0.83           H  
ATOM   1586  N   VAL A 106      22.908  17.020   6.058  1.00  0.82           N  
ATOM   1587  CA  VAL A 106      22.212  16.184   5.080  1.00  0.82           C  
ATOM   1588  C   VAL A 106      21.721  17.010   3.894  1.00  0.82           C  
ATOM   1589  O   VAL A 106      21.120  18.077   4.059  1.00  0.82           O  
ATOM   1590  CB  VAL A 106      21.032  15.434   5.759  1.00  0.82           C  
ATOM   1591  CG1 VAL A 106      20.273  14.585   4.745  1.00  0.82           C  
ATOM   1592  CG2 VAL A 106      21.578  14.562   6.897  1.00  0.82           C  
ATOM   1593  H   VAL A 106      22.415  17.770   6.549  1.00  0.82           H  
ATOM   1594  HA  VAL A 106      22.907  15.436   4.698  1.00  0.82           H  
ATOM   1595  HB  VAL A 106      20.333  16.167   6.164  1.00  0.82           H  
ATOM   1596 1HG1 VAL A 106      19.443  14.075   5.234  1.00  0.82           H  
ATOM   1597 2HG1 VAL A 106      19.892  15.218   3.959  1.00  0.82           H  
ATOM   1598 3HG1 VAL A 106      20.942  13.852   4.317  1.00  0.82           H  
ATOM   1599 1HG2 VAL A 106      20.759  14.055   7.390  1.00  0.82           H  
ATOM   1600 2HG2 VAL A 106      22.265  13.832   6.521  1.00  0.82           H  
ATOM   1601 3HG2 VAL A 106      22.093  15.192   7.606  1.00  0.82           H  
ATOM   1602  N   VAL A 107      22.014  16.524   2.687  1.00  0.83           N  
ATOM   1603  CA  VAL A 107      21.565  17.173   1.465  1.00  0.83           C  
ATOM   1604  C   VAL A 107      20.514  16.318   0.787  1.00  0.83           C  
ATOM   1605  O   VAL A 107      20.731  15.127   0.527  1.00  0.83           O  
ATOM   1606  CB  VAL A 107      22.712  17.437   0.497  1.00  0.83           C  
ATOM   1607  CG1 VAL A 107      22.148  18.072  -0.767  1.00  0.83           C  
ATOM   1608  CG2 VAL A 107      23.718  18.359   1.152  1.00  0.83           C  
ATOM   1609  H   VAL A 107      22.563  15.670   2.603  1.00  0.83           H  
ATOM   1610  HA  VAL A 107      21.125  18.125   1.729  1.00  0.83           H  
ATOM   1611  HB  VAL A 107      23.192  16.494   0.225  1.00  0.83           H  
ATOM   1612 1HG1 VAL A 107      22.956  18.265  -1.476  1.00  0.83           H  
ATOM   1613 2HG1 VAL A 107      21.430  17.408  -1.222  1.00  0.83           H  
ATOM   1614 3HG1 VAL A 107      21.654  19.001  -0.503  1.00  0.83           H  
ATOM   1615 1HG2 VAL A 107      24.535  18.558   0.461  1.00  0.83           H  
ATOM   1616 2HG2 VAL A 107      23.232  19.293   1.413  1.00  0.83           H  
ATOM   1617 3HG2 VAL A 107      24.112  17.891   2.054  1.00  0.83           H  
ATOM   1618  N   VAL A 108      19.362  16.920   0.526  1.00  0.89           N  
ATOM   1619  CA  VAL A 108      18.218  16.184   0.022  1.00  0.89           C  
ATOM   1620  C   VAL A 108      17.732  16.635  -1.336  1.00  0.89           C  
ATOM   1621  O   VAL A 108      17.567  17.831  -1.573  1.00  0.89           O  
ATOM   1622  CB  VAL A 108      17.092  16.364   1.017  1.00  0.89           C  
ATOM   1623  CG1 VAL A 108      15.882  15.623   0.582  1.00  0.89           C  
ATOM   1624  CG2 VAL A 108      17.598  15.957   2.346  1.00  0.89           C  
ATOM   1625  H   VAL A 108      19.285  17.915   0.733  1.00  0.89           H  
ATOM   1626  HA  VAL A 108      18.482  15.135  -0.038  1.00  0.89           H  
ATOM   1627  HB  VAL A 108      16.825  17.404   1.049  1.00  0.89           H  
ATOM   1628 1HG1 VAL A 108      15.087  15.781   1.300  1.00  0.89           H  
ATOM   1629 2HG1 VAL A 108      15.555  15.959  -0.393  1.00  0.89           H  
ATOM   1630 3HG1 VAL A 108      16.117  14.587   0.523  1.00  0.89           H  
ATOM   1631 1HG2 VAL A 108      16.852  16.118   3.069  1.00  0.89           H  
ATOM   1632 2HG2 VAL A 108      17.878  14.933   2.320  1.00  0.89           H  
ATOM   1633 3HG2 VAL A 108      18.459  16.555   2.609  1.00  0.89           H  
ATOM   1634  N   ALA A 109      17.531  15.673  -2.240  1.00  0.98           N  
ATOM   1635  CA  ALA A 109      17.048  15.959  -3.583  1.00  0.98           C  
ATOM   1636  C   ALA A 109      15.536  15.877  -3.625  1.00  0.98           C  
ATOM   1637  O   ALA A 109      14.931  14.940  -3.074  1.00  0.98           O  
ATOM   1638  CB  ALA A 109      17.633  14.991  -4.585  1.00  0.98           C  
ATOM   1639  H   ALA A 109      17.656  14.700  -1.973  1.00  0.98           H  
ATOM   1640  HA  ALA A 109      17.344  16.971  -3.850  1.00  0.98           H  
ATOM   1641 1HB  ALA A 109      17.262  15.238  -5.580  1.00  0.98           H  
ATOM   1642 2HB  ALA A 109      18.721  15.062  -4.573  1.00  0.98           H  
ATOM   1643 3HB  ALA A 109      17.331  13.982  -4.324  1.00  0.98           H  
ATOM   1644  N   PHE A 110      14.942  16.808  -4.355  1.00  1.10           N  
ATOM   1645  CA  PHE A 110      13.497  16.864  -4.514  1.00  1.10           C  
ATOM   1646  C   PHE A 110      12.974  16.747  -5.935  1.00  1.10           C  
ATOM   1647  O   PHE A 110      13.624  17.126  -6.915  1.00  1.10           O  
ATOM   1648  CB  PHE A 110      12.971  18.139  -3.871  1.00  1.10           C  
ATOM   1649  CG  PHE A 110      13.028  18.107  -2.403  1.00  1.10           C  
ATOM   1650  CD1 PHE A 110      14.166  18.388  -1.742  1.00  1.10           C  
ATOM   1651  CD2 PHE A 110      11.907  17.824  -1.687  1.00  1.10           C  
ATOM   1652  CE1 PHE A 110      14.199  18.364  -0.378  1.00  1.10           C  
ATOM   1653  CE2 PHE A 110      11.910  17.794  -0.330  1.00  1.10           C  
ATOM   1654  CZ  PHE A 110      13.064  18.055   0.335  1.00  1.10           C  
ATOM   1655  H   PHE A 110      15.518  17.539  -4.782  1.00  1.10           H  
ATOM   1656  HA  PHE A 110      13.077  16.031  -3.954  1.00  1.10           H  
ATOM   1657 1HB  PHE A 110      13.548  18.990  -4.212  1.00  1.10           H  
ATOM   1658 2HB  PHE A 110      11.936  18.283  -4.173  1.00  1.10           H  
ATOM   1659  HD1 PHE A 110      15.066  18.621  -2.315  1.00  1.10           H  
ATOM   1660  HD2 PHE A 110      11.003  17.623  -2.224  1.00  1.10           H  
ATOM   1661  HE1 PHE A 110      15.125  18.584   0.130  1.00  1.10           H  
ATOM   1662  HE2 PHE A 110      10.997  17.559   0.221  1.00  1.10           H  
ATOM   1663  HZ  PHE A 110      13.073  18.023   1.419  1.00  1.10           H  
ATOM   1664  N   ALA A 111      11.769  16.204  -6.017  1.00  1.24           N  
ATOM   1665  CA  ALA A 111      10.992  16.108  -7.241  1.00  1.24           C  
ATOM   1666  C   ALA A 111      10.328  17.451  -7.477  1.00  1.24           C  
ATOM   1667  O   ALA A 111      10.540  18.376  -6.693  1.00  1.24           O  
ATOM   1668  CB  ALA A 111       9.969  15.003  -7.152  1.00  1.24           C  
ATOM   1669  H   ALA A 111      11.344  15.875  -5.152  1.00  1.24           H  
ATOM   1670  HA  ALA A 111      11.669  15.907  -8.071  1.00  1.24           H  
ATOM   1671 1HB  ALA A 111       9.400  14.948  -8.072  1.00  1.24           H  
ATOM   1672 2HB  ALA A 111      10.484  14.072  -6.993  1.00  1.24           H  
ATOM   1673 3HB  ALA A 111       9.294  15.201  -6.320  1.00  1.24           H  
ATOM   1674  N   GLY A 112       9.555  17.575  -8.556  1.00  1.35           N  
ATOM   1675  CA  GLY A 112       8.908  18.848  -8.860  1.00  1.35           C  
ATOM   1676  C   GLY A 112       7.740  19.089  -7.912  1.00  1.35           C  
ATOM   1677  O   GLY A 112       7.591  18.376  -6.927  1.00  1.35           O  
ATOM   1678  H   GLY A 112       9.422  16.792  -9.178  1.00  1.35           H  
ATOM   1679 1HA  GLY A 112       9.631  19.658  -8.766  1.00  1.35           H  
ATOM   1680 2HA  GLY A 112       8.553  18.844  -9.890  1.00  1.35           H  
ATOM   1681  N   GLU A 113       6.911  20.084  -8.211  1.00  1.41           N  
ATOM   1682  CA  GLU A 113       5.856  20.485  -7.282  1.00  1.41           C  
ATOM   1683  C   GLU A 113       4.681  19.499  -7.077  1.00  1.41           C  
ATOM   1684  O   GLU A 113       4.374  18.689  -7.958  1.00  1.41           O  
ATOM   1685  CB  GLU A 113       5.284  21.833  -7.702  1.00  1.41           C  
ATOM   1686  CG  GLU A 113       6.275  22.970  -7.602  1.00  1.41           C  
ATOM   1687  CD  GLU A 113       6.667  23.277  -6.176  1.00  1.41           C  
ATOM   1688  OE1 GLU A 113       5.798  23.437  -5.350  1.00  1.41           O  
ATOM   1689  OE2 GLU A 113       7.840  23.352  -5.919  1.00  1.41           O  
ATOM   1690  H   GLU A 113       7.052  20.609  -9.063  1.00  1.41           H  
ATOM   1691  HA  GLU A 113       6.363  20.666  -6.352  1.00  1.41           H  
ATOM   1692 1HB  GLU A 113       4.937  21.778  -8.733  1.00  1.41           H  
ATOM   1693 2HB  GLU A 113       4.425  22.077  -7.079  1.00  1.41           H  
ATOM   1694 1HG  GLU A 113       7.171  22.705  -8.162  1.00  1.41           H  
ATOM   1695 2HG  GLU A 113       5.842  23.860  -8.057  1.00  1.41           H  
ATOM   1696  N   PRO A 114       4.086  19.493  -5.857  1.00  1.41           N  
ATOM   1697  CA  PRO A 114       4.544  20.052  -4.580  1.00  1.41           C  
ATOM   1698  C   PRO A 114       5.844  19.358  -4.267  1.00  1.41           C  
ATOM   1699  O   PRO A 114       5.976  18.190  -4.599  1.00  1.41           O  
ATOM   1700  CB  PRO A 114       3.426  19.668  -3.606  1.00  1.41           C  
ATOM   1701  CG  PRO A 114       2.205  19.483  -4.495  1.00  1.41           C  
ATOM   1702  CD  PRO A 114       2.751  18.900  -5.787  1.00  1.41           C  
ATOM   1703  HA  PRO A 114       4.673  21.143  -4.659  1.00  1.41           H  
ATOM   1704 1HB  PRO A 114       3.707  18.754  -3.059  1.00  1.41           H  
ATOM   1705 2HB  PRO A 114       3.295  20.463  -2.855  1.00  1.41           H  
ATOM   1706 1HG  PRO A 114       1.476  18.820  -4.007  1.00  1.41           H  
ATOM   1707 2HG  PRO A 114       1.701  20.450  -4.648  1.00  1.41           H  
ATOM   1708 1HD  PRO A 114       2.824  17.810  -5.723  1.00  1.41           H  
ATOM   1709 2HD  PRO A 114       2.150  19.222  -6.651  1.00  1.41           H  
ATOM   1710  N   LEU A 115       6.793  20.013  -3.628  1.00  1.34           N  
ATOM   1711  CA  LEU A 115       8.055  19.308  -3.450  1.00  1.34           C  
ATOM   1712  C   LEU A 115       7.912  18.032  -2.628  1.00  1.34           C  
ATOM   1713  O   LEU A 115       7.277  18.022  -1.570  1.00  1.34           O  
ATOM   1714  CB  LEU A 115       9.089  20.232  -2.801  1.00  1.34           C  
ATOM   1715  CG  LEU A 115       9.533  21.415  -3.660  1.00  1.34           C  
ATOM   1716  CD1 LEU A 115      10.509  22.271  -2.881  1.00  1.34           C  
ATOM   1717  CD2 LEU A 115      10.150  20.905  -4.937  1.00  1.34           C  
ATOM   1718  H   LEU A 115       6.675  20.974  -3.332  1.00  1.34           H  
ATOM   1719  HA  LEU A 115       8.425  19.027  -4.439  1.00  1.34           H  
ATOM   1720 1HB  LEU A 115       8.678  20.626  -1.874  1.00  1.34           H  
ATOM   1721 2HB  LEU A 115       9.967  19.658  -2.568  1.00  1.34           H  
ATOM   1722  HG  LEU A 115       8.662  22.030  -3.907  1.00  1.34           H  
ATOM   1723 1HD1 LEU A 115      10.816  23.123  -3.489  1.00  1.34           H  
ATOM   1724 2HD1 LEU A 115      10.026  22.628  -1.975  1.00  1.34           H  
ATOM   1725 3HD1 LEU A 115      11.386  21.677  -2.628  1.00  1.34           H  
ATOM   1726 1HD2 LEU A 115      10.451  21.750  -5.557  1.00  1.34           H  
ATOM   1727 2HD2 LEU A 115      11.012  20.299  -4.711  1.00  1.34           H  
ATOM   1728 3HD2 LEU A 115       9.412  20.307  -5.477  1.00  1.34           H  
ATOM   1729  N   ARG A 116       8.554  16.969  -3.116  1.00  1.25           N  
ATOM   1730  CA  ARG A 116       8.576  15.652  -2.478  1.00  1.25           C  
ATOM   1731  C   ARG A 116      10.003  15.137  -2.475  1.00  1.25           C  
ATOM   1732  O   ARG A 116      10.730  15.309  -3.457  1.00  1.25           O  
ATOM   1733  CB  ARG A 116       7.708  14.659  -3.245  1.00  1.25           C  
ATOM   1734  CG  ARG A 116       6.242  15.020  -3.365  1.00  1.25           C  
ATOM   1735  CD  ARG A 116       5.481  14.066  -4.220  1.00  1.25           C  
ATOM   1736  NE  ARG A 116       6.008  14.015  -5.596  1.00  1.25           N  
ATOM   1737  CZ  ARG A 116       5.746  14.936  -6.573  1.00  1.25           C  
ATOM   1738  NH1 ARG A 116       4.986  15.978  -6.320  1.00  1.25           N  
ATOM   1739  NH2 ARG A 116       6.257  14.796  -7.783  1.00  1.25           N  
ATOM   1740  H   ARG A 116       9.023  17.088  -4.002  1.00  1.25           H  
ATOM   1741  HA  ARG A 116       8.220  15.740  -1.451  1.00  1.25           H  
ATOM   1742 1HB  ARG A 116       8.096  14.547  -4.253  1.00  1.25           H  
ATOM   1743 2HB  ARG A 116       7.770  13.682  -2.766  1.00  1.25           H  
ATOM   1744 1HG  ARG A 116       5.791  15.042  -2.374  1.00  1.25           H  
ATOM   1745 2HG  ARG A 116       6.153  15.982  -3.815  1.00  1.25           H  
ATOM   1746 1HD  ARG A 116       5.542  13.069  -3.793  1.00  1.25           H  
ATOM   1747 2HD  ARG A 116       4.439  14.378  -4.267  1.00  1.25           H  
ATOM   1748  HE  ARG A 116       6.609  13.212  -5.826  1.00  1.25           H  
ATOM   1749 1HH1 ARG A 116       4.595  16.102  -5.395  1.00  1.25           H  
ATOM   1750 2HH1 ARG A 116       4.809  16.689  -7.059  1.00  1.25           H  
ATOM   1751 1HH2 ARG A 116       6.837  13.999  -8.004  1.00  1.25           H  
ATOM   1752 2HH2 ARG A 116       6.054  15.491  -8.486  1.00  1.25           H  
ATOM   1753  N   VAL A 117      10.422  14.487  -1.399  1.00  1.15           N  
ATOM   1754  CA  VAL A 117      11.789  13.980  -1.385  1.00  1.15           C  
ATOM   1755  C   VAL A 117      11.919  12.833  -2.353  1.00  1.15           C  
ATOM   1756  O   VAL A 117      11.162  11.867  -2.266  1.00  1.15           O  
ATOM   1757  CB  VAL A 117      12.161  13.480   0.022  1.00  1.15           C  
ATOM   1758  CG1 VAL A 117      13.548  12.843  -0.000  1.00  1.15           C  
ATOM   1759  CG2 VAL A 117      12.116  14.615   0.969  1.00  1.15           C  
ATOM   1760  H   VAL A 117       9.812  14.351  -0.605  1.00  1.15           H  
ATOM   1761  HA  VAL A 117      12.475  14.778  -1.680  1.00  1.15           H  
ATOM   1762  HB  VAL A 117      11.447  12.721   0.335  1.00  1.15           H  
ATOM   1763 1HG1 VAL A 117      13.812  12.491   0.994  1.00  1.15           H  
ATOM   1764 2HG1 VAL A 117      13.553  12.000  -0.692  1.00  1.15           H  
ATOM   1765 3HG1 VAL A 117      14.265  13.574  -0.332  1.00  1.15           H  
ATOM   1766 1HG2 VAL A 117      12.356  14.266   1.932  1.00  1.15           H  
ATOM   1767 2HG2 VAL A 117      12.836  15.343   0.659  1.00  1.15           H  
ATOM   1768 3HG2 VAL A 117      11.120  15.054   0.980  1.00  1.15           H  
ATOM   1769  N   VAL A 118      12.863  12.930  -3.278  1.00  1.07           N  
ATOM   1770  CA  VAL A 118      13.059  11.855  -4.238  1.00  1.07           C  
ATOM   1771  C   VAL A 118      14.257  11.013  -3.842  1.00  1.07           C  
ATOM   1772  O   VAL A 118      14.311   9.816  -4.121  1.00  1.07           O  
ATOM   1773  CB  VAL A 118      13.181  12.395  -5.675  1.00  1.07           C  
ATOM   1774  CG1 VAL A 118      14.494  13.097  -5.915  1.00  1.07           C  
ATOM   1775  CG2 VAL A 118      13.020  11.253  -6.639  1.00  1.07           C  
ATOM   1776  H   VAL A 118      13.463  13.755  -3.294  1.00  1.07           H  
ATOM   1777  HA  VAL A 118      12.183  11.209  -4.218  1.00  1.07           H  
ATOM   1778  HB  VAL A 118      12.394  13.127  -5.836  1.00  1.07           H  
ATOM   1779 1HG1 VAL A 118      14.519  13.477  -6.936  1.00  1.07           H  
ATOM   1780 2HG1 VAL A 118      14.580  13.908  -5.240  1.00  1.07           H  
ATOM   1781 3HG1 VAL A 118      15.322  12.409  -5.771  1.00  1.07           H  
ATOM   1782 1HG2 VAL A 118      13.076  11.629  -7.660  1.00  1.07           H  
ATOM   1783 2HG2 VAL A 118      13.817  10.526  -6.473  1.00  1.07           H  
ATOM   1784 3HG2 VAL A 118      12.053  10.775  -6.479  1.00  1.07           H  
ATOM   1785  N   ALA A 119      15.224  11.652  -3.195  1.00  1.02           N  
ATOM   1786  CA  ALA A 119      16.420  10.959  -2.751  1.00  1.02           C  
ATOM   1787  C   ALA A 119      17.157  11.774  -1.732  1.00  1.02           C  
ATOM   1788  O   ALA A 119      17.061  12.995  -1.722  1.00  1.02           O  
ATOM   1789  CB  ALA A 119      17.339  10.662  -3.919  1.00  1.02           C  
ATOM   1790  H   ALA A 119      15.123  12.651  -3.019  1.00  1.02           H  
ATOM   1791  HA  ALA A 119      16.133  10.031  -2.285  1.00  1.02           H  
ATOM   1792 1HB  ALA A 119      18.221  10.132  -3.556  1.00  1.02           H  
ATOM   1793 2HB  ALA A 119      16.823  10.044  -4.652  1.00  1.02           H  
ATOM   1794 3HB  ALA A 119      17.646  11.591  -4.385  1.00  1.02           H  
ATOM   1795  N   ILE A 120      17.965  11.125  -0.923  1.00  1.03           N  
ATOM   1796  CA  ILE A 120      18.879  11.901  -0.116  1.00  1.03           C  
ATOM   1797  C   ILE A 120      20.108  11.969  -1.007  1.00  1.03           C  
ATOM   1798  O   ILE A 120      20.551  10.939  -1.513  1.00  1.03           O  
ATOM   1799  CB  ILE A 120      19.150  11.253   1.245  1.00  1.03           C  
ATOM   1800  CG1 ILE A 120      17.779  11.007   1.959  1.00  1.03           C  
ATOM   1801  CG2 ILE A 120      20.050  12.156   2.083  1.00  1.03           C  
ATOM   1802  CD1 ILE A 120      16.959  12.192   2.203  1.00  1.03           C  
ATOM   1803  H   ILE A 120      17.988  10.113  -0.907  1.00  1.03           H  
ATOM   1804  HA  ILE A 120      18.495  12.902   0.044  1.00  1.03           H  
ATOM   1805  HB  ILE A 120      19.635  10.291   1.103  1.00  1.03           H  
ATOM   1806 1HG1 ILE A 120      17.193  10.332   1.345  1.00  1.03           H  
ATOM   1807 2HG1 ILE A 120      17.954  10.561   2.906  1.00  1.03           H  
ATOM   1808 1HG2 ILE A 120      20.230  11.694   3.046  1.00  1.03           H  
ATOM   1809 2HG2 ILE A 120      21.000  12.314   1.570  1.00  1.03           H  
ATOM   1810 3HG2 ILE A 120      19.559  13.115   2.225  1.00  1.03           H  
ATOM   1811 1HD1 ILE A 120      16.028  11.903   2.695  1.00  1.03           H  
ATOM   1812 2HD1 ILE A 120      17.505  12.865   2.844  1.00  1.03           H  
ATOM   1813 3HD1 ILE A 120      16.740  12.658   1.263  1.00  1.03           H  
ATOM   1814  N   ASP A 121      20.582  13.171  -1.309  1.00  1.09           N  
ATOM   1815  CA  ASP A 121      21.690  13.330  -2.249  1.00  1.09           C  
ATOM   1816  C   ASP A 121      22.990  12.883  -1.627  1.00  1.09           C  
ATOM   1817  O   ASP A 121      23.819  12.235  -2.268  1.00  1.09           O  
ATOM   1818  CB  ASP A 121      21.828  14.777  -2.691  1.00  1.09           C  
ATOM   1819  CG  ASP A 121      22.817  14.988  -3.811  1.00  1.09           C  
ATOM   1820  OD1 ASP A 121      22.605  14.495  -4.901  1.00  1.09           O  
ATOM   1821  OD2 ASP A 121      23.789  15.660  -3.588  1.00  1.09           O  
ATOM   1822  H   ASP A 121      20.212  13.986  -0.830  1.00  1.09           H  
ATOM   1823  HA  ASP A 121      21.493  12.710  -3.124  1.00  1.09           H  
ATOM   1824 1HB  ASP A 121      20.855  15.170  -2.988  1.00  1.09           H  
ATOM   1825 2HB  ASP A 121      22.166  15.350  -1.844  1.00  1.09           H  
ATOM   1826  N   GLY A 122      23.170  13.235  -0.366  1.00  1.21           N  
ATOM   1827  CA  GLY A 122      24.395  12.865   0.306  1.00  1.21           C  
ATOM   1828  C   GLY A 122      24.502  13.427   1.702  1.00  1.21           C  
ATOM   1829  O   GLY A 122      23.806  14.368   2.090  1.00  1.21           O  
ATOM   1830  H   GLY A 122      22.445  13.778   0.100  1.00  1.21           H  
ATOM   1831 1HA  GLY A 122      24.462  11.778   0.349  1.00  1.21           H  
ATOM   1832 2HA  GLY A 122      25.242  13.209  -0.287  1.00  1.21           H  
ATOM   1833  N   ILE A 123      25.365  12.797   2.474  1.00  1.41           N  
ATOM   1834  CA  ILE A 123      25.566  13.153   3.862  1.00  1.41           C  
ATOM   1835  C   ILE A 123      27.044  13.385   4.159  1.00  1.41           C  
ATOM   1836  O   ILE A 123      27.860  12.505   3.877  1.00  1.41           O  
ATOM   1837  CB  ILE A 123      24.943  12.049   4.728  1.00  1.41           C  
ATOM   1838  CG1 ILE A 123      23.420  11.961   4.406  1.00  1.41           C  
ATOM   1839  CG2 ILE A 123      25.165  12.325   6.134  1.00  1.41           C  
ATOM   1840  CD1 ILE A 123      22.711  10.852   5.034  1.00  1.41           C  
ATOM   1841  H   ILE A 123      25.905  12.037   2.084  1.00  1.41           H  
ATOM   1842  HA  ILE A 123      25.037  14.081   4.065  1.00  1.41           H  
ATOM   1843  HB  ILE A 123      25.392  11.089   4.477  1.00  1.41           H  
ATOM   1844 1HG1 ILE A 123      22.979  12.881   4.702  1.00  1.41           H  
ATOM   1845 2HG1 ILE A 123      23.267  11.832   3.355  1.00  1.41           H  
ATOM   1846 1HG2 ILE A 123      24.730  11.551   6.727  1.00  1.41           H  
ATOM   1847 2HG2 ILE A 123      26.237  12.362   6.313  1.00  1.41           H  
ATOM   1848 3HG2 ILE A 123      24.713  13.283   6.388  1.00  1.41           H  
ATOM   1849 1HD1 ILE A 123      21.664  10.884   4.755  1.00  1.41           H  
ATOM   1850 2HD1 ILE A 123      23.138   9.937   4.682  1.00  1.41           H  
ATOM   1851 3HD1 ILE A 123      22.805  10.926   6.108  1.00  1.41           H  
ATOM   1852  N   THR A 124      27.361  14.580   4.692  1.00  1.68           N  
ATOM   1853  CA  THR A 124      28.733  15.033   4.988  1.00  1.68           C  
ATOM   1854  C   THR A 124      28.818  16.530   5.312  1.00  1.68           C  
ATOM   1855  O   THR A 124      28.382  16.996   6.368  1.00  1.68           O  
ATOM   1856  OXT THR A 124      29.296  17.288   4.467  1.00  1.68           O  
ATOM   1857  CB  THR A 124      29.720  14.772   3.817  1.00  1.68           C  
ATOM   1858  OG1 THR A 124      31.037  15.182   4.215  1.00  1.68           O  
ATOM   1859  CG2 THR A 124      29.288  15.529   2.557  1.00  1.68           C  
ATOM   1860  H   THR A 124      26.579  15.196   4.923  1.00  1.68           H  
ATOM   1861  HA  THR A 124      29.092  14.483   5.855  1.00  1.68           H  
ATOM   1862  HB  THR A 124      29.770  13.725   3.595  1.00  1.68           H  
ATOM   1863  HG1 THR A 124      31.658  14.989   3.508  1.00  1.68           H  
ATOM   1864 1HG2 THR A 124      30.000  15.331   1.757  1.00  1.68           H  
ATOM   1865 2HG2 THR A 124      28.298  15.197   2.247  1.00  1.68           H  
ATOM   1866 3HG2 THR A 124      29.261  16.596   2.756  1.00  1.68           H  
ENDMDL

REMARK ID 642321 DOMAINID 635898 MODEL 5 1a5p-n01
MODEL     5
ATOM      1  N   MET A   1      -0.843   2.638  -2.069  1.00  2.45           N  
ATOM      2  CA  MET A   1       0.502   2.260  -1.653  1.00  2.45           C  
ATOM      3  C   MET A   1       1.223   3.424  -1.000  1.00  2.45           C  
ATOM      4  O   MET A   1       0.852   4.581  -1.191  1.00  2.45           O  
ATOM      5  CB  MET A   1       1.310   1.753  -2.845  1.00  2.45           C  
ATOM      6  CG  MET A   1       0.793   0.462  -3.463  1.00  2.45           C  
ATOM      7  SD  MET A   1       1.777  -0.064  -4.880  1.00  2.45           S  
ATOM      8  CE  MET A   1       3.283  -0.593  -4.064  1.00  2.45           C  
ATOM      9 1H   MET A   1      -1.415   1.811  -2.158  1.00  2.45           H  
ATOM     10 2H   MET A   1      -1.244   3.254  -1.376  1.00  2.45           H  
ATOM     11 3H   MET A   1      -0.797   3.115  -2.957  1.00  2.45           H  
ATOM     12  HA  MET A   1       0.425   1.463  -0.915  1.00  2.45           H  
ATOM     13 1HB  MET A   1       1.317   2.514  -3.623  1.00  2.45           H  
ATOM     14 2HB  MET A   1       2.346   1.594  -2.540  1.00  2.45           H  
ATOM     15 1HG  MET A   1       0.810  -0.331  -2.717  1.00  2.45           H  
ATOM     16 2HG  MET A   1      -0.236   0.601  -3.790  1.00  2.45           H  
ATOM     17 1HE  MET A   1       3.996  -0.947  -4.809  1.00  2.45           H  
ATOM     18 2HE  MET A   1       3.716   0.248  -3.516  1.00  2.45           H  
ATOM     19 3HE  MET A   1       3.056  -1.402  -3.368  1.00  2.45           H  
ATOM     20  N   MET A   2       2.255   3.103  -0.228  1.00  2.19           N  
ATOM     21  CA  MET A   2       3.079   4.099   0.462  1.00  2.19           C  
ATOM     22  C   MET A   2       4.409   4.311  -0.254  1.00  2.19           C  
ATOM     23  O   MET A   2       4.955   3.376  -0.844  1.00  2.19           O  
ATOM     24  CB  MET A   2       3.339   3.644   1.894  1.00  2.19           C  
ATOM     25  CG  MET A   2       2.114   3.543   2.779  1.00  2.19           C  
ATOM     26  SD  MET A   2       1.426   5.163   3.154  1.00  2.19           S  
ATOM     27  CE  MET A   2      -0.012   4.711   4.114  1.00  2.19           C  
ATOM     28  H   MET A   2       2.497   2.129  -0.110  1.00  2.19           H  
ATOM     29  HA  MET A   2       2.553   5.055   0.475  1.00  2.19           H  
ATOM     30 1HB  MET A   2       3.825   2.670   1.882  1.00  2.19           H  
ATOM     31 2HB  MET A   2       4.036   4.340   2.368  1.00  2.19           H  
ATOM     32 1HG  MET A   2       1.349   2.947   2.288  1.00  2.19           H  
ATOM     33 2HG  MET A   2       2.380   3.054   3.715  1.00  2.19           H  
ATOM     34 1HE  MET A   2      -0.541   5.614   4.419  1.00  2.19           H  
ATOM     35 2HE  MET A   2      -0.672   4.089   3.509  1.00  2.19           H  
ATOM     36 3HE  MET A   2       0.299   4.155   4.999  1.00  2.19           H  
ATOM     37  N   SER A   3       4.943   5.529  -0.192  1.00  1.96           N  
ATOM     38  CA  SER A   3       6.261   5.797  -0.751  1.00  1.96           C  
ATOM     39  C   SER A   3       7.332   5.197   0.162  1.00  1.96           C  
ATOM     40  O   SER A   3       7.032   4.925   1.324  1.00  1.96           O  
ATOM     41  CB  SER A   3       6.444   7.301  -0.879  1.00  1.96           C  
ATOM     42  OG  SER A   3       6.430   7.920   0.399  1.00  1.96           O  
ATOM     43  H   SER A   3       4.441   6.290   0.288  1.00  1.96           H  
ATOM     44  HA  SER A   3       6.297   5.346  -1.738  1.00  1.96           H  
ATOM     45 1HB  SER A   3       7.375   7.530  -1.379  1.00  1.96           H  
ATOM     46 2HB  SER A   3       5.639   7.711  -1.485  1.00  1.96           H  
ATOM     47  HG  SER A   3       5.480   7.850   0.698  1.00  1.96           H  
ATOM     48  N   PRO A   4       8.566   4.931  -0.315  1.00  1.76           N  
ATOM     49  CA  PRO A   4       9.712   4.511   0.484  1.00  1.76           C  
ATOM     50  C   PRO A   4       9.968   5.424   1.677  1.00  1.76           C  
ATOM     51  O   PRO A   4      10.391   4.973   2.741  1.00  1.76           O  
ATOM     52  CB  PRO A   4      10.858   4.587  -0.523  1.00  1.76           C  
ATOM     53  CG  PRO A   4      10.198   4.312  -1.858  1.00  1.76           C  
ATOM     54  CD  PRO A   4       8.846   4.989  -1.771  1.00  1.76           C  
ATOM     55  HA  PRO A   4       9.555   3.473   0.817  1.00  1.76           H  
ATOM     56 1HB  PRO A   4      11.333   5.583  -0.475  1.00  1.76           H  
ATOM     57 2HB  PRO A   4      11.632   3.850  -0.269  1.00  1.76           H  
ATOM     58 1HG  PRO A   4      10.819   4.711  -2.674  1.00  1.76           H  
ATOM     59 2HG  PRO A   4      10.117   3.226  -2.021  1.00  1.76           H  
ATOM     60 1HD  PRO A   4       8.918   6.019  -2.131  1.00  1.76           H  
ATOM     61 2HD  PRO A   4       8.129   4.385  -2.341  1.00  1.76           H  
ATOM     62  N   HIS A   5       9.659   6.710   1.529  1.00  1.60           N  
ATOM     63  CA  HIS A   5       9.881   7.642   2.624  1.00  1.60           C  
ATOM     64  C   HIS A   5       8.854   7.352   3.699  1.00  1.60           C  
ATOM     65  O   HIS A   5       9.189   7.171   4.875  1.00  1.60           O  
ATOM     66  CB  HIS A   5       9.676   9.080   2.152  1.00  1.60           C  
ATOM     67  CG  HIS A   5      10.684   9.604   1.176  1.00  1.60           C  
ATOM     68  ND1 HIS A   5      10.658   9.284  -0.173  1.00  1.60           N  
ATOM     69  CD2 HIS A   5      11.711  10.457   1.337  1.00  1.60           C  
ATOM     70  CE1 HIS A   5      11.647   9.908  -0.787  1.00  1.60           C  
ATOM     71  NE2 HIS A   5      12.298  10.627   0.102  1.00  1.60           N  
ATOM     72  H   HIS A   5       9.299   7.055   0.653  1.00  1.60           H  
ATOM     73  HA  HIS A   5      10.881   7.527   3.044  1.00  1.60           H  
ATOM     74 1HB  HIS A   5       8.706   9.146   1.690  1.00  1.60           H  
ATOM     75 2HB  HIS A   5       9.671   9.744   3.018  1.00  1.60           H  
ATOM     76  HD2 HIS A   5      12.022  10.926   2.270  1.00  1.60           H  
ATOM     77  HE1 HIS A   5      11.881   9.844  -1.849  1.00  1.60           H  
ATOM     78  HE2 HIS A   5      13.100  11.213  -0.088  1.00  1.60           H  
ATOM     79  N   GLU A   6       7.591   7.232   3.276  1.00  1.47           N  
ATOM     80  CA  GLU A   6       6.522   6.952   4.217  1.00  1.47           C  
ATOM     81  C   GLU A   6       6.707   5.594   4.860  1.00  1.47           C  
ATOM     82  O   GLU A   6       6.472   5.448   6.053  1.00  1.47           O  
ATOM     83  CB  GLU A   6       5.173   7.036   3.517  1.00  1.47           C  
ATOM     84  CG  GLU A   6       4.750   8.443   3.149  1.00  1.47           C  
ATOM     85  CD  GLU A   6       3.600   8.475   2.191  1.00  1.47           C  
ATOM     86  OE1 GLU A   6       3.697   7.808   1.170  1.00  1.47           O  
ATOM     87  OE2 GLU A   6       2.634   9.149   2.455  1.00  1.47           O  
ATOM     88  H   GLU A   6       7.362   7.357   2.287  1.00  1.47           H  
ATOM     89  HA  GLU A   6       6.550   7.705   5.003  1.00  1.47           H  
ATOM     90 1HB  GLU A   6       5.208   6.449   2.604  1.00  1.47           H  
ATOM     91 2HB  GLU A   6       4.402   6.599   4.156  1.00  1.47           H  
ATOM     92 1HG  GLU A   6       4.464   8.971   4.058  1.00  1.47           H  
ATOM     93 2HG  GLU A   6       5.602   8.960   2.717  1.00  1.47           H  
ATOM     94  N   SER A   7       7.179   4.608   4.095  1.00  1.38           N  
ATOM     95  CA  SER A   7       7.368   3.277   4.642  1.00  1.38           C  
ATOM     96  C   SER A   7       8.391   3.297   5.772  1.00  1.38           C  
ATOM     97  O   SER A   7       8.159   2.714   6.839  1.00  1.38           O  
ATOM     98  CB  SER A   7       7.837   2.336   3.554  1.00  1.38           C  
ATOM     99  OG  SER A   7       6.847   2.167   2.572  1.00  1.38           O  
ATOM    100  H   SER A   7       7.356   4.779   3.108  1.00  1.38           H  
ATOM    101  HA  SER A   7       6.415   2.926   5.037  1.00  1.38           H  
ATOM    102 1HB  SER A   7       8.741   2.737   3.097  1.00  1.38           H  
ATOM    103 2HB  SER A   7       8.090   1.373   3.991  1.00  1.38           H  
ATOM    104  HG  SER A   7       6.734   3.049   2.158  1.00  1.38           H  
ATOM    105  N   MET A   8       9.502   4.014   5.573  1.00  1.30           N  
ATOM    106  CA  MET A   8      10.500   4.104   6.627  1.00  1.30           C  
ATOM    107  C   MET A   8       9.941   4.796   7.855  1.00  1.30           C  
ATOM    108  O   MET A   8      10.113   4.321   8.983  1.00  1.30           O  
ATOM    109  CB  MET A   8      11.729   4.835   6.111  1.00  1.30           C  
ATOM    110  CG  MET A   8      12.552   4.024   5.133  1.00  1.30           C  
ATOM    111  SD  MET A   8      13.267   2.572   5.896  1.00  1.30           S  
ATOM    112  CE  MET A   8      14.420   3.379   7.011  1.00  1.30           C  
ATOM    113  H   MET A   8       9.669   4.477   4.674  1.00  1.30           H  
ATOM    114  HA  MET A   8      10.788   3.094   6.915  1.00  1.30           H  
ATOM    115 1HB  MET A   8      11.419   5.752   5.597  1.00  1.30           H  
ATOM    116 2HB  MET A   8      12.368   5.126   6.942  1.00  1.30           H  
ATOM    117 1HG  MET A   8      11.914   3.702   4.314  1.00  1.30           H  
ATOM    118 2HG  MET A   8      13.348   4.628   4.718  1.00  1.30           H  
ATOM    119 1HE  MET A   8      14.967   2.629   7.578  1.00  1.30           H  
ATOM    120 2HE  MET A   8      15.121   3.984   6.430  1.00  1.30           H  
ATOM    121 3HE  MET A   8      13.869   4.023   7.696  1.00  1.30           H  
ATOM    122  N   VAL A   9       9.166   5.858   7.648  1.00  1.23           N  
ATOM    123  CA  VAL A   9       8.576   6.551   8.779  1.00  1.23           C  
ATOM    124  C   VAL A   9       7.596   5.650   9.520  1.00  1.23           C  
ATOM    125  O   VAL A   9       7.670   5.525  10.737  1.00  1.23           O  
ATOM    126  CB  VAL A   9       7.870   7.836   8.322  1.00  1.23           C  
ATOM    127  CG1 VAL A   9       7.089   8.435   9.462  1.00  1.23           C  
ATOM    128  CG2 VAL A   9       8.919   8.833   7.825  1.00  1.23           C  
ATOM    129  H   VAL A   9       9.027   6.217   6.699  1.00  1.23           H  
ATOM    130  HA  VAL A   9       9.377   6.828   9.464  1.00  1.23           H  
ATOM    131  HB  VAL A   9       7.171   7.598   7.518  1.00  1.23           H  
ATOM    132 1HG1 VAL A   9       6.598   9.339   9.111  1.00  1.23           H  
ATOM    133 2HG1 VAL A   9       6.340   7.722   9.806  1.00  1.23           H  
ATOM    134 3HG1 VAL A   9       7.761   8.677  10.278  1.00  1.23           H  
ATOM    135 1HG2 VAL A   9       8.429   9.746   7.493  1.00  1.23           H  
ATOM    136 2HG2 VAL A   9       9.603   9.059   8.632  1.00  1.23           H  
ATOM    137 3HG2 VAL A   9       9.476   8.401   6.996  1.00  1.23           H  
ATOM    138  N   LEU A  10       6.734   4.950   8.793  1.00  1.17           N  
ATOM    139  CA  LEU A  10       5.743   4.065   9.398  1.00  1.17           C  
ATOM    140  C   LEU A  10       6.377   2.907  10.172  1.00  1.17           C  
ATOM    141  O   LEU A  10       5.827   2.455  11.178  1.00  1.17           O  
ATOM    142  CB  LEU A  10       4.809   3.538   8.308  1.00  1.17           C  
ATOM    143  CG  LEU A  10       3.882   4.607   7.684  1.00  1.17           C  
ATOM    144  CD1 LEU A  10       3.172   4.026   6.480  1.00  1.17           C  
ATOM    145  CD2 LEU A  10       2.891   5.075   8.726  1.00  1.17           C  
ATOM    146  H   LEU A  10       6.737   5.062   7.783  1.00  1.17           H  
ATOM    147  HA  LEU A  10       5.151   4.654  10.100  1.00  1.17           H  
ATOM    148 1HB  LEU A  10       5.421   3.120   7.506  1.00  1.17           H  
ATOM    149 2HB  LEU A  10       4.191   2.746   8.726  1.00  1.17           H  
ATOM    150  HG  LEU A  10       4.469   5.455   7.358  1.00  1.17           H  
ATOM    151 1HD1 LEU A  10       2.532   4.789   6.044  1.00  1.17           H  
ATOM    152 2HD1 LEU A  10       3.913   3.712   5.743  1.00  1.17           H  
ATOM    153 3HD1 LEU A  10       2.570   3.172   6.781  1.00  1.17           H  
ATOM    154 1HD2 LEU A  10       2.242   5.835   8.291  1.00  1.17           H  
ATOM    155 2HD2 LEU A  10       2.294   4.235   9.060  1.00  1.17           H  
ATOM    156 3HD2 LEU A  10       3.430   5.498   9.576  1.00  1.17           H  
ATOM    157  N   SER A  11       7.551   2.437   9.738  1.00  1.14           N  
ATOM    158  CA  SER A  11       8.222   1.345  10.438  1.00  1.14           C  
ATOM    159  C   SER A  11       8.731   1.762  11.833  1.00  1.14           C  
ATOM    160  O   SER A  11       9.054   0.905  12.657  1.00  1.14           O  
ATOM    161  CB  SER A  11       9.396   0.817   9.613  1.00  1.14           C  
ATOM    162  OG  SER A  11      10.498   1.706   9.577  1.00  1.14           O  
ATOM    163  H   SER A  11       7.964   2.812   8.882  1.00  1.14           H  
ATOM    164  HA  SER A  11       7.502   0.539  10.568  1.00  1.14           H  
ATOM    165 1HB  SER A  11       9.719  -0.137  10.020  1.00  1.14           H  
ATOM    166 2HB  SER A  11       9.052   0.639   8.594  1.00  1.14           H  
ATOM    167  HG  SER A  11      10.162   2.607   9.361  1.00  1.14           H  
ATOM    168  N   ILE A  12       8.839   3.077  12.071  1.00  1.15           N  
ATOM    169  CA  ILE A  12       9.347   3.635  13.320  1.00  1.15           C  
ATOM    170  C   ILE A  12       8.296   4.417  14.130  1.00  1.15           C  
ATOM    171  O   ILE A  12       8.194   4.273  15.340  1.00  1.15           O  
ATOM    172  CB  ILE A  12      10.534   4.570  13.053  1.00  1.15           C  
ATOM    173  CG1 ILE A  12      11.693   3.827  12.341  1.00  1.15           C  
ATOM    174  CG2 ILE A  12      10.960   5.203  14.379  1.00  1.15           C  
ATOM    175  CD1 ILE A  12      12.281   2.677  13.111  1.00  1.15           C  
ATOM    176  H   ILE A  12       8.527   3.735  11.361  1.00  1.15           H  
ATOM    177  HA  ILE A  12       9.698   2.809  13.940  1.00  1.15           H  
ATOM    178  HB  ILE A  12      10.216   5.336  12.368  1.00  1.15           H  
ATOM    179 1HG1 ILE A  12      11.317   3.447  11.394  1.00  1.15           H  
ATOM    180 2HG1 ILE A  12      12.483   4.528  12.134  1.00  1.15           H  
ATOM    181 1HG2 ILE A  12      11.757   5.894  14.240  1.00  1.15           H  
ATOM    182 2HG2 ILE A  12      10.114   5.729  14.800  1.00  1.15           H  
ATOM    183 3HG2 ILE A  12      11.278   4.437  15.061  1.00  1.15           H  
ATOM    184 1HD1 ILE A  12      13.075   2.218  12.527  1.00  1.15           H  
ATOM    185 2HD1 ILE A  12      12.689   3.046  14.051  1.00  1.15           H  
ATOM    186 3HD1 ILE A  12      11.505   1.936  13.313  1.00  1.15           H  
ATOM    187  N   HIS A  13       7.570   5.310  13.481  1.00  1.21           N  
ATOM    188  CA  HIS A  13       6.644   6.206  14.165  1.00  1.21           C  
ATOM    189  C   HIS A  13       5.259   5.625  14.321  1.00  1.21           C  
ATOM    190  O   HIS A  13       4.593   5.285  13.342  1.00  1.21           O  
ATOM    191  CB  HIS A  13       6.621   7.549  13.456  1.00  1.21           C  
ATOM    192  CG  HIS A  13       7.916   8.226  13.667  1.00  1.21           C  
ATOM    193  ND1 HIS A  13       8.098   9.174  14.643  1.00  1.21           N  
ATOM    194  CD2 HIS A  13       9.116   8.049  13.082  1.00  1.21           C  
ATOM    195  CE1 HIS A  13       9.357   9.558  14.645  1.00  1.21           C  
ATOM    196  NE2 HIS A  13      10.002   8.873  13.717  1.00  1.21           N  
ATOM    197  H   HIS A  13       7.657   5.384  12.479  1.00  1.21           H  
ATOM    198  HA  HIS A  13       7.019   6.394  15.165  1.00  1.21           H  
ATOM    199 1HB  HIS A  13       6.453   7.412  12.389  1.00  1.21           H  
ATOM    200 2HB  HIS A  13       5.821   8.177  13.857  1.00  1.21           H  
ATOM    201  HD1 HIS A  13       7.368   9.518  15.273  1.00  1.21           H  
ATOM    202  HD2 HIS A  13       9.452   7.402  12.280  1.00  1.21           H  
ATOM    203  HE1 HIS A  13       9.705  10.312  15.342  1.00  1.21           H  
ATOM    204  N   ASP A  14       4.824   5.523  15.574  1.00  1.35           N  
ATOM    205  CA  ASP A  14       3.543   4.902  15.896  1.00  1.35           C  
ATOM    206  C   ASP A  14       2.721   5.750  16.897  1.00  1.35           C  
ATOM    207  O   ASP A  14       2.605   5.383  18.074  1.00  1.35           O  
ATOM    208  CB  ASP A  14       3.802   3.508  16.472  1.00  1.35           C  
ATOM    209  CG  ASP A  14       2.568   2.642  16.556  1.00  1.35           C  
ATOM    210  OD1 ASP A  14       1.673   2.806  15.757  1.00  1.35           O  
ATOM    211  OD2 ASP A  14       2.507   1.825  17.435  1.00  1.35           O  
ATOM    212  H   ASP A  14       5.439   5.865  16.318  1.00  1.35           H  
ATOM    213  HA  ASP A  14       2.970   4.788  14.977  1.00  1.35           H  
ATOM    214 1HB  ASP A  14       4.539   2.999  15.852  1.00  1.35           H  
ATOM    215 2HB  ASP A  14       4.231   3.604  17.474  1.00  1.35           H  
ATOM    216  N   PRO A  15       2.188   6.912  16.469  1.00  1.56           N  
ATOM    217  CA  PRO A  15       1.510   7.889  17.290  1.00  1.56           C  
ATOM    218  C   PRO A  15       0.314   7.267  17.976  1.00  1.56           C  
ATOM    219  O   PRO A  15      -0.319   6.362  17.433  1.00  1.56           O  
ATOM    220  CB  PRO A  15       1.043   8.931  16.274  1.00  1.56           C  
ATOM    221  CG  PRO A  15       1.962   8.755  15.097  1.00  1.56           C  
ATOM    222  CD  PRO A  15       2.209   7.285  15.033  1.00  1.56           C  
ATOM    223  HA  PRO A  15       2.216   8.317  18.019  1.00  1.56           H  
ATOM    224 1HB  PRO A  15      -0.021   8.763  16.029  1.00  1.56           H  
ATOM    225 2HB  PRO A  15       1.105   9.935  16.722  1.00  1.56           H  
ATOM    226 1HG  PRO A  15       1.512   9.161  14.180  1.00  1.56           H  
ATOM    227 2HG  PRO A  15       2.899   9.288  15.260  1.00  1.56           H  
ATOM    228 1HD  PRO A  15       1.407   6.766  14.488  1.00  1.56           H  
ATOM    229 2HD  PRO A  15       3.152   7.165  14.566  1.00  1.56           H  
ATOM    230  N   ASP A  16       0.023   7.767  19.170  1.00  1.85           N  
ATOM    231  CA  ASP A  16      -1.087   7.355  20.035  1.00  1.85           C  
ATOM    232  C   ASP A  16      -0.976   5.941  20.625  1.00  1.85           C  
ATOM    233  O   ASP A  16      -1.849   5.527  21.391  1.00  1.85           O  
ATOM    234  CB  ASP A  16      -2.417   7.475  19.281  1.00  1.85           C  
ATOM    235  CG  ASP A  16      -2.720   8.918  18.853  1.00  1.85           C  
ATOM    236  OD1 ASP A  16      -2.506   9.808  19.643  1.00  1.85           O  
ATOM    237  OD2 ASP A  16      -3.147   9.113  17.740  1.00  1.85           O  
ATOM    238  H   ASP A  16       0.620   8.503  19.521  1.00  1.85           H  
ATOM    239  HA  ASP A  16      -1.122   8.051  20.873  1.00  1.85           H  
ATOM    240 1HB  ASP A  16      -2.436   6.824  18.412  1.00  1.85           H  
ATOM    241 2HB  ASP A  16      -3.221   7.142  19.938  1.00  1.85           H  
ATOM    242  N   THR A  17       0.126   5.243  20.372  1.00  2.17           N  
ATOM    243  CA  THR A  17       0.368   3.968  21.024  1.00  2.17           C  
ATOM    244  C   THR A  17       1.080   4.196  22.363  1.00  2.17           C  
ATOM    245  O   THR A  17       2.010   4.999  22.408  1.00  2.17           O  
ATOM    246  CB  THR A  17       1.194   3.049  20.136  1.00  2.17           C  
ATOM    247  OG1 THR A  17       0.459   2.736  18.958  1.00  2.17           O  
ATOM    248  CG2 THR A  17       1.562   1.821  20.825  1.00  2.17           C  
ATOM    249  H   THR A  17       0.817   5.574  19.692  1.00  2.17           H  
ATOM    250  HA  THR A  17      -0.586   3.484  21.154  1.00  2.17           H  
ATOM    251  HB  THR A  17       2.102   3.570  19.846  1.00  2.17           H  
ATOM    252  HG1 THR A  17       1.064   2.275  18.327  1.00  2.17           H  
ATOM    253 1HG2 THR A  17       2.151   1.269  20.131  1.00  2.17           H  
ATOM    254 2HG2 THR A  17       2.147   2.049  21.708  1.00  2.17           H  
ATOM    255 3HG2 THR A  17       0.679   1.261  21.106  1.00  2.17           H  
ATOM    256  N   PRO A  18       0.620   3.601  23.481  1.00  2.42           N  
ATOM    257  CA  PRO A  18       1.245   3.675  24.790  1.00  2.42           C  
ATOM    258  C   PRO A  18       2.695   3.212  24.767  1.00  2.42           C  
ATOM    259  O   PRO A  18       3.031   2.234  24.098  1.00  2.42           O  
ATOM    260  CB  PRO A  18       0.380   2.719  25.620  1.00  2.42           C  
ATOM    261  CG  PRO A  18      -0.966   2.738  24.949  1.00  2.42           C  
ATOM    262  CD  PRO A  18      -0.673   2.868  23.480  1.00  2.42           C  
ATOM    263  HA  PRO A  18       1.172   4.707  25.166  1.00  2.42           H  
ATOM    264 1HB  PRO A  18       0.840   1.716  25.636  1.00  2.42           H  
ATOM    265 2HB  PRO A  18       0.332   3.065  26.662  1.00  2.42           H  
ATOM    266 1HG  PRO A  18      -1.521   1.815  25.188  1.00  2.42           H  
ATOM    267 2HG  PRO A  18      -1.568   3.576  25.333  1.00  2.42           H  
ATOM    268 1HD  PRO A  18      -0.582   1.883  23.009  1.00  2.42           H  
ATOM    269 2HD  PRO A  18      -1.485   3.480  23.055  1.00  2.42           H  
ATOM    270  N   SER A  19       3.530   3.897  25.543  1.00  2.50           N  
ATOM    271  CA  SER A  19       4.949   3.578  25.649  1.00  2.50           C  
ATOM    272  C   SER A  19       5.402   2.584  26.754  1.00  2.50           C  
ATOM    273  O   SER A  19       6.529   2.107  26.668  1.00  2.50           O  
ATOM    274  CB  SER A  19       5.742   4.860  25.795  1.00  2.50           C  
ATOM    275  OG  SER A  19       5.454   5.512  27.003  1.00  2.50           O  
ATOM    276  H   SER A  19       3.174   4.691  26.053  1.00  2.50           H  
ATOM    277  HA  SER A  19       5.238   3.136  24.694  1.00  2.50           H  
ATOM    278 1HB  SER A  19       6.808   4.637  25.741  1.00  2.50           H  
ATOM    279 2HB  SER A  19       5.506   5.522  24.963  1.00  2.50           H  
ATOM    280  HG  SER A  19       5.759   4.923  27.702  1.00  2.50           H  
ATOM    281  N   PRO A  20       4.640   2.284  27.839  1.00  2.35           N  
ATOM    282  CA  PRO A  20       5.076   1.336  28.845  1.00  2.35           C  
ATOM    283  C   PRO A  20       5.366   0.041  28.111  1.00  2.35           C  
ATOM    284  O   PRO A  20       4.654  -0.278  27.166  1.00  2.35           O  
ATOM    285  CB  PRO A  20       3.859   1.221  29.763  1.00  2.35           C  
ATOM    286  CG  PRO A  20       3.149   2.544  29.598  1.00  2.35           C  
ATOM    287  CD  PRO A  20       3.343   2.913  28.144  1.00  2.35           C  
ATOM    288  HA  PRO A  20       5.949   1.748  29.363  1.00  2.35           H  
ATOM    289 1HB  PRO A  20       3.243   0.359  29.459  1.00  2.35           H  
ATOM    290 2HB  PRO A  20       4.183   1.033  30.797  1.00  2.35           H  
ATOM    291 1HG  PRO A  20       2.086   2.442  29.873  1.00  2.35           H  
ATOM    292 2HG  PRO A  20       3.581   3.290  30.281  1.00  2.35           H  
ATOM    293 1HD  PRO A  20       2.544   2.462  27.555  1.00  2.35           H  
ATOM    294 2HD  PRO A  20       3.387   4.006  28.082  1.00  2.35           H  
ATOM    295  N   PRO A  21       6.373  -0.730  28.495  1.00  2.04           N  
ATOM    296  CA  PRO A  21       6.706  -1.950  27.816  1.00  2.04           C  
ATOM    297  C   PRO A  21       5.743  -3.087  28.108  1.00  2.04           C  
ATOM    298  O   PRO A  21       5.316  -3.277  29.250  1.00  2.04           O  
ATOM    299  CB  PRO A  21       8.090  -2.249  28.388  1.00  2.04           C  
ATOM    300  CG  PRO A  21       8.068  -1.639  29.788  1.00  2.04           C  
ATOM    301  CD  PRO A  21       7.172  -0.415  29.678  1.00  2.04           C  
ATOM    302  HA  PRO A  21       6.744  -1.744  26.744  1.00  2.04           H  
ATOM    303 1HB  PRO A  21       8.264  -3.337  28.395  1.00  2.04           H  
ATOM    304 2HB  PRO A  21       8.862  -1.811  27.741  1.00  2.04           H  
ATOM    305 1HG  PRO A  21       7.689  -2.378  30.508  1.00  2.04           H  
ATOM    306 2HG  PRO A  21       9.092  -1.387  30.105  1.00  2.04           H  
ATOM    307 1HD  PRO A  21       6.526  -0.337  30.565  1.00  2.04           H  
ATOM    308 2HD  PRO A  21       7.769   0.475  29.529  1.00  2.04           H  
ATOM    309  N   THR A  22       5.478  -3.894  27.098  1.00  1.67           N  
ATOM    310  CA  THR A  22       4.781  -5.157  27.264  1.00  1.67           C  
ATOM    311  C   THR A  22       5.369  -6.121  26.218  1.00  1.67           C  
ATOM    312  O   THR A  22       5.502  -5.727  25.062  1.00  1.67           O  
ATOM    313  CB  THR A  22       3.258  -4.973  27.114  1.00  1.67           C  
ATOM    314  OG1 THR A  22       2.813  -4.009  28.074  1.00  1.67           O  
ATOM    315  CG2 THR A  22       2.508  -6.259  27.309  1.00  1.67           C  
ATOM    316  H   THR A  22       5.810  -3.635  26.180  1.00  1.67           H  
ATOM    317  HA  THR A  22       4.961  -5.515  28.270  1.00  1.67           H  
ATOM    318  HB  THR A  22       3.044  -4.619  26.137  1.00  1.67           H  
ATOM    319  HG1 THR A  22       3.383  -4.048  28.865  1.00  1.67           H  
ATOM    320 1HG2 THR A  22       1.441  -6.072  27.188  1.00  1.67           H  
ATOM    321 2HG2 THR A  22       2.823  -6.980  26.584  1.00  1.67           H  
ATOM    322 3HG2 THR A  22       2.696  -6.641  28.308  1.00  1.67           H  
ATOM    323  N   PRO A  23       5.717  -7.377  26.537  1.00  1.35           N  
ATOM    324  CA  PRO A  23       6.202  -8.369  25.576  1.00  1.35           C  
ATOM    325  C   PRO A  23       5.307  -8.518  24.337  1.00  1.35           C  
ATOM    326  O   PRO A  23       5.784  -8.702  23.220  1.00  1.35           O  
ATOM    327  CB  PRO A  23       6.191  -9.642  26.422  1.00  1.35           C  
ATOM    328  CG  PRO A  23       6.450  -9.157  27.834  1.00  1.35           C  
ATOM    329  CD  PRO A  23       5.700  -7.848  27.941  1.00  1.35           C  
ATOM    330  HA  PRO A  23       7.230  -8.115  25.275  1.00  1.35           H  
ATOM    331 1HB  PRO A  23       5.219 -10.157  26.308  1.00  1.35           H  
ATOM    332 2HB  PRO A  23       6.961 -10.338  26.055  1.00  1.35           H  
ATOM    333 1HG  PRO A  23       6.100  -9.907  28.561  1.00  1.35           H  
ATOM    334 2HG  PRO A  23       7.533  -9.041  27.998  1.00  1.35           H  
ATOM    335 1HD  PRO A  23       4.679  -8.016  28.300  1.00  1.35           H  
ATOM    336 2HD  PRO A  23       6.280  -7.181  28.596  1.00  1.35           H  
ATOM    337  N   ASP A  24       4.008  -8.346  24.514  1.00  1.10           N  
ATOM    338  CA  ASP A  24       3.095  -8.493  23.402  1.00  1.10           C  
ATOM    339  C   ASP A  24       2.970  -7.242  22.546  1.00  1.10           C  
ATOM    340  O   ASP A  24       2.388  -7.290  21.459  1.00  1.10           O  
ATOM    341  CB  ASP A  24       1.728  -8.876  23.921  1.00  1.10           C  
ATOM    342  CG  ASP A  24       1.727 -10.260  24.560  1.00  1.10           C  
ATOM    343  OD1 ASP A  24       2.567 -11.063  24.219  1.00  1.10           O  
ATOM    344  OD2 ASP A  24       0.898 -10.495  25.398  1.00  1.10           O  
ATOM    345  H   ASP A  24       3.638  -8.170  25.434  1.00  1.10           H  
ATOM    346  HA  ASP A  24       3.463  -9.299  22.768  1.00  1.10           H  
ATOM    347 1HB  ASP A  24       1.399  -8.143  24.658  1.00  1.10           H  
ATOM    348 2HB  ASP A  24       1.011  -8.865  23.101  1.00  1.10           H  
ATOM    349  N   TYR A  25       3.507  -6.109  23.002  1.00  0.94           N  
ATOM    350  CA  TYR A  25       3.336  -4.917  22.195  1.00  0.94           C  
ATOM    351  C   TYR A  25       4.173  -4.993  20.960  1.00  0.94           C  
ATOM    352  O   TYR A  25       3.666  -4.837  19.857  1.00  0.94           O  
ATOM    353  CB  TYR A  25       3.726  -3.650  22.929  1.00  0.94           C  
ATOM    354  CG  TYR A  25       2.728  -3.107  23.888  1.00  0.94           C  
ATOM    355  CD1 TYR A  25       1.424  -3.564  23.860  1.00  0.94           C  
ATOM    356  CD2 TYR A  25       3.099  -2.100  24.780  1.00  0.94           C  
ATOM    357  CE1 TYR A  25       0.492  -3.036  24.729  1.00  0.94           C  
ATOM    358  CE2 TYR A  25       2.160  -1.569  25.645  1.00  0.94           C  
ATOM    359  CZ  TYR A  25       0.865  -2.036  25.623  1.00  0.94           C  
ATOM    360  OH  TYR A  25      -0.070  -1.509  26.485  1.00  0.94           O  
ATOM    361  H   TYR A  25       4.041  -6.072  23.865  1.00  0.94           H  
ATOM    362  HA  TYR A  25       2.294  -4.846  21.886  1.00  0.94           H  
ATOM    363 1HB  TYR A  25       4.654  -3.827  23.476  1.00  0.94           H  
ATOM    364 2HB  TYR A  25       3.936  -2.935  22.224  1.00  0.94           H  
ATOM    365  HD1 TYR A  25       1.134  -4.343  23.155  1.00  0.94           H  
ATOM    366  HD2 TYR A  25       4.126  -1.726  24.797  1.00  0.94           H  
ATOM    367  HE1 TYR A  25      -0.534  -3.400  24.712  1.00  0.94           H  
ATOM    368  HE2 TYR A  25       2.440  -0.783  26.344  1.00  0.94           H  
ATOM    369  HH  TYR A  25       0.348  -0.836  27.029  1.00  0.94           H  
ATOM    370  N   CYS A  26       5.440  -5.326  21.120  1.00  0.84           N  
ATOM    371  CA  CYS A  26       6.304  -5.406  19.961  1.00  0.84           C  
ATOM    372  C   CYS A  26       5.874  -6.490  19.005  1.00  0.84           C  
ATOM    373  O   CYS A  26       5.937  -6.314  17.788  1.00  0.84           O  
ATOM    374  CB  CYS A  26       7.738  -5.646  20.390  1.00  0.84           C  
ATOM    375  SG  CYS A  26       8.502  -4.221  21.128  1.00  0.84           S  
ATOM    376  H   CYS A  26       5.818  -5.481  22.044  1.00  0.84           H  
ATOM    377  HA  CYS A  26       6.265  -4.452  19.439  1.00  0.84           H  
ATOM    378 1HB  CYS A  26       7.761  -6.454  21.123  1.00  0.84           H  
ATOM    379 2HB  CYS A  26       8.322  -5.959  19.533  1.00  0.84           H  
ATOM    380  N   ASN A  27       5.384  -7.603  19.527  1.00  0.80           N  
ATOM    381  CA  ASN A  27       4.982  -8.665  18.630  1.00  0.80           C  
ATOM    382  C   ASN A  27       3.876  -8.144  17.721  1.00  0.80           C  
ATOM    383  O   ASN A  27       3.922  -8.300  16.495  1.00  0.80           O  
ATOM    384  CB  ASN A  27       4.455  -9.837  19.422  1.00  0.80           C  
ATOM    385  CG  ASN A  27       5.502 -10.550  20.194  1.00  0.80           C  
ATOM    386  OD1 ASN A  27       6.679 -10.378  19.907  1.00  0.80           O  
ATOM    387  ND2 ASN A  27       5.101 -11.337  21.157  1.00  0.80           N  
ATOM    388  H   ASN A  27       5.318  -7.713  20.533  1.00  0.80           H  
ATOM    389  HA  ASN A  27       5.829  -8.963  18.011  1.00  0.80           H  
ATOM    390 1HB  ASN A  27       3.689  -9.486  20.119  1.00  0.80           H  
ATOM    391 2HB  ASN A  27       3.977 -10.543  18.744  1.00  0.80           H  
ATOM    392 1HD2 ASN A  27       5.762 -11.831  21.718  1.00  0.80           H  
ATOM    393 2HD2 ASN A  27       4.122 -11.437  21.341  1.00  0.80           H  
ATOM    394  N   GLU A  28       2.903  -7.465  18.327  1.00  0.79           N  
ATOM    395  CA  GLU A  28       1.770  -6.958  17.583  1.00  0.79           C  
ATOM    396  C   GLU A  28       2.152  -5.799  16.664  1.00  0.79           C  
ATOM    397  O   GLU A  28       1.680  -5.734  15.532  1.00  0.79           O  
ATOM    398  CB  GLU A  28       0.674  -6.528  18.557  1.00  0.79           C  
ATOM    399  CG  GLU A  28      -0.625  -6.093  17.909  1.00  0.79           C  
ATOM    400  CD  GLU A  28      -1.349  -7.209  17.152  1.00  0.79           C  
ATOM    401  OE1 GLU A  28      -1.052  -8.358  17.374  1.00  0.79           O  
ATOM    402  OE2 GLU A  28      -2.214  -6.889  16.357  1.00  0.79           O  
ATOM    403  H   GLU A  28       2.916  -7.331  19.343  1.00  0.79           H  
ATOM    404  HA  GLU A  28       1.385  -7.767  16.962  1.00  0.79           H  
ATOM    405 1HB  GLU A  28       0.455  -7.350  19.238  1.00  0.79           H  
ATOM    406 2HB  GLU A  28       1.044  -5.697  19.165  1.00  0.79           H  
ATOM    407 1HG  GLU A  28      -1.288  -5.691  18.673  1.00  0.79           H  
ATOM    408 2HG  GLU A  28      -0.380  -5.293  17.225  1.00  0.79           H  
ATOM    409  N   TRP A  29       3.015  -4.891  17.131  1.00  0.82           N  
ATOM    410  CA  TRP A  29       3.402  -3.723  16.340  1.00  0.82           C  
ATOM    411  C   TRP A  29       4.137  -4.121  15.077  1.00  0.82           C  
ATOM    412  O   TRP A  29       3.890  -3.591  13.990  1.00  0.82           O  
ATOM    413  CB  TRP A  29       4.365  -2.844  17.117  1.00  0.82           C  
ATOM    414  CG  TRP A  29       3.818  -2.164  18.293  1.00  0.82           C  
ATOM    415  CD1 TRP A  29       2.524  -1.884  18.576  1.00  0.82           C  
ATOM    416  CD2 TRP A  29       4.592  -1.662  19.392  1.00  0.82           C  
ATOM    417  NE1 TRP A  29       2.440  -1.237  19.775  1.00  0.82           N  
ATOM    418  CE2 TRP A  29       3.704  -1.083  20.285  1.00  0.82           C  
ATOM    419  CE3 TRP A  29       5.943  -1.662  19.680  1.00  0.82           C  
ATOM    420  CZ2 TRP A  29       4.138  -0.482  21.469  1.00  0.82           C  
ATOM    421  CZ3 TRP A  29       6.377  -1.093  20.849  1.00  0.82           C  
ATOM    422  CH2 TRP A  29       5.497  -0.512  21.723  1.00  0.82           C  
ATOM    423  H   TRP A  29       3.383  -4.996  18.073  1.00  0.82           H  
ATOM    424  HA  TRP A  29       2.505  -3.164  16.077  1.00  0.82           H  
ATOM    425 1HB  TRP A  29       5.211  -3.449  17.444  1.00  0.82           H  
ATOM    426 2HB  TRP A  29       4.756  -2.084  16.453  1.00  0.82           H  
ATOM    427  HD1 TRP A  29       1.677  -2.136  17.940  1.00  0.82           H  
ATOM    428  HE1 TRP A  29       1.589  -0.915  20.211  1.00  0.82           H  
ATOM    429  HE3 TRP A  29       6.646  -2.115  18.991  1.00  0.82           H  
ATOM    430  HZ2 TRP A  29       3.453  -0.018  22.186  1.00  0.82           H  
ATOM    431  HZ3 TRP A  29       7.449  -1.115  21.060  1.00  0.82           H  
ATOM    432  HH2 TRP A  29       5.874  -0.068  22.638  1.00  0.82           H  
ATOM    433  N   VAL A  30       5.037  -5.085  15.218  1.00  0.87           N  
ATOM    434  CA  VAL A  30       5.829  -5.551  14.104  1.00  0.87           C  
ATOM    435  C   VAL A  30       4.912  -6.172  13.055  1.00  0.87           C  
ATOM    436  O   VAL A  30       5.013  -5.863  11.859  1.00  0.87           O  
ATOM    437  CB  VAL A  30       6.897  -6.519  14.642  1.00  0.87           C  
ATOM    438  CG1 VAL A  30       7.628  -7.210  13.537  1.00  0.87           C  
ATOM    439  CG2 VAL A  30       7.907  -5.700  15.493  1.00  0.87           C  
ATOM    440  H   VAL A  30       5.201  -5.500  16.139  1.00  0.87           H  
ATOM    441  HA  VAL A  30       6.335  -4.697  13.660  1.00  0.87           H  
ATOM    442  HB  VAL A  30       6.405  -7.282  15.257  1.00  0.87           H  
ATOM    443 1HG1 VAL A  30       8.362  -7.895  13.955  1.00  0.87           H  
ATOM    444 2HG1 VAL A  30       6.911  -7.765  12.946  1.00  0.87           H  
ATOM    445 3HG1 VAL A  30       8.131  -6.494  12.927  1.00  0.87           H  
ATOM    446 1HG2 VAL A  30       8.663  -6.365  15.906  1.00  0.87           H  
ATOM    447 2HG2 VAL A  30       8.379  -4.956  14.859  1.00  0.87           H  
ATOM    448 3HG2 VAL A  30       7.397  -5.193  16.303  1.00  0.87           H  
ATOM    449  N   VAL A  31       3.955  -6.988  13.504  1.00  0.93           N  
ATOM    450  CA  VAL A  31       3.003  -7.581  12.579  1.00  0.93           C  
ATOM    451  C   VAL A  31       2.068  -6.544  11.936  1.00  0.93           C  
ATOM    452  O   VAL A  31       1.906  -6.530  10.713  1.00  0.93           O  
ATOM    453  CB  VAL A  31       2.173  -8.654  13.302  1.00  0.93           C  
ATOM    454  CG1 VAL A  31       1.045  -9.148  12.408  1.00  0.93           C  
ATOM    455  CG2 VAL A  31       3.099  -9.807  13.677  1.00  0.93           C  
ATOM    456  H   VAL A  31       3.905  -7.233  14.496  1.00  0.93           H  
ATOM    457  HA  VAL A  31       3.574  -8.075  11.789  1.00  0.93           H  
ATOM    458  HB  VAL A  31       1.729  -8.221  14.207  1.00  0.93           H  
ATOM    459 1HG1 VAL A  31       0.469  -9.904  12.940  1.00  0.93           H  
ATOM    460 2HG1 VAL A  31       0.394  -8.312  12.150  1.00  0.93           H  
ATOM    461 3HG1 VAL A  31       1.465  -9.579  11.500  1.00  0.93           H  
ATOM    462 1HG2 VAL A  31       2.536 -10.574  14.203  1.00  0.93           H  
ATOM    463 2HG2 VAL A  31       3.541 -10.231  12.769  1.00  0.93           H  
ATOM    464 3HG2 VAL A  31       3.897  -9.440  14.317  1.00  0.93           H  
ATOM    465  N   ARG A  32       1.492  -5.633  12.736  1.00  0.98           N  
ATOM    466  CA  ARG A  32       0.557  -4.630  12.211  1.00  0.98           C  
ATOM    467  C   ARG A  32       1.188  -3.699  11.194  1.00  0.98           C  
ATOM    468  O   ARG A  32       0.532  -3.273  10.243  1.00  0.98           O  
ATOM    469  CB  ARG A  32      -0.040  -3.756  13.306  1.00  0.98           C  
ATOM    470  CG  ARG A  32      -1.067  -4.399  14.217  1.00  0.98           C  
ATOM    471  CD  ARG A  32      -1.576  -3.407  15.220  1.00  0.98           C  
ATOM    472  NE  ARG A  32      -2.552  -3.984  16.129  1.00  0.98           N  
ATOM    473  CZ  ARG A  32      -3.272  -3.283  17.032  1.00  0.98           C  
ATOM    474  NH1 ARG A  32      -3.137  -1.972  17.111  1.00  0.98           N  
ATOM    475  NH2 ARG A  32      -4.116  -3.904  17.841  1.00  0.98           N  
ATOM    476  H   ARG A  32       1.671  -5.658  13.736  1.00  0.98           H  
ATOM    477  HA  ARG A  32      -0.260  -5.162  11.725  1.00  0.98           H  
ATOM    478 1HB  ARG A  32       0.772  -3.406  13.948  1.00  0.98           H  
ATOM    479 2HB  ARG A  32      -0.497  -2.876  12.856  1.00  0.98           H  
ATOM    480 1HG  ARG A  32      -1.911  -4.752  13.628  1.00  0.98           H  
ATOM    481 2HG  ARG A  32      -0.626  -5.240  14.745  1.00  0.98           H  
ATOM    482 1HD  ARG A  32      -0.736  -3.044  15.813  1.00  0.98           H  
ATOM    483 2HD  ARG A  32      -2.043  -2.573  14.702  1.00  0.98           H  
ATOM    484  HE  ARG A  32      -2.654  -5.009  16.118  1.00  0.98           H  
ATOM    485 1HH1 ARG A  32      -2.495  -1.494  16.495  1.00  0.98           H  
ATOM    486 2HH1 ARG A  32      -3.676  -1.448  17.785  1.00  0.98           H  
ATOM    487 1HH2 ARG A  32      -4.234  -4.911  17.786  1.00  0.98           H  
ATOM    488 2HH2 ARG A  32      -4.648  -3.375  18.512  1.00  0.98           H  
ATOM    489  N   ARG A  33       2.468  -3.394  11.366  1.00  1.03           N  
ATOM    490  CA  ARG A  33       3.147  -2.515  10.434  1.00  1.03           C  
ATOM    491  C   ARG A  33       3.731  -3.266   9.235  1.00  1.03           C  
ATOM    492  O   ARG A  33       4.367  -2.654   8.374  1.00  1.03           O  
ATOM    493  CB  ARG A  33       4.218  -1.698  11.147  1.00  1.03           C  
ATOM    494  CG  ARG A  33       3.668  -0.701  12.166  1.00  1.03           C  
ATOM    495  CD  ARG A  33       2.865   0.368  11.483  1.00  1.03           C  
ATOM    496  NE  ARG A  33       2.317   1.359  12.412  1.00  1.03           N  
ATOM    497  CZ  ARG A  33       1.432   2.323  12.067  1.00  1.03           C  
ATOM    498  NH1 ARG A  33       0.996   2.403  10.821  1.00  1.03           N  
ATOM    499  NH2 ARG A  33       0.994   3.183  12.978  1.00  1.03           N  
ATOM    500  H   ARG A  33       2.976  -3.740  12.182  1.00  1.03           H  
ATOM    501  HA  ARG A  33       2.413  -1.807  10.053  1.00  1.03           H  
ATOM    502 1HB  ARG A  33       4.863  -2.373  11.704  1.00  1.03           H  
ATOM    503 2HB  ARG A  33       4.834  -1.161  10.426  1.00  1.03           H  
ATOM    504 1HG  ARG A  33       3.034  -1.223  12.886  1.00  1.03           H  
ATOM    505 2HG  ARG A  33       4.497  -0.222  12.686  1.00  1.03           H  
ATOM    506 1HD  ARG A  33       3.506   0.894  10.771  1.00  1.03           H  
ATOM    507 2HD  ARG A  33       2.035  -0.094  10.949  1.00  1.03           H  
ATOM    508  HE  ARG A  33       2.625   1.333  13.383  1.00  1.03           H  
ATOM    509 1HH1 ARG A  33       1.326   1.743  10.129  1.00  1.03           H  
ATOM    510 2HH1 ARG A  33       0.333   3.119  10.563  1.00  1.03           H  
ATOM    511 1HH2 ARG A  33       1.325   3.114  13.964  1.00  1.03           H  
ATOM    512 2HH2 ARG A  33       0.334   3.897  12.724  1.00  1.03           H  
ATOM    513  N   GLY A  34       3.536  -4.595   9.173  1.00  1.05           N  
ATOM    514  CA  GLY A  34       4.029  -5.377   8.049  1.00  1.05           C  
ATOM    515  C   GLY A  34       5.543  -5.484   8.019  1.00  1.05           C  
ATOM    516  O   GLY A  34       6.134  -5.533   6.940  1.00  1.05           O  
ATOM    517  H   GLY A  34       3.001  -5.082   9.888  1.00  1.05           H  
ATOM    518 1HA  GLY A  34       3.598  -6.378   8.106  1.00  1.05           H  
ATOM    519 2HA  GLY A  34       3.674  -4.932   7.121  1.00  1.05           H  
ATOM    520  N   LEU A  35       6.190  -5.502   9.179  1.00  1.04           N  
ATOM    521  CA  LEU A  35       7.642  -5.502   9.173  1.00  1.04           C  
ATOM    522  C   LEU A  35       8.270  -6.898   9.122  1.00  1.04           C  
ATOM    523  O   LEU A  35       9.476  -7.023   8.939  1.00  1.04           O  
ATOM    524  CB  LEU A  35       8.119  -4.735  10.397  1.00  1.04           C  
ATOM    525  CG  LEU A  35       7.618  -3.300  10.447  1.00  1.04           C  
ATOM    526  CD1 LEU A  35       8.094  -2.631  11.737  1.00  1.04           C  
ATOM    527  CD2 LEU A  35       8.056  -2.559   9.207  1.00  1.04           C  
ATOM    528  H   LEU A  35       5.685  -5.499  10.069  1.00  1.04           H  
ATOM    529  HA  LEU A  35       7.971  -4.959   8.289  1.00  1.04           H  
ATOM    530 1HB  LEU A  35       7.720  -5.221  11.258  1.00  1.04           H  
ATOM    531 2HB  LEU A  35       9.208  -4.745  10.444  1.00  1.04           H  
ATOM    532  HG  LEU A  35       6.540  -3.321  10.468  1.00  1.04           H  
ATOM    533 1HD1 LEU A  35       7.708  -1.614  11.796  1.00  1.04           H  
ATOM    534 2HD1 LEU A  35       7.740  -3.196  12.587  1.00  1.04           H  
ATOM    535 3HD1 LEU A  35       9.180  -2.601  11.752  1.00  1.04           H  
ATOM    536 1HD2 LEU A  35       7.660  -1.550   9.233  1.00  1.04           H  
ATOM    537 2HD2 LEU A  35       9.143  -2.529   9.162  1.00  1.04           H  
ATOM    538 3HD2 LEU A  35       7.667  -3.072   8.324  1.00  1.04           H  
ATOM    539  N   ASP A  36       7.467  -7.955   9.242  1.00  1.00           N  
ATOM    540  CA  ASP A  36       8.037  -9.306   9.194  1.00  1.00           C  
ATOM    541  C   ASP A  36       7.251 -10.335   8.356  1.00  1.00           C  
ATOM    542  O   ASP A  36       6.998 -11.433   8.841  1.00  1.00           O  
ATOM    543  CB  ASP A  36       8.141  -9.845  10.622  1.00  1.00           C  
ATOM    544  CG  ASP A  36       6.779  -9.944  11.320  1.00  1.00           C  
ATOM    545  OD1 ASP A  36       5.797  -9.511  10.755  1.00  1.00           O  
ATOM    546  OD2 ASP A  36       6.739 -10.433  12.424  1.00  1.00           O  
ATOM    547  H   ASP A  36       6.477  -7.816   9.383  1.00  1.00           H  
ATOM    548  HA  ASP A  36       9.044  -9.240   8.781  1.00  1.00           H  
ATOM    549 1HB  ASP A  36       8.580 -10.840  10.609  1.00  1.00           H  
ATOM    550 2HB  ASP A  36       8.803  -9.206  11.208  1.00  1.00           H  
ATOM    551  N   PRO A  37       6.871 -10.052   7.091  1.00  0.94           N  
ATOM    552  CA  PRO A  37       6.114 -10.964   6.243  1.00  0.94           C  
ATOM    553  C   PRO A  37       6.877 -12.199   5.756  1.00  0.94           C  
ATOM    554  O   PRO A  37       6.255 -13.201   5.400  1.00  0.94           O  
ATOM    555  CB  PRO A  37       5.768 -10.070   5.047  1.00  0.94           C  
ATOM    556  CG  PRO A  37       6.856  -9.009   5.028  1.00  0.94           C  
ATOM    557  CD  PRO A  37       7.189  -8.765   6.469  1.00  0.94           C  
ATOM    558  HA  PRO A  37       5.202 -11.266   6.776  1.00  0.94           H  
ATOM    559 1HB  PRO A  37       5.750 -10.675   4.127  1.00  0.94           H  
ATOM    560 2HB  PRO A  37       4.762  -9.647   5.174  1.00  0.94           H  
ATOM    561 1HG  PRO A  37       7.717  -9.359   4.451  1.00  0.94           H  
ATOM    562 2HG  PRO A  37       6.489  -8.098   4.527  1.00  0.94           H  
ATOM    563 1HD  PRO A  37       8.251  -8.507   6.587  1.00  0.94           H  
ATOM    564 2HD  PRO A  37       6.519  -7.991   6.833  1.00  0.94           H  
ATOM    565  N   ASN A  38       8.212 -12.141   5.752  1.00  0.88           N  
ATOM    566  CA  ASN A  38       9.012 -13.263   5.246  1.00  0.88           C  
ATOM    567  C   ASN A  38      10.096 -13.737   6.211  1.00  0.88           C  
ATOM    568  O   ASN A  38      10.668 -14.814   6.034  1.00  0.88           O  
ATOM    569  CB  ASN A  38       9.653 -12.900   3.919  1.00  0.88           C  
ATOM    570  CG  ASN A  38       8.650 -12.633   2.820  1.00  0.88           C  
ATOM    571  OD1 ASN A  38       8.035 -13.556   2.275  1.00  0.88           O  
ATOM    572  ND2 ASN A  38       8.491 -11.381   2.472  1.00  0.88           N  
ATOM    573  H   ASN A  38       8.676 -11.304   6.065  1.00  0.88           H  
ATOM    574  HA  ASN A  38       8.347 -14.112   5.085  1.00  0.88           H  
ATOM    575 1HB  ASN A  38      10.272 -12.011   4.053  1.00  0.88           H  
ATOM    576 2HB  ASN A  38      10.311 -13.709   3.604  1.00  0.88           H  
ATOM    577 1HD2 ASN A  38       7.847 -11.142   1.744  1.00  0.88           H  
ATOM    578 2HD2 ASN A  38       9.024 -10.668   2.926  1.00  0.88           H  
ATOM    579  N   SER A  39      10.413 -12.915   7.198  1.00  0.84           N  
ATOM    580  CA  SER A  39      11.480 -13.224   8.139  1.00  0.84           C  
ATOM    581  C   SER A  39      11.282 -12.387   9.381  1.00  0.84           C  
ATOM    582  O   SER A  39      10.584 -11.380   9.329  1.00  0.84           O  
ATOM    583  CB  SER A  39      12.839 -12.929   7.531  1.00  0.84           C  
ATOM    584  OG  SER A  39      13.028 -11.552   7.369  1.00  0.84           O  
ATOM    585  H   SER A  39       9.898 -12.060   7.313  1.00  0.84           H  
ATOM    586  HA  SER A  39      11.429 -14.277   8.407  1.00  0.84           H  
ATOM    587 1HB  SER A  39      13.621 -13.333   8.170  1.00  0.84           H  
ATOM    588 2HB  SER A  39      12.918 -13.424   6.565  1.00  0.84           H  
ATOM    589  HG  SER A  39      13.214 -11.216   8.262  1.00  0.84           H  
ATOM    590  N   CYS A  40      11.942 -12.745  10.471  1.00  0.81           N  
ATOM    591  CA  CYS A  40      11.866 -11.934  11.679  1.00  0.81           C  
ATOM    592  C   CYS A  40      12.868 -10.794  11.585  1.00  0.81           C  
ATOM    593  O   CYS A  40      13.863 -10.905  10.869  1.00  0.81           O  
ATOM    594  CB  CYS A  40      12.180 -12.767  12.923  1.00  0.81           C  
ATOM    595  SG  CYS A  40      11.062 -14.179  13.217  1.00  0.81           S  
ATOM    596  H   CYS A  40      12.502 -13.585  10.469  1.00  0.81           H  
ATOM    597  HA  CYS A  40      10.865 -11.512  11.766  1.00  0.81           H  
ATOM    598 1HB  CYS A  40      13.195 -13.155  12.851  1.00  0.81           H  
ATOM    599 2HB  CYS A  40      12.145 -12.123  13.804  1.00  0.81           H  
ATOM    600  N   ILE A  41      12.617  -9.703  12.298  1.00  0.80           N  
ATOM    601  CA  ILE A  41      13.560  -8.595  12.321  1.00  0.80           C  
ATOM    602  C   ILE A  41      14.247  -8.641  13.666  1.00  0.80           C  
ATOM    603  O   ILE A  41      13.568  -8.733  14.678  1.00  0.80           O  
ATOM    604  CB  ILE A  41      12.841  -7.245  12.145  1.00  0.80           C  
ATOM    605  CG1 ILE A  41      12.000  -7.258  10.879  1.00  0.80           C  
ATOM    606  CG2 ILE A  41      13.864  -6.106  12.106  1.00  0.80           C  
ATOM    607  CD1 ILE A  41      12.786  -7.503   9.625  1.00  0.80           C  
ATOM    608  H   ILE A  41      11.791  -9.636  12.884  1.00  0.80           H  
ATOM    609  HA  ILE A  41      14.303  -8.721  11.534  1.00  0.80           H  
ATOM    610  HB  ILE A  41      12.167  -7.093  12.975  1.00  0.80           H  
ATOM    611 1HG1 ILE A  41      11.242  -8.038  10.964  1.00  0.80           H  
ATOM    612 2HG1 ILE A  41      11.491  -6.295  10.781  1.00  0.80           H  
ATOM    613 1HG2 ILE A  41      13.348  -5.152  11.996  1.00  0.80           H  
ATOM    614 2HG2 ILE A  41      14.424  -6.096  13.019  1.00  0.80           H  
ATOM    615 3HG2 ILE A  41      14.541  -6.250  11.266  1.00  0.80           H  
ATOM    616 1HD1 ILE A  41      12.106  -7.497   8.770  1.00  0.80           H  
ATOM    617 2HD1 ILE A  41      13.532  -6.719   9.503  1.00  0.80           H  
ATOM    618 3HD1 ILE A  41      13.281  -8.470   9.684  1.00  0.80           H  
ATOM    619  N   GLU A  42      15.570  -8.606  13.704  1.00  0.80           N  
ATOM    620  CA  GLU A  42      16.252  -8.698  14.994  1.00  0.80           C  
ATOM    621  C   GLU A  42      15.908  -7.542  15.934  1.00  0.80           C  
ATOM    622  O   GLU A  42      15.765  -7.731  17.145  1.00  0.80           O  
ATOM    623  CB  GLU A  42      17.759  -8.750  14.783  1.00  0.80           C  
ATOM    624  CG  GLU A  42      18.258 -10.044  14.150  1.00  0.80           C  
ATOM    625  CD  GLU A  42      19.748 -10.045  13.890  1.00  0.80           C  
ATOM    626  OE1 GLU A  42      20.366  -9.021  14.066  1.00  0.80           O  
ATOM    627  OE2 GLU A  42      20.264 -11.073  13.517  1.00  0.80           O  
ATOM    628  H   GLU A  42      16.099  -8.531  12.846  1.00  0.80           H  
ATOM    629  HA  GLU A  42      15.940  -9.626  15.472  1.00  0.80           H  
ATOM    630 1HB  GLU A  42      18.064  -7.921  14.142  1.00  0.80           H  
ATOM    631 2HB  GLU A  42      18.264  -8.625  15.741  1.00  0.80           H  
ATOM    632 1HG  GLU A  42      18.016 -10.872  14.815  1.00  0.80           H  
ATOM    633 2HG  GLU A  42      17.728 -10.202  13.211  1.00  0.80           H  
ATOM    634  N   GLU A  43      15.769  -6.345  15.374  1.00  0.82           N  
ATOM    635  CA  GLU A  43      15.450  -5.166  16.169  1.00  0.82           C  
ATOM    636  C   GLU A  43      14.690  -4.094  15.399  1.00  0.82           C  
ATOM    637  O   GLU A  43      15.003  -3.792  14.244  1.00  0.82           O  
ATOM    638  CB  GLU A  43      16.727  -4.553  16.778  1.00  0.82           C  
ATOM    639  CG  GLU A  43      16.502  -3.261  17.610  1.00  0.82           C  
ATOM    640  CD  GLU A  43      17.746  -2.738  18.290  1.00  0.82           C  
ATOM    641  OE1 GLU A  43      18.192  -3.355  19.241  1.00  0.82           O  
ATOM    642  OE2 GLU A  43      18.267  -1.741  17.855  1.00  0.82           O  
ATOM    643  H   GLU A  43      15.894  -6.256  14.379  1.00  0.82           H  
ATOM    644  HA  GLU A  43      14.814  -5.491  16.986  1.00  0.82           H  
ATOM    645 1HB  GLU A  43      17.200  -5.285  17.434  1.00  0.82           H  
ATOM    646 2HB  GLU A  43      17.433  -4.321  15.981  1.00  0.82           H  
ATOM    647 1HG  GLU A  43      16.128  -2.477  16.952  1.00  0.82           H  
ATOM    648 2HG  GLU A  43      15.735  -3.455  18.364  1.00  0.82           H  
ATOM    649  N   ASN A  44      13.720  -3.495  16.087  1.00  0.85           N  
ATOM    650  CA  ASN A  44      12.945  -2.362  15.583  1.00  0.85           C  
ATOM    651  C   ASN A  44      12.832  -1.340  16.701  1.00  0.85           C  
ATOM    652  O   ASN A  44      12.712  -1.708  17.871  1.00  0.85           O  
ATOM    653  CB  ASN A  44      11.527  -2.738  15.168  1.00  0.85           C  
ATOM    654  CG  ASN A  44      11.365  -3.686  13.998  1.00  0.85           C  
ATOM    655  OD1 ASN A  44      11.443  -3.291  12.830  1.00  0.85           O  
ATOM    656  ND2 ASN A  44      11.111  -4.927  14.306  1.00  0.85           N  
ATOM    657  H   ASN A  44      13.541  -3.848  17.030  1.00  0.85           H  
ATOM    658  HA  ASN A  44      13.474  -1.897  14.749  1.00  0.85           H  
ATOM    659 1HB  ASN A  44      11.028  -3.184  16.023  1.00  0.85           H  
ATOM    660 2HB  ASN A  44      10.982  -1.819  14.934  1.00  0.85           H  
ATOM    661 1HD2 ASN A  44      10.957  -5.605  13.584  1.00  0.85           H  
ATOM    662 2HD2 ASN A  44      11.063  -5.198  15.269  1.00  0.85           H  
ATOM    663  N   ILE A  45      12.863  -0.062  16.364  1.00  0.87           N  
ATOM    664  CA  ILE A  45      12.678   0.940  17.403  1.00  0.87           C  
ATOM    665  C   ILE A  45      11.459   1.762  17.069  1.00  0.87           C  
ATOM    666  O   ILE A  45      11.335   2.224  15.947  1.00  0.87           O  
ATOM    667  CB  ILE A  45      13.916   1.844  17.589  1.00  0.87           C  
ATOM    668  CG1 ILE A  45      15.139   1.002  17.945  1.00  0.87           C  
ATOM    669  CG2 ILE A  45      13.633   2.750  18.702  1.00  0.87           C  
ATOM    670  CD1 ILE A  45      16.412   1.809  18.033  1.00  0.87           C  
ATOM    671  H   ILE A  45      12.982   0.214  15.398  1.00  0.87           H  
ATOM    672  HA  ILE A  45      12.484   0.447  18.352  1.00  0.87           H  
ATOM    673  HB  ILE A  45      14.135   2.408  16.683  1.00  0.87           H  
ATOM    674 1HG1 ILE A  45      14.966   0.499  18.884  1.00  0.87           H  
ATOM    675 2HG1 ILE A  45      15.284   0.240  17.178  1.00  0.87           H  
ATOM    676 1HG2 ILE A  45      14.482   3.371  18.904  1.00  0.87           H  
ATOM    677 2HG2 ILE A  45      12.777   3.359  18.442  1.00  0.87           H  
ATOM    678 3HG2 ILE A  45      13.412   2.160  19.590  1.00  0.87           H  
ATOM    679 1HD1 ILE A  45      17.243   1.140  18.283  1.00  0.87           H  
ATOM    680 2HD1 ILE A  45      16.609   2.295  17.078  1.00  0.87           H  
ATOM    681 3HD1 ILE A  45      16.310   2.566  18.813  1.00  0.87           H  
ATOM    682  N   PHE A  46      10.543   1.902  18.018  1.00  0.90           N  
ATOM    683  CA  PHE A  46       9.339   2.665  17.771  1.00  0.90           C  
ATOM    684  C   PHE A  46       9.307   3.972  18.547  1.00  0.90           C  
ATOM    685  O   PHE A  46       9.399   4.001  19.774  1.00  0.90           O  
ATOM    686  CB  PHE A  46       8.101   1.846  18.093  1.00  0.90           C  
ATOM    687  CG  PHE A  46       7.889   0.649  17.157  1.00  0.90           C  
ATOM    688  CD1 PHE A  46       8.519  -0.567  17.397  1.00  0.90           C  
ATOM    689  CD2 PHE A  46       7.061   0.745  16.041  1.00  0.90           C  
ATOM    690  CE1 PHE A  46       8.318  -1.657  16.551  1.00  0.90           C  
ATOM    691  CE2 PHE A  46       6.869  -0.343  15.200  1.00  0.90           C  
ATOM    692  CZ  PHE A  46       7.498  -1.542  15.461  1.00  0.90           C  
ATOM    693  H   PHE A  46      10.695   1.490  18.932  1.00  0.90           H  
ATOM    694  HA  PHE A  46       9.321   2.886  16.717  1.00  0.90           H  
ATOM    695 1HB  PHE A  46       8.174   1.468  19.109  1.00  0.90           H  
ATOM    696 2HB  PHE A  46       7.218   2.486  18.041  1.00  0.90           H  
ATOM    697  HD1 PHE A  46       9.173  -0.658  18.267  1.00  0.90           H  
ATOM    698  HD2 PHE A  46       6.563   1.694  15.829  1.00  0.90           H  
ATOM    699  HE1 PHE A  46       8.811  -2.604  16.752  1.00  0.90           H  
ATOM    700  HE2 PHE A  46       6.223  -0.250  14.332  1.00  0.90           H  
ATOM    701  HZ  PHE A  46       7.345  -2.395  14.804  1.00  0.90           H  
ATOM    702  N   VAL A  47       9.167   5.057  17.815  1.00  0.93           N  
ATOM    703  CA  VAL A  47       9.169   6.405  18.366  1.00  0.93           C  
ATOM    704  C   VAL A  47       7.718   6.889  18.472  1.00  0.93           C  
ATOM    705  O   VAL A  47       6.930   6.720  17.539  1.00  0.93           O  
ATOM    706  CB  VAL A  47      10.044   7.336  17.485  1.00  0.93           C  
ATOM    707  CG1 VAL A  47      10.026   8.702  18.010  1.00  0.93           C  
ATOM    708  CG2 VAL A  47      11.471   6.819  17.448  1.00  0.93           C  
ATOM    709  H   VAL A  47       9.044   4.919  16.815  1.00  0.93           H  
ATOM    710  HA  VAL A  47       9.596   6.380  19.367  1.00  0.93           H  
ATOM    711  HB  VAL A  47       9.634   7.352  16.482  1.00  0.93           H  
ATOM    712 1HG1 VAL A  47      10.630   9.348  17.378  1.00  0.93           H  
ATOM    713 2HG1 VAL A  47       9.031   9.031  18.008  1.00  0.93           H  
ATOM    714 3HG1 VAL A  47      10.419   8.717  19.023  1.00  0.93           H  
ATOM    715 1HG2 VAL A  47      12.073   7.468  16.811  1.00  0.93           H  
ATOM    716 2HG2 VAL A  47      11.884   6.813  18.439  1.00  0.93           H  
ATOM    717 3HG2 VAL A  47      11.487   5.810  17.056  1.00  0.93           H  
ATOM    718  N   HIS A  48       7.347   7.473  19.611  1.00  0.97           N  
ATOM    719  CA  HIS A  48       5.954   7.881  19.828  1.00  0.97           C  
ATOM    720  C   HIS A  48       5.684   9.364  19.517  1.00  0.97           C  
ATOM    721  O   HIS A  48       4.729   9.966  20.010  1.00  0.97           O  
ATOM    722  CB  HIS A  48       5.569   7.535  21.262  1.00  0.97           C  
ATOM    723  CG  HIS A  48       5.605   6.046  21.512  1.00  0.97           C  
ATOM    724  ND1 HIS A  48       4.644   5.187  21.022  1.00  0.97           N  
ATOM    725  CD2 HIS A  48       6.489   5.274  22.181  1.00  0.97           C  
ATOM    726  CE1 HIS A  48       4.937   3.951  21.388  1.00  0.97           C  
ATOM    727  NE2 HIS A  48       6.049   3.984  22.086  1.00  0.97           N  
ATOM    728  H   HIS A  48       8.018   7.595  20.376  1.00  0.97           H  
ATOM    729  HA  HIS A  48       5.309   7.295  19.173  1.00  0.97           H  
ATOM    730 1HB  HIS A  48       6.257   8.021  21.956  1.00  0.97           H  
ATOM    731 2HB  HIS A  48       4.564   7.898  21.473  1.00  0.97           H  
ATOM    732  HD1 HIS A  48       3.847   5.447  20.468  1.00  0.97           H  
ATOM    733  HD2 HIS A  48       7.404   5.493  22.725  1.00  0.97           H  
ATOM    734  HE1 HIS A  48       4.299   3.118  21.105  1.00  0.97           H  
ATOM    735  N   VAL A  49       6.547   9.915  18.678  1.00  1.02           N  
ATOM    736  CA  VAL A  49       6.530  11.278  18.144  1.00  1.02           C  
ATOM    737  C   VAL A  49       5.707  11.305  16.864  1.00  1.02           C  
ATOM    738  O   VAL A  49       5.831  10.396  16.034  1.00  1.02           O  
ATOM    739  CB  VAL A  49       7.969  11.732  17.861  1.00  1.02           C  
ATOM    740  CG1 VAL A  49       8.020  13.073  17.224  1.00  1.02           C  
ATOM    741  CG2 VAL A  49       8.714  11.745  19.136  1.00  1.02           C  
ATOM    742  H   VAL A  49       7.281   9.304  18.362  1.00  1.02           H  
ATOM    743  HA  VAL A  49       6.074  11.950  18.875  1.00  1.02           H  
ATOM    744  HB  VAL A  49       8.420  11.044  17.175  1.00  1.02           H  
ATOM    745 1HG1 VAL A  49       9.054  13.355  17.034  1.00  1.02           H  
ATOM    746 2HG1 VAL A  49       7.485  13.044  16.287  1.00  1.02           H  
ATOM    747 3HG1 VAL A  49       7.560  13.805  17.891  1.00  1.02           H  
ATOM    748 1HG2 VAL A  49       9.737  12.040  18.928  1.00  1.02           H  
ATOM    749 2HG2 VAL A  49       8.252  12.460  19.816  1.00  1.02           H  
ATOM    750 3HG2 VAL A  49       8.701  10.759  19.590  1.00  1.02           H  
ATOM    751  N   SER A  50       4.841  12.308  16.702  1.00  1.06           N  
ATOM    752  CA  SER A  50       4.011  12.343  15.508  1.00  1.06           C  
ATOM    753  C   SER A  50       4.843  12.574  14.272  1.00  1.06           C  
ATOM    754  O   SER A  50       5.954  13.099  14.346  1.00  1.06           O  
ATOM    755  CB  SER A  50       2.968  13.432  15.614  1.00  1.06           C  
ATOM    756  OG  SER A  50       3.574  14.697  15.620  1.00  1.06           O  
ATOM    757  H   SER A  50       4.781  13.081  17.378  1.00  1.06           H  
ATOM    758  HA  SER A  50       3.508  11.389  15.412  1.00  1.06           H  
ATOM    759 1HB  SER A  50       2.279  13.358  14.776  1.00  1.06           H  
ATOM    760 2HB  SER A  50       2.392  13.299  16.528  1.00  1.06           H  
ATOM    761  HG  SER A  50       4.013  14.759  16.511  1.00  1.06           H  
ATOM    762  N   VAL A  51       4.287  12.236  13.121  1.00  1.10           N  
ATOM    763  CA  VAL A  51       5.002  12.450  11.881  1.00  1.10           C  
ATOM    764  C   VAL A  51       5.223  13.943  11.660  1.00  1.10           C  
ATOM    765  O   VAL A  51       6.263  14.363  11.165  1.00  1.10           O  
ATOM    766  CB  VAL A  51       4.282  11.794  10.707  1.00  1.10           C  
ATOM    767  CG1 VAL A  51       4.988  12.176   9.412  1.00  1.10           C  
ATOM    768  CG2 VAL A  51       4.276  10.284  10.941  1.00  1.10           C  
ATOM    769  H   VAL A  51       3.371  11.810  13.109  1.00  1.10           H  
ATOM    770  HA  VAL A  51       5.975  11.966  11.967  1.00  1.10           H  
ATOM    771  HB  VAL A  51       3.259  12.163  10.643  1.00  1.10           H  
ATOM    772 1HG1 VAL A  51       4.479  11.715   8.567  1.00  1.10           H  
ATOM    773 2HG1 VAL A  51       4.970  13.259   9.300  1.00  1.10           H  
ATOM    774 3HG1 VAL A  51       6.022  11.833   9.444  1.00  1.10           H  
ATOM    775 1HG2 VAL A  51       3.771   9.783  10.115  1.00  1.10           H  
ATOM    776 2HG2 VAL A  51       5.297   9.933  11.015  1.00  1.10           H  
ATOM    777 3HG2 VAL A  51       3.756  10.062  11.874  1.00  1.10           H  
ATOM    778  N   ALA A  52       4.232  14.770  11.984  1.00  1.11           N  
ATOM    779  CA  ALA A  52       4.452  16.198  11.813  1.00  1.11           C  
ATOM    780  C   ALA A  52       5.633  16.674  12.668  1.00  1.11           C  
ATOM    781  O   ALA A  52       6.488  17.415  12.179  1.00  1.11           O  
ATOM    782  CB  ALA A  52       3.207  16.969  12.194  1.00  1.11           C  
ATOM    783  H   ALA A  52       3.371  14.418  12.374  1.00  1.11           H  
ATOM    784  HA  ALA A  52       4.691  16.386  10.766  1.00  1.11           H  
ATOM    785 1HB  ALA A  52       3.382  18.035  12.047  1.00  1.11           H  
ATOM    786 2HB  ALA A  52       2.373  16.646  11.574  1.00  1.11           H  
ATOM    787 3HB  ALA A  52       2.976  16.779  13.244  1.00  1.11           H  
ATOM    788  N   GLU A  53       5.729  16.194  13.923  1.00  1.11           N  
ATOM    789  CA  GLU A  53       6.851  16.595  14.784  1.00  1.11           C  
ATOM    790  C   GLU A  53       8.176  16.092  14.214  1.00  1.11           C  
ATOM    791  O   GLU A  53       9.181  16.808  14.224  1.00  1.11           O  
ATOM    792  CB  GLU A  53       6.633  16.080  16.200  1.00  1.11           C  
ATOM    793  CG  GLU A  53       5.544  16.794  16.994  1.00  1.11           C  
ATOM    794  CD  GLU A  53       5.158  16.053  18.267  1.00  1.11           C  
ATOM    795  OE1 GLU A  53       5.128  16.663  19.308  1.00  1.11           O  
ATOM    796  OE2 GLU A  53       4.817  14.875  18.169  1.00  1.11           O  
ATOM    797  H   GLU A  53       5.013  15.570  14.303  1.00  1.11           H  
ATOM    798  HA  GLU A  53       6.884  17.684  14.815  1.00  1.11           H  
ATOM    799 1HB  GLU A  53       6.327  15.047  16.138  1.00  1.11           H  
ATOM    800 2HB  GLU A  53       7.566  16.124  16.759  1.00  1.11           H  
ATOM    801 1HG  GLU A  53       5.906  17.785  17.263  1.00  1.11           H  
ATOM    802 2HG  GLU A  53       4.668  16.923  16.361  1.00  1.11           H  
ATOM    803  N   LEU A  54       8.150  14.883  13.665  1.00  1.08           N  
ATOM    804  CA  LEU A  54       9.307  14.290  13.023  1.00  1.08           C  
ATOM    805  C   LEU A  54       9.810  15.186  11.912  1.00  1.08           C  
ATOM    806  O   LEU A  54      10.994  15.498  11.828  1.00  1.08           O  
ATOM    807  CB  LEU A  54       8.933  12.940  12.438  1.00  1.08           C  
ATOM    808  CG  LEU A  54       9.937  12.298  11.609  1.00  1.08           C  
ATOM    809  CD1 LEU A  54      11.115  11.993  12.401  1.00  1.08           C  
ATOM    810  CD2 LEU A  54       9.319  11.089  10.963  1.00  1.08           C  
ATOM    811  H   LEU A  54       7.287  14.340  13.716  1.00  1.08           H  
ATOM    812  HA  LEU A  54      10.088  14.164  13.765  1.00  1.08           H  
ATOM    813 1HB  LEU A  54       8.672  12.266  13.253  1.00  1.08           H  
ATOM    814 2HB  LEU A  54       8.080  13.055  11.825  1.00  1.08           H  
ATOM    815  HG  LEU A  54      10.244  12.988  10.851  1.00  1.08           H  
ATOM    816 1HD1 LEU A  54      11.859  11.531  11.767  1.00  1.08           H  
ATOM    817 2HD1 LEU A  54      11.486  12.916  12.802  1.00  1.08           H  
ATOM    818 3HD1 LEU A  54      10.875  11.331  13.197  1.00  1.08           H  
ATOM    819 1HD2 LEU A  54      10.048  10.606  10.330  1.00  1.08           H  
ATOM    820 2HD2 LEU A  54       8.994  10.413  11.718  1.00  1.08           H  
ATOM    821 3HD2 LEU A  54       8.460  11.399  10.367  1.00  1.08           H  
ATOM    822  N   ILE A  55       8.901  15.617  11.058  1.00  1.04           N  
ATOM    823  CA  ILE A  55       9.262  16.487   9.962  1.00  1.04           C  
ATOM    824  C   ILE A  55       9.814  17.815  10.479  1.00  1.04           C  
ATOM    825  O   ILE A  55      10.841  18.281   9.989  1.00  1.04           O  
ATOM    826  CB  ILE A  55       8.072  16.718   9.039  1.00  1.04           C  
ATOM    827  CG1 ILE A  55       7.725  15.401   8.321  1.00  1.04           C  
ATOM    828  CG2 ILE A  55       8.413  17.814   8.040  1.00  1.04           C  
ATOM    829  CD1 ILE A  55       6.395  15.436   7.620  1.00  1.04           C  
ATOM    830  H   ILE A  55       7.930  15.323  11.171  1.00  1.04           H  
ATOM    831  HA  ILE A  55      10.041  15.997   9.386  1.00  1.04           H  
ATOM    832  HB  ILE A  55       7.203  17.012   9.632  1.00  1.04           H  
ATOM    833 1HG1 ILE A  55       8.501  15.183   7.589  1.00  1.04           H  
ATOM    834 2HG1 ILE A  55       7.705  14.594   9.057  1.00  1.04           H  
ATOM    835 1HG2 ILE A  55       7.563  17.982   7.383  1.00  1.04           H  
ATOM    836 2HG2 ILE A  55       8.643  18.733   8.579  1.00  1.04           H  
ATOM    837 3HG2 ILE A  55       9.279  17.513   7.446  1.00  1.04           H  
ATOM    838 1HD1 ILE A  55       6.211  14.476   7.140  1.00  1.04           H  
ATOM    839 2HD1 ILE A  55       5.610  15.633   8.353  1.00  1.04           H  
ATOM    840 3HD1 ILE A  55       6.399  16.223   6.870  1.00  1.04           H  
ATOM    841  N   ASP A  56       9.181  18.404  11.511  1.00  1.01           N  
ATOM    842  CA  ASP A  56       9.649  19.672  12.094  1.00  1.01           C  
ATOM    843  C   ASP A  56      11.093  19.583  12.599  1.00  1.01           C  
ATOM    844  O   ASP A  56      11.820  20.587  12.587  1.00  1.01           O  
ATOM    845  CB  ASP A  56       8.749  20.148  13.245  1.00  1.01           C  
ATOM    846  CG  ASP A  56       7.371  20.737  12.802  1.00  1.01           C  
ATOM    847  OD1 ASP A  56       7.189  21.002  11.632  1.00  1.01           O  
ATOM    848  OD2 ASP A  56       6.539  20.950  13.663  1.00  1.01           O  
ATOM    849  H   ASP A  56       8.332  17.972  11.880  1.00  1.01           H  
ATOM    850  HA  ASP A  56       9.616  20.431  11.312  1.00  1.01           H  
ATOM    851 1HB  ASP A  56       8.562  19.309  13.913  1.00  1.01           H  
ATOM    852 2HB  ASP A  56       9.276  20.904  13.823  1.00  1.01           H  
ATOM    853  N   ILE A  57      11.552  18.375  12.956  1.00  0.97           N  
ATOM    854  CA  ILE A  57      12.931  18.184  13.407  1.00  0.97           C  
ATOM    855  C   ILE A  57      13.932  18.716  12.371  1.00  0.97           C  
ATOM    856  O   ILE A  57      15.042  19.103  12.726  1.00  0.97           O  
ATOM    857  CB  ILE A  57      13.292  16.717  13.754  1.00  0.97           C  
ATOM    858  CG1 ILE A  57      12.552  16.256  14.998  1.00  0.97           C  
ATOM    859  CG2 ILE A  57      14.774  16.586  13.950  1.00  0.97           C  
ATOM    860  CD1 ILE A  57      12.692  14.773  15.261  1.00  0.97           C  
ATOM    861  H   ILE A  57      10.902  17.584  12.974  1.00  0.97           H  
ATOM    862  HA  ILE A  57      13.053  18.758  14.314  1.00  0.97           H  
ATOM    863  HB  ILE A  57      13.006  16.072  12.939  1.00  0.97           H  
ATOM    864 1HG1 ILE A  57      12.910  16.808  15.843  1.00  0.97           H  
ATOM    865 2HG1 ILE A  57      11.502  16.477  14.870  1.00  0.97           H  
ATOM    866 1HG2 ILE A  57      15.034  15.548  14.171  1.00  0.97           H  
ATOM    867 2HG2 ILE A  57      15.250  16.889  13.053  1.00  0.97           H  
ATOM    868 3HG2 ILE A  57      15.100  17.218  14.763  1.00  0.97           H  
ATOM    869 1HD1 ILE A  57      12.128  14.503  16.152  1.00  0.97           H  
ATOM    870 2HD1 ILE A  57      12.313  14.231  14.418  1.00  0.97           H  
ATOM    871 3HD1 ILE A  57      13.747  14.522  15.405  1.00  0.97           H  
ATOM    872  N   VAL A  58      13.567  18.721  11.087  1.00  0.94           N  
ATOM    873  CA  VAL A  58      14.444  19.192  10.013  1.00  0.94           C  
ATOM    874  C   VAL A  58      14.920  20.644  10.216  1.00  0.94           C  
ATOM    875  O   VAL A  58      15.858  21.085   9.554  1.00  0.94           O  
ATOM    876  CB  VAL A  58      13.740  19.127   8.651  1.00  0.94           C  
ATOM    877  CG1 VAL A  58      12.753  20.248   8.480  1.00  0.94           C  
ATOM    878  CG2 VAL A  58      14.770  19.123   7.574  1.00  0.94           C  
ATOM    879  H   VAL A  58      12.625  18.416  10.835  1.00  0.94           H  
ATOM    880  HA  VAL A  58      15.311  18.538   9.978  1.00  0.94           H  
ATOM    881  HB  VAL A  58      13.165  18.246   8.615  1.00  0.94           H  
ATOM    882 1HG1 VAL A  58      12.252  20.138   7.520  1.00  0.94           H  
ATOM    883 2HG1 VAL A  58      12.019  20.223   9.274  1.00  0.94           H  
ATOM    884 3HG1 VAL A  58      13.277  21.197   8.503  1.00  0.94           H  
ATOM    885 1HG2 VAL A  58      14.268  19.043   6.623  1.00  0.94           H  
ATOM    886 2HG2 VAL A  58      15.348  20.044   7.615  1.00  0.94           H  
ATOM    887 3HG2 VAL A  58      15.432  18.273   7.710  1.00  0.94           H  
ATOM    888  N   THR A  59      14.212  21.421  11.053  1.00  0.91           N  
ATOM    889  CA  THR A  59      14.546  22.818  11.314  1.00  0.91           C  
ATOM    890  C   THR A  59      15.473  22.993  12.531  1.00  0.91           C  
ATOM    891  O   THR A  59      15.792  24.120  12.919  1.00  0.91           O  
ATOM    892  CB  THR A  59      13.263  23.649  11.544  1.00  0.91           C  
ATOM    893  OG1 THR A  59      12.572  23.181  12.711  1.00  0.91           O  
ATOM    894  CG2 THR A  59      12.333  23.499  10.360  1.00  0.91           C  
ATOM    895  H   THR A  59      13.422  21.017  11.557  1.00  0.91           H  
ATOM    896  HA  THR A  59      15.063  23.213  10.441  1.00  0.91           H  
ATOM    897  HB  THR A  59      13.528  24.696  11.673  1.00  0.91           H  
ATOM    898  HG1 THR A  59      12.415  22.212  12.638  1.00  0.91           H  
ATOM    899 1HG2 THR A  59      11.431  24.087  10.529  1.00  0.91           H  
ATOM    900 2HG2 THR A  59      12.830  23.844   9.456  1.00  0.91           H  
ATOM    901 3HG2 THR A  59      12.064  22.452  10.256  1.00  0.91           H  
ATOM    902  N   LEU A  60      15.871  21.884  13.149  1.00  0.88           N  
ATOM    903  CA  LEU A  60      16.701  21.869  14.348  1.00  0.88           C  
ATOM    904  C   LEU A  60      18.173  21.631  14.044  1.00  0.88           C  
ATOM    905  O   LEU A  60      18.593  21.687  12.892  1.00  0.88           O  
ATOM    906  CB  LEU A  60      16.172  20.820  15.302  1.00  0.88           C  
ATOM    907  CG  LEU A  60      14.743  21.022  15.650  1.00  0.88           C  
ATOM    908  CD1 LEU A  60      14.342  19.958  16.508  1.00  0.88           C  
ATOM    909  CD2 LEU A  60      14.555  22.362  16.318  1.00  0.88           C  
ATOM    910  H   LEU A  60      15.575  20.979  12.785  1.00  0.88           H  
ATOM    911  HA  LEU A  60      16.613  22.840  14.832  1.00  0.88           H  
ATOM    912 1HB  LEU A  60      16.273  19.834  14.840  1.00  0.88           H  
ATOM    913 2HB  LEU A  60      16.745  20.824  16.224  1.00  0.88           H  
ATOM    914  HG  LEU A  60      14.137  20.980  14.744  1.00  0.88           H  
ATOM    915 1HD1 LEU A  60      13.296  20.090  16.756  1.00  0.88           H  
ATOM    916 2HD1 LEU A  60      14.492  19.014  16.017  1.00  0.88           H  
ATOM    917 3HD1 LEU A  60      14.953  19.993  17.398  1.00  0.88           H  
ATOM    918 1HD2 LEU A  60      13.503  22.495  16.571  1.00  0.88           H  
ATOM    919 2HD2 LEU A  60      15.156  22.403  17.227  1.00  0.88           H  
ATOM    920 3HD2 LEU A  60      14.868  23.156  15.636  1.00  0.88           H  
ATOM    921  N   LYS A  61      18.984  21.489  15.093  1.00  0.87           N  
ATOM    922  CA  LYS A  61      20.421  21.312  14.927  1.00  0.87           C  
ATOM    923  C   LYS A  61      20.766  20.211  13.935  1.00  0.87           C  
ATOM    924  O   LYS A  61      20.269  19.079  14.022  1.00  0.87           O  
ATOM    925  CB  LYS A  61      21.080  20.977  16.265  1.00  0.87           C  
ATOM    926  CG  LYS A  61      22.594  20.802  16.184  1.00  0.87           C  
ATOM    927  CD  LYS A  61      23.200  20.511  17.544  1.00  0.87           C  
ATOM    928  CE  LYS A  61      24.709  20.350  17.442  1.00  0.87           C  
ATOM    929  NZ  LYS A  61      25.328  20.073  18.768  1.00  0.87           N  
ATOM    930  H   LYS A  61      18.594  21.479  16.023  1.00  0.87           H  
ATOM    931  HA  LYS A  61      20.840  22.245  14.549  1.00  0.87           H  
ATOM    932 1HB  LYS A  61      20.870  21.766  16.986  1.00  0.87           H  
ATOM    933 2HB  LYS A  61      20.659  20.048  16.657  1.00  0.87           H  
ATOM    934 1HG  LYS A  61      22.829  19.970  15.520  1.00  0.87           H  
ATOM    935 2HG  LYS A  61      23.047  21.702  15.773  1.00  0.87           H  
ATOM    936 1HD  LYS A  61      22.969  21.322  18.235  1.00  0.87           H  
ATOM    937 2HD  LYS A  61      22.773  19.582  17.937  1.00  0.87           H  
ATOM    938 1HE  LYS A  61      24.932  19.526  16.765  1.00  0.87           H  
ATOM    939 2HE  LYS A  61      25.138  21.266  17.035  1.00  0.87           H  
ATOM    940 1HZ  LYS A  61      26.328  19.972  18.661  1.00  0.87           H  
ATOM    941 2HZ  LYS A  61      25.134  20.839  19.399  1.00  0.87           H  
ATOM    942 3HZ  LYS A  61      24.940  19.217  19.146  1.00  0.87           H  
ATOM    943  N   LYS A  62      21.642  20.554  12.991  1.00  0.87           N  
ATOM    944  CA  LYS A  62      22.076  19.598  11.988  1.00  0.87           C  
ATOM    945  C   LYS A  62      23.265  18.818  12.526  1.00  0.87           C  
ATOM    946  O   LYS A  62      24.211  19.398  13.069  1.00  0.87           O  
ATOM    947  CB  LYS A  62      22.448  20.282  10.677  1.00  0.87           C  
ATOM    948  CG  LYS A  62      22.670  19.303   9.535  1.00  0.87           C  
ATOM    949  CD  LYS A  62      22.822  20.010   8.186  1.00  0.87           C  
ATOM    950  CE  LYS A  62      24.272  20.445   7.938  1.00  0.87           C  
ATOM    951  NZ  LYS A  62      24.477  20.941   6.541  1.00  0.87           N  
ATOM    952  H   LYS A  62      22.001  21.496  12.968  1.00  0.87           H  
ATOM    953  HA  LYS A  62      21.268  18.893  11.796  1.00  0.87           H  
ATOM    954 1HB  LYS A  62      21.661  20.975  10.388  1.00  0.87           H  
ATOM    955 2HB  LYS A  62      23.362  20.854  10.811  1.00  0.87           H  
ATOM    956 1HG  LYS A  62      23.570  18.714   9.726  1.00  0.87           H  
ATOM    957 2HG  LYS A  62      21.824  18.612   9.477  1.00  0.87           H  
ATOM    958 1HD  LYS A  62      22.488  19.354   7.388  1.00  0.87           H  
ATOM    959 2HD  LYS A  62      22.184  20.892   8.177  1.00  0.87           H  
ATOM    960 1HE  LYS A  62      24.545  21.230   8.637  1.00  0.87           H  
ATOM    961 2HE  LYS A  62      24.920  19.587   8.101  1.00  0.87           H  
ATOM    962 1HZ  LYS A  62      25.449  21.191   6.406  1.00  0.87           H  
ATOM    963 2HZ  LYS A  62      24.226  20.201   5.877  1.00  0.87           H  
ATOM    964 3HZ  LYS A  62      23.892  21.741   6.378  1.00  0.87           H  
ATOM    965  N   VAL A  63      23.177  17.511  12.407  1.00  0.89           N  
ATOM    966  CA  VAL A  63      24.178  16.570  12.865  1.00  0.89           C  
ATOM    967  C   VAL A  63      24.476  15.599  11.704  1.00  0.89           C  
ATOM    968  O   VAL A  63      23.760  15.614  10.700  1.00  0.89           O  
ATOM    969  CB  VAL A  63      23.632  15.846  14.131  1.00  0.89           C  
ATOM    970  CG1 VAL A  63      23.338  16.857  15.241  1.00  0.89           C  
ATOM    971  CG2 VAL A  63      22.386  15.115  13.796  1.00  0.89           C  
ATOM    972  H   VAL A  63      22.350  17.148  11.945  1.00  0.89           H  
ATOM    973  HA  VAL A  63      25.078  17.124  13.129  1.00  0.89           H  
ATOM    974  HB  VAL A  63      24.360  15.153  14.507  1.00  0.89           H  
ATOM    975 1HG1 VAL A  63      22.964  16.333  16.125  1.00  0.89           H  
ATOM    976 2HG1 VAL A  63      24.249  17.391  15.497  1.00  0.89           H  
ATOM    977 3HG1 VAL A  63      22.583  17.566  14.912  1.00  0.89           H  
ATOM    978 1HG2 VAL A  63      22.018  14.620  14.691  1.00  0.89           H  
ATOM    979 2HG2 VAL A  63      21.638  15.814  13.432  1.00  0.89           H  
ATOM    980 3HG2 VAL A  63      22.608  14.383  13.043  1.00  0.89           H  
ATOM    981  N   PRO A  64      25.596  14.869  11.714  1.00  0.92           N  
ATOM    982  CA  PRO A  64      25.902  13.837  10.743  1.00  0.92           C  
ATOM    983  C   PRO A  64      25.044  12.584  10.897  1.00  0.92           C  
ATOM    984  O   PRO A  64      24.612  12.235  12.000  1.00  0.92           O  
ATOM    985  CB  PRO A  64      27.389  13.559  11.003  1.00  0.92           C  
ATOM    986  CG  PRO A  64      27.606  13.950  12.456  1.00  0.92           C  
ATOM    987  CD  PRO A  64      26.682  15.138  12.683  1.00  0.92           C  
ATOM    988  HA  PRO A  64      25.768  14.254   9.738  1.00  0.92           H  
ATOM    989 1HB  PRO A  64      27.597  12.490  10.808  1.00  0.92           H  
ATOM    990 2HB  PRO A  64      28.004  14.135  10.295  1.00  0.92           H  
ATOM    991 1HG  PRO A  64      27.370  13.097  13.110  1.00  0.92           H  
ATOM    992 2HG  PRO A  64      28.666  14.197  12.627  1.00  0.92           H  
ATOM    993 1HD  PRO A  64      26.350  15.122  13.710  1.00  0.92           H  
ATOM    994 2HD  PRO A  64      27.193  16.079  12.430  1.00  0.92           H  
ATOM    995  N   CYS A  65      24.894  11.882   9.782  1.00  0.97           N  
ATOM    996  CA  CYS A  65      24.239  10.590   9.664  1.00  0.97           C  
ATOM    997  C   CYS A  65      25.250   9.506   9.964  1.00  0.97           C  
ATOM    998  O   CYS A  65      26.456   9.753   9.926  1.00  0.97           O  
ATOM    999  CB  CYS A  65      23.739  10.355   8.236  1.00  0.97           C  
ATOM   1000  SG  CYS A  65      22.426  11.471   7.649  1.00  0.97           S  
ATOM   1001  H   CYS A  65      25.263  12.279   8.925  1.00  0.97           H  
ATOM   1002  HA  CYS A  65      23.411  10.536  10.371  1.00  0.97           H  
ATOM   1003 1HB  CYS A  65      24.578  10.442   7.552  1.00  0.97           H  
ATOM   1004 2HB  CYS A  65      23.361   9.335   8.149  1.00  0.97           H  
ATOM   1005  HG  CYS A  65      21.529  11.070   8.604  1.00  0.97           H  
ATOM   1006  N   GLU A  66      24.792   8.285  10.200  1.00  1.00           N  
ATOM   1007  CA  GLU A  66      25.725   7.186  10.455  1.00  1.00           C  
ATOM   1008  C   GLU A  66      26.629   6.918   9.249  1.00  1.00           C  
ATOM   1009  O   GLU A  66      27.773   6.492   9.400  1.00  1.00           O  
ATOM   1010  CB  GLU A  66      24.971   5.915  10.846  1.00  1.00           C  
ATOM   1011  CG  GLU A  66      24.313   5.974  12.227  1.00  1.00           C  
ATOM   1012  CD  GLU A  66      25.314   6.071  13.371  1.00  1.00           C  
ATOM   1013  OE1 GLU A  66      26.206   5.252  13.431  1.00  1.00           O  
ATOM   1014  OE2 GLU A  66      25.184   6.965  14.178  1.00  1.00           O  
ATOM   1015  H   GLU A  66      23.791   8.120  10.214  1.00  1.00           H  
ATOM   1016  HA  GLU A  66      26.363   7.470  11.293  1.00  1.00           H  
ATOM   1017 1HB  GLU A  66      24.189   5.718  10.112  1.00  1.00           H  
ATOM   1018 2HB  GLU A  66      25.655   5.066  10.832  1.00  1.00           H  
ATOM   1019 1HG  GLU A  66      23.658   6.842  12.264  1.00  1.00           H  
ATOM   1020 2HG  GLU A  66      23.694   5.088  12.364  1.00  1.00           H  
ATOM   1021  N   ASP A  67      26.116   7.172   8.043  1.00  1.02           N  
ATOM   1022  CA  ASP A  67      26.883   6.949   6.820  1.00  1.02           C  
ATOM   1023  C   ASP A  67      27.819   8.118   6.472  1.00  1.02           C  
ATOM   1024  O   ASP A  67      28.448   8.118   5.414  1.00  1.02           O  
ATOM   1025  CB  ASP A  67      25.941   6.657   5.641  1.00  1.02           C  
ATOM   1026  CG  ASP A  67      25.038   7.831   5.179  1.00  1.02           C  
ATOM   1027  OD1 ASP A  67      25.204   8.954   5.622  1.00  1.02           O  
ATOM   1028  OD2 ASP A  67      24.171   7.569   4.374  1.00  1.02           O  
ATOM   1029  H   ASP A  67      25.171   7.518   7.984  1.00  1.02           H  
ATOM   1030  HA  ASP A  67      27.504   6.065   6.972  1.00  1.02           H  
ATOM   1031 1HB  ASP A  67      26.540   6.340   4.787  1.00  1.02           H  
ATOM   1032 2HB  ASP A  67      25.296   5.818   5.904  1.00  1.02           H  
ATOM   1033  N   GLY A  68      27.903   9.121   7.352  1.00  1.00           N  
ATOM   1034  CA  GLY A  68      28.760  10.279   7.147  1.00  1.00           C  
ATOM   1035  C   GLY A  68      28.077  11.474   6.471  1.00  1.00           C  
ATOM   1036  O   GLY A  68      28.654  12.562   6.419  1.00  1.00           O  
ATOM   1037  H   GLY A  68      27.363   9.092   8.214  1.00  1.00           H  
ATOM   1038 1HA  GLY A  68      29.143  10.596   8.117  1.00  1.00           H  
ATOM   1039 2HA  GLY A  68      29.623   9.978   6.558  1.00  1.00           H  
ATOM   1040  N   ALA A  69      26.865  11.295   5.940  1.00  0.96           N  
ATOM   1041  CA  ALA A  69      26.176  12.411   5.293  1.00  0.96           C  
ATOM   1042  C   ALA A  69      25.890  13.515   6.303  1.00  0.96           C  
ATOM   1043  O   ALA A  69      25.621  13.257   7.473  1.00  0.96           O  
ATOM   1044  CB  ALA A  69      24.887  11.949   4.636  1.00  0.96           C  
ATOM   1045  H   ALA A  69      26.405  10.375   5.966  1.00  0.96           H  
ATOM   1046  HA  ALA A  69      26.834  12.818   4.525  1.00  0.96           H  
ATOM   1047 1HB  ALA A  69      24.404  12.791   4.144  1.00  0.96           H  
ATOM   1048 2HB  ALA A  69      25.116  11.173   3.902  1.00  0.96           H  
ATOM   1049 3HB  ALA A  69      24.228  11.539   5.377  1.00  0.96           H  
ATOM   1050  N   ASP A  70      25.922  14.765   5.865  1.00  0.89           N  
ATOM   1051  CA  ASP A  70      25.646  15.879   6.777  1.00  0.89           C  
ATOM   1052  C   ASP A  70      24.223  16.416   6.693  1.00  0.89           C  
ATOM   1053  O   ASP A  70      24.038  17.630   6.639  1.00  0.89           O  
ATOM   1054  CB  ASP A  70      26.621  17.045   6.596  1.00  0.89           C  
ATOM   1055  CG  ASP A  70      26.591  17.704   5.212  1.00  0.89           C  
ATOM   1056  OD1 ASP A  70      26.204  17.063   4.263  1.00  0.89           O  
ATOM   1057  OD2 ASP A  70      26.904  18.884   5.140  1.00  0.89           O  
ATOM   1058  H   ASP A  70      26.149  14.957   4.899  1.00  0.89           H  
ATOM   1059  HA  ASP A  70      25.789  15.518   7.793  1.00  0.89           H  
ATOM   1060 1HB  ASP A  70      26.409  17.802   7.346  1.00  0.89           H  
ATOM   1061 2HB  ASP A  70      27.636  16.690   6.782  1.00  0.89           H  
ATOM   1062  N   ASN A  71      23.222  15.539   6.613  1.00  0.83           N  
ATOM   1063  CA  ASN A  71      21.847  16.025   6.548  1.00  0.83           C  
ATOM   1064  C   ASN A  71      20.940  15.327   7.562  1.00  0.83           C  
ATOM   1065  O   ASN A  71      19.792  14.982   7.247  1.00  0.83           O  
ATOM   1066  CB  ASN A  71      21.273  15.879   5.155  1.00  0.83           C  
ATOM   1067  CG  ASN A  71      20.121  16.844   4.891  1.00  0.83           C  
ATOM   1068  OD1 ASN A  71      20.147  18.015   5.306  1.00  0.83           O  
ATOM   1069  ND2 ASN A  71      19.127  16.380   4.223  1.00  0.83           N  
ATOM   1070  H   ASN A  71      23.417  14.546   6.637  1.00  0.83           H  
ATOM   1071  HA  ASN A  71      21.840  17.081   6.809  1.00  0.83           H  
ATOM   1072 1HB  ASN A  71      22.058  16.054   4.417  1.00  0.83           H  
ATOM   1073 2HB  ASN A  71      20.912  14.857   5.015  1.00  0.83           H  
ATOM   1074 1HD2 ASN A  71      18.347  16.964   4.022  1.00  0.83           H  
ATOM   1075 2HD2 ASN A  71      19.124  15.415   3.929  1.00  0.83           H  
ATOM   1076  N   ALA A  72      21.458  15.072   8.767  1.00  0.79           N  
ATOM   1077  CA  ALA A  72      20.634  14.494   9.811  1.00  0.79           C  
ATOM   1078  C   ALA A  72      20.249  15.586  10.771  1.00  0.79           C  
ATOM   1079  O   ALA A  72      20.982  16.558  10.934  1.00  0.79           O  
ATOM   1080  CB  ALA A  72      21.336  13.394  10.548  1.00  0.79           C  
ATOM   1081  H   ALA A  72      22.416  15.324   9.018  1.00  0.79           H  
ATOM   1082  HA  ALA A  72      19.735  14.104   9.358  1.00  0.79           H  
ATOM   1083 1HB  ALA A  72      20.673  13.012  11.299  1.00  0.79           H  
ATOM   1084 2HB  ALA A  72      21.587  12.624   9.903  1.00  0.79           H  
ATOM   1085 3HB  ALA A  72      22.221  13.759  11.000  1.00  0.79           H  
ATOM   1086  N   TYR A  73      19.103  15.460  11.402  1.00  0.77           N  
ATOM   1087  CA  TYR A  73      18.706  16.479  12.353  1.00  0.77           C  
ATOM   1088  C   TYR A  73      18.296  15.870  13.682  1.00  0.77           C  
ATOM   1089  O   TYR A  73      17.726  14.779  13.726  1.00  0.77           O  
ATOM   1090  CB  TYR A  73      17.619  17.321  11.718  1.00  0.77           C  
ATOM   1091  CG  TYR A  73      18.090  18.045  10.465  1.00  0.77           C  
ATOM   1092  CD1 TYR A  73      18.057  17.403   9.257  1.00  0.77           C  
ATOM   1093  CD2 TYR A  73      18.543  19.327  10.533  1.00  0.77           C  
ATOM   1094  CE1 TYR A  73      18.470  18.018   8.114  1.00  0.77           C  
ATOM   1095  CE2 TYR A  73      18.966  19.971   9.384  1.00  0.77           C  
ATOM   1096  CZ  TYR A  73      18.931  19.313   8.171  1.00  0.77           C  
ATOM   1097  OH  TYR A  73      19.359  19.943   7.019  1.00  0.77           O  
ATOM   1098  H   TYR A  73      18.510  14.659  11.200  1.00  0.77           H  
ATOM   1099  HA  TYR A  73      19.557  17.128  12.552  1.00  0.77           H  
ATOM   1100 1HB  TYR A  73      16.781  16.691  11.443  1.00  0.77           H  
ATOM   1101 2HB  TYR A  73      17.281  18.066  12.433  1.00  0.77           H  
ATOM   1102  HD1 TYR A  73      17.716  16.404   9.227  1.00  0.77           H  
ATOM   1103  HD2 TYR A  73      18.568  19.829  11.485  1.00  0.77           H  
ATOM   1104  HE1 TYR A  73      18.435  17.478   7.171  1.00  0.77           H  
ATOM   1105  HE2 TYR A  73      19.328  20.996   9.442  1.00  0.77           H  
ATOM   1106  HH  TYR A  73      19.477  19.278   6.315  1.00  0.77           H  
ATOM   1107  N   GLU A  74      18.620  16.567  14.764  1.00  0.77           N  
ATOM   1108  CA  GLU A  74      18.343  16.079  16.118  1.00  0.77           C  
ATOM   1109  C   GLU A  74      17.115  16.731  16.766  1.00  0.77           C  
ATOM   1110  O   GLU A  74      16.956  17.952  16.711  1.00  0.77           O  
ATOM   1111  CB  GLU A  74      19.609  16.296  16.959  1.00  0.77           C  
ATOM   1112  CG  GLU A  74      19.605  15.780  18.398  1.00  0.77           C  
ATOM   1113  CD  GLU A  74      20.938  16.057  19.119  1.00  0.77           C  
ATOM   1114  OE1 GLU A  74      21.811  16.631  18.515  1.00  0.77           O  
ATOM   1115  OE2 GLU A  74      21.066  15.706  20.273  1.00  0.77           O  
ATOM   1116  H   GLU A  74      19.096  17.466  14.634  1.00  0.77           H  
ATOM   1117  HA  GLU A  74      18.148  15.009  16.064  1.00  0.77           H  
ATOM   1118 1HB  GLU A  74      20.449  15.825  16.454  1.00  0.77           H  
ATOM   1119 2HB  GLU A  74      19.824  17.365  17.001  1.00  0.77           H  
ATOM   1120 1HG  GLU A  74      18.808  16.270  18.947  1.00  0.77           H  
ATOM   1121 2HG  GLU A  74      19.401  14.710  18.399  1.00  0.77           H  
ATOM   1122  N   SER A  75      16.276  15.913  17.422  1.00  0.79           N  
ATOM   1123  CA  SER A  75      15.088  16.416  18.115  1.00  0.79           C  
ATOM   1124  C   SER A  75      15.520  17.400  19.214  1.00  0.79           C  
ATOM   1125  O   SER A  75      16.603  17.245  19.769  1.00  0.79           O  
ATOM   1126  CB  SER A  75      14.303  15.224  18.688  1.00  0.79           C  
ATOM   1127  OG  SER A  75      14.997  14.571  19.738  1.00  0.79           O  
ATOM   1128  H   SER A  75      16.443  14.907  17.378  1.00  0.79           H  
ATOM   1129  HA  SER A  75      14.484  16.931  17.385  1.00  0.79           H  
ATOM   1130 1HB  SER A  75      13.320  15.505  19.018  1.00  0.79           H  
ATOM   1131 2HB  SER A  75      14.165  14.509  17.879  1.00  0.79           H  
ATOM   1132  HG  SER A  75      14.641  14.940  20.601  1.00  0.79           H  
ATOM   1133  N   PRO A  76      14.665  18.367  19.625  1.00  0.82           N  
ATOM   1134  CA  PRO A  76      14.988  19.432  20.567  1.00  0.82           C  
ATOM   1135  C   PRO A  76      14.889  18.978  22.014  1.00  0.82           C  
ATOM   1136  O   PRO A  76      15.215  19.720  22.943  1.00  0.82           O  
ATOM   1137  CB  PRO A  76      13.911  20.466  20.240  1.00  0.82           C  
ATOM   1138  CG  PRO A  76      12.689  19.626  19.878  1.00  0.82           C  
ATOM   1139  CD  PRO A  76      13.227  18.351  19.223  1.00  0.82           C  
ATOM   1140  HA  PRO A  76      15.993  19.821  20.346  1.00  0.82           H  
ATOM   1141 1HB  PRO A  76      13.735  21.106  21.116  1.00  0.82           H  
ATOM   1142 2HB  PRO A  76      14.247  21.122  19.427  1.00  0.82           H  
ATOM   1143 1HG  PRO A  76      12.100  19.426  20.783  1.00  0.82           H  
ATOM   1144 2HG  PRO A  76      12.033  20.197  19.203  1.00  0.82           H  
ATOM   1145 1HD  PRO A  76      12.714  17.514  19.700  1.00  0.82           H  
ATOM   1146 2HD  PRO A  76      13.061  18.354  18.167  1.00  0.82           H  
ATOM   1147  N   GLU A  77      14.385  17.771  22.187  1.00  0.85           N  
ATOM   1148  CA  GLU A  77      14.086  17.203  23.479  1.00  0.85           C  
ATOM   1149  C   GLU A  77      14.118  15.694  23.391  1.00  0.85           C  
ATOM   1150  O   GLU A  77      14.078  15.122  22.289  1.00  0.85           O  
ATOM   1151  CB  GLU A  77      12.708  17.683  23.952  1.00  0.85           C  
ATOM   1152  CG  GLU A  77      11.532  17.248  23.065  1.00  0.85           C  
ATOM   1153  CD  GLU A  77      10.194  17.853  23.499  1.00  0.85           C  
ATOM   1154  OE1 GLU A  77      10.177  18.584  24.464  1.00  0.85           O  
ATOM   1155  OE2 GLU A  77       9.205  17.607  22.842  1.00  0.85           O  
ATOM   1156  H   GLU A  77      14.175  17.220  21.378  1.00  0.85           H  
ATOM   1157  HA  GLU A  77      14.846  17.523  24.193  1.00  0.85           H  
ATOM   1158 1HB  GLU A  77      12.519  17.303  24.957  1.00  0.85           H  
ATOM   1159 2HB  GLU A  77      12.702  18.771  24.006  1.00  0.85           H  
ATOM   1160 1HG  GLU A  77      11.734  17.520  22.040  1.00  0.85           H  
ATOM   1161 2HG  GLU A  77      11.460  16.160  23.110  1.00  0.85           H  
ATOM   1162  N   THR A  78      14.200  15.048  24.548  1.00  0.87           N  
ATOM   1163  CA  THR A  78      14.104  13.604  24.577  1.00  0.87           C  
ATOM   1164  C   THR A  78      12.645  13.209  24.442  1.00  0.87           C  
ATOM   1165  O   THR A  78      11.761  13.924  24.916  1.00  0.87           O  
ATOM   1166  CB  THR A  78      14.707  13.040  25.865  1.00  0.87           C  
ATOM   1167  OG1 THR A  78      14.043  13.623  27.001  1.00  0.87           O  
ATOM   1168  CG2 THR A  78      16.174  13.302  25.939  1.00  0.87           C  
ATOM   1169  H   THR A  78      14.274  15.568  25.412  1.00  0.87           H  
ATOM   1170  HA  THR A  78      14.647  13.201  23.729  1.00  0.87           H  
ATOM   1171  HB  THR A  78      14.553  11.975  25.870  1.00  0.87           H  
ATOM   1172  HG1 THR A  78      14.377  13.221  27.809  1.00  0.87           H  
ATOM   1173 1HG2 THR A  78      16.571  12.872  26.858  1.00  0.87           H  
ATOM   1174 2HG2 THR A  78      16.651  12.840  25.093  1.00  0.87           H  
ATOM   1175 3HG2 THR A  78      16.360  14.375  25.926  1.00  0.87           H  
ATOM   1176  N   VAL A  79      12.396  12.071  23.818  1.00  0.87           N  
ATOM   1177  CA  VAL A  79      11.050  11.595  23.586  1.00  0.87           C  
ATOM   1178  C   VAL A  79      10.879  10.155  24.030  1.00  0.87           C  
ATOM   1179  O   VAL A  79      11.854   9.424  24.241  1.00  0.87           O  
ATOM   1180  CB  VAL A  79      10.710  11.741  22.085  1.00  0.87           C  
ATOM   1181  CG1 VAL A  79      10.823  13.232  21.670  1.00  0.87           C  
ATOM   1182  CG2 VAL A  79      11.631  10.896  21.271  1.00  0.87           C  
ATOM   1183  H   VAL A  79      13.174  11.535  23.469  1.00  0.87           H  
ATOM   1184  HA  VAL A  79      10.361  12.216  24.159  1.00  0.87           H  
ATOM   1185  HB  VAL A  79       9.684  11.424  21.922  1.00  0.87           H  
ATOM   1186 1HG1 VAL A  79      10.571  13.355  20.630  1.00  0.87           H  
ATOM   1187 2HG1 VAL A  79      10.140  13.831  22.278  1.00  0.87           H  
ATOM   1188 3HG1 VAL A  79      11.840  13.585  21.821  1.00  0.87           H  
ATOM   1189 1HG2 VAL A  79      11.393  10.990  20.220  1.00  0.87           H  
ATOM   1190 2HG2 VAL A  79      12.655  11.221  21.443  1.00  0.87           H  
ATOM   1191 3HG2 VAL A  79      11.517   9.875  21.572  1.00  0.87           H  
ATOM   1192  N   ASN A  80       9.629   9.729  24.149  1.00  0.86           N  
ATOM   1193  CA  ASN A  80       9.376   8.350  24.523  1.00  0.86           C  
ATOM   1194  C   ASN A  80       9.518   7.448  23.312  1.00  0.86           C  
ATOM   1195  O   ASN A  80       8.928   7.720  22.254  1.00  0.86           O  
ATOM   1196  CB  ASN A  80       7.996   8.206  25.113  1.00  0.86           C  
ATOM   1197  CG  ASN A  80       7.819   8.957  26.412  1.00  0.86           C  
ATOM   1198  OD1 ASN A  80       8.612   8.840  27.345  1.00  0.86           O  
ATOM   1199  ND2 ASN A  80       6.773   9.739  26.482  1.00  0.86           N  
ATOM   1200  H   ASN A  80       8.860  10.361  23.980  1.00  0.86           H  
ATOM   1201  HA  ASN A  80      10.120   8.035  25.260  1.00  0.86           H  
ATOM   1202 1HB  ASN A  80       7.254   8.559  24.396  1.00  0.86           H  
ATOM   1203 2HB  ASN A  80       7.796   7.150  25.292  1.00  0.86           H  
ATOM   1204 1HD2 ASN A  80       6.595  10.262  27.316  1.00  0.86           H  
ATOM   1205 2HD2 ASN A  80       6.145   9.809  25.707  1.00  0.86           H  
ATOM   1206  N   VAL A  81      10.358   6.431  23.474  1.00  0.84           N  
ATOM   1207  CA  VAL A  81      10.662   5.453  22.444  1.00  0.84           C  
ATOM   1208  C   VAL A  81      10.640   4.047  23.042  1.00  0.84           C  
ATOM   1209  O   VAL A  81      11.050   3.859  24.187  1.00  0.84           O  
ATOM   1210  CB  VAL A  81      12.063   5.709  21.843  1.00  0.84           C  
ATOM   1211  CG1 VAL A  81      12.353   4.756  20.786  1.00  0.84           C  
ATOM   1212  CG2 VAL A  81      12.181   7.117  21.347  1.00  0.84           C  
ATOM   1213  H   VAL A  81      10.832   6.328  24.375  1.00  0.84           H  
ATOM   1214  HA  VAL A  81       9.909   5.520  21.661  1.00  0.84           H  
ATOM   1215  HB  VAL A  81      12.789   5.564  22.593  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  81      13.332   4.948  20.421  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  81      12.312   3.747  21.166  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  81      11.646   4.875  19.989  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  81      13.179   7.281  20.946  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  81      11.448   7.297  20.587  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  81      12.020   7.788  22.174  1.00  0.84           H  
ATOM   1222  N   THR A  82      10.101   3.078  22.326  1.00  0.82           N  
ATOM   1223  CA  THR A  82      10.202   1.713  22.806  1.00  0.82           C  
ATOM   1224  C   THR A  82      11.080   0.906  21.868  1.00  0.82           C  
ATOM   1225  O   THR A  82      10.991   1.028  20.646  1.00  0.82           O  
ATOM   1226  CB  THR A  82       8.814   1.076  22.926  1.00  0.82           C  
ATOM   1227  OG1 THR A  82       8.156   1.190  21.673  1.00  0.82           O  
ATOM   1228  CG2 THR A  82       8.003   1.738  24.028  1.00  0.82           C  
ATOM   1229  H   THR A  82       9.713   3.287  21.410  1.00  0.82           H  
ATOM   1230  HA  THR A  82      10.672   1.709  23.786  1.00  0.82           H  
ATOM   1231  HB  THR A  82       8.929   0.022  23.160  1.00  0.82           H  
ATOM   1232  HG1 THR A  82       8.186   2.116  21.377  1.00  0.82           H  
ATOM   1233 1HG2 THR A  82       7.026   1.270  24.104  1.00  0.82           H  
ATOM   1234 2HG2 THR A  82       8.525   1.627  24.974  1.00  0.82           H  
ATOM   1235 3HG2 THR A  82       7.877   2.793  23.811  1.00  0.82           H  
ATOM   1236  N   GLU A  83      11.909   0.045  22.427  1.00  0.80           N  
ATOM   1237  CA  GLU A  83      12.738  -0.786  21.584  1.00  0.80           C  
ATOM   1238  C   GLU A  83      12.188  -2.187  21.595  1.00  0.80           C  
ATOM   1239  O   GLU A  83      11.788  -2.693  22.646  1.00  0.80           O  
ATOM   1240  CB  GLU A  83      14.194  -0.792  22.065  1.00  0.80           C  
ATOM   1241  CG  GLU A  83      14.914   0.546  22.018  1.00  0.80           C  
ATOM   1242  CD  GLU A  83      16.366   0.423  22.432  1.00  0.80           C  
ATOM   1243  OE1 GLU A  83      16.730  -0.633  22.894  1.00  0.80           O  
ATOM   1244  OE2 GLU A  83      17.107   1.364  22.269  1.00  0.80           O  
ATOM   1245  H   GLU A  83      11.967  -0.020  23.439  1.00  0.80           H  
ATOM   1246  HA  GLU A  83      12.709  -0.417  20.560  1.00  0.80           H  
ATOM   1247 1HB  GLU A  83      14.229  -1.145  23.090  1.00  0.80           H  
ATOM   1248 2HB  GLU A  83      14.768  -1.497  21.459  1.00  0.80           H  
ATOM   1249 1HG  GLU A  83      14.858   0.968  21.038  1.00  0.80           H  
ATOM   1250 2HG  GLU A  83      14.398   1.219  22.699  1.00  0.80           H  
ATOM   1251  N   CYS A  84      12.207  -2.822  20.438  1.00  0.78           N  
ATOM   1252  CA  CYS A  84      11.770  -4.192  20.310  1.00  0.78           C  
ATOM   1253  C   CYS A  84      12.928  -5.067  19.927  1.00  0.78           C  
ATOM   1254  O   CYS A  84      13.512  -4.888  18.857  1.00  0.78           O  
ATOM   1255  CB  CYS A  84      10.721  -4.281  19.226  1.00  0.78           C  
ATOM   1256  SG  CYS A  84       9.317  -3.293  19.530  1.00  0.78           S  
ATOM   1257  H   CYS A  84      12.521  -2.337  19.600  1.00  0.78           H  
ATOM   1258  HA  CYS A  84      11.374  -4.537  21.262  1.00  0.78           H  
ATOM   1259 1HB  CYS A  84      11.158  -3.950  18.290  1.00  0.78           H  
ATOM   1260 2HB  CYS A  84      10.421  -5.308  19.091  1.00  0.78           H  
ATOM   1261  N   LYS A  85      13.250  -6.037  20.768  1.00  0.76           N  
ATOM   1262  CA  LYS A  85      14.385  -6.896  20.458  1.00  0.76           C  
ATOM   1263  C   LYS A  85      13.928  -8.331  20.351  1.00  0.76           C  
ATOM   1264  O   LYS A  85      13.198  -8.819  21.213  1.00  0.76           O  
ATOM   1265  CB  LYS A  85      15.448  -6.760  21.544  1.00  0.76           C  
ATOM   1266  CG  LYS A  85      16.087  -5.360  21.644  1.00  0.76           C  
ATOM   1267  CD  LYS A  85      17.164  -5.315  22.730  1.00  0.76           C  
ATOM   1268  CE  LYS A  85      17.726  -3.896  22.927  1.00  0.76           C  
ATOM   1269  NZ  LYS A  85      18.447  -3.397  21.721  1.00  0.76           N  
ATOM   1270  H   LYS A  85      12.729  -6.141  21.643  1.00  0.76           H  
ATOM   1271  HA  LYS A  85      14.815  -6.607  19.497  1.00  0.76           H  
ATOM   1272 1HB  LYS A  85      15.005  -6.997  22.514  1.00  0.76           H  
ATOM   1273 2HB  LYS A  85      16.243  -7.483  21.359  1.00  0.76           H  
ATOM   1274 1HG  LYS A  85      16.536  -5.088  20.680  1.00  0.76           H  
ATOM   1275 2HG  LYS A  85      15.319  -4.622  21.883  1.00  0.76           H  
ATOM   1276 1HD  LYS A  85      16.739  -5.658  23.674  1.00  0.76           H  
ATOM   1277 2HD  LYS A  85      17.982  -5.981  22.455  1.00  0.76           H  
ATOM   1278 1HE  LYS A  85      16.902  -3.215  23.151  1.00  0.76           H  
ATOM   1279 2HE  LYS A  85      18.416  -3.903  23.768  1.00  0.76           H  
ATOM   1280 1HZ  LYS A  85      18.799  -2.464  21.882  1.00  0.76           H  
ATOM   1281 2HZ  LYS A  85      19.215  -4.000  21.489  1.00  0.76           H  
ATOM   1282 3HZ  LYS A  85      17.812  -3.366  20.912  1.00  0.76           H  
ATOM   1283  N   ALA A  86      14.301  -8.999  19.272  1.00  0.76           N  
ATOM   1284  CA  ALA A  86      13.871 -10.374  19.098  1.00  0.76           C  
ATOM   1285  C   ALA A  86      14.491 -11.252  20.167  1.00  0.76           C  
ATOM   1286  O   ALA A  86      15.640 -11.053  20.567  1.00  0.76           O  
ATOM   1287  CB  ALA A  86      14.223 -10.885  17.709  1.00  0.76           C  
ATOM   1288  H   ALA A  86      14.890  -8.559  18.563  1.00  0.76           H  
ATOM   1289  HA  ALA A  86      12.792 -10.414  19.208  1.00  0.76           H  
ATOM   1290 1HB  ALA A  86      13.867 -11.912  17.605  1.00  0.76           H  
ATOM   1291 2HB  ALA A  86      13.749 -10.253  16.955  1.00  0.76           H  
ATOM   1292 3HB  ALA A  86      15.302 -10.857  17.577  1.00  0.76           H  
ATOM   1293  N   VAL A  87      13.746 -12.250  20.589  1.00  0.76           N  
ATOM   1294  CA  VAL A  87      14.236 -13.253  21.510  1.00  0.76           C  
ATOM   1295  C   VAL A  87      15.187 -14.176  20.729  1.00  0.76           C  
ATOM   1296  O   VAL A  87      14.818 -14.634  19.653  1.00  0.76           O  
ATOM   1297  CB  VAL A  87      13.052 -14.036  22.098  1.00  0.76           C  
ATOM   1298  CG1 VAL A  87      13.527 -15.186  22.960  1.00  0.76           C  
ATOM   1299  CG2 VAL A  87      12.207 -13.101  22.909  1.00  0.76           C  
ATOM   1300  H   VAL A  87      12.788 -12.307  20.252  1.00  0.76           H  
ATOM   1301  HA  VAL A  87      14.728 -12.741  22.327  1.00  0.76           H  
ATOM   1302  HB  VAL A  87      12.458 -14.447  21.281  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  87      12.664 -15.722  23.352  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  87      14.125 -15.860  22.371  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  87      14.115 -14.803  23.788  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  87      11.354 -13.639  23.316  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  87      12.807 -12.704  23.720  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  87      11.855 -12.283  22.281  1.00  0.76           H  
ATOM   1309  N   PRO A  88      16.407 -14.470  21.211  1.00  0.76           N  
ATOM   1310  CA  PRO A  88      17.415 -15.311  20.560  1.00  0.76           C  
ATOM   1311  C   PRO A  88      16.930 -16.664  20.021  1.00  0.76           C  
ATOM   1312  O   PRO A  88      17.478 -17.170  19.044  1.00  0.76           O  
ATOM   1313  CB  PRO A  88      18.420 -15.524  21.695  1.00  0.76           C  
ATOM   1314  CG  PRO A  88      18.322 -14.271  22.526  1.00  0.76           C  
ATOM   1315  CD  PRO A  88      16.867 -13.889  22.498  1.00  0.76           C  
ATOM   1316  HA  PRO A  88      17.879 -14.731  19.749  1.00  0.76           H  
ATOM   1317 1HB  PRO A  88      18.158 -16.440  22.257  1.00  0.76           H  
ATOM   1318 2HB  PRO A  88      19.425 -15.685  21.279  1.00  0.76           H  
ATOM   1319 1HG  PRO A  88      18.689 -14.465  23.545  1.00  0.76           H  
ATOM   1320 2HG  PRO A  88      18.968 -13.487  22.102  1.00  0.76           H  
ATOM   1321 1HD  PRO A  88      16.340 -14.319  23.354  1.00  0.76           H  
ATOM   1322 2HD  PRO A  88      16.831 -12.789  22.473  1.00  0.76           H  
ATOM   1323  N   ASP A  89      15.912 -17.248  20.646  1.00  0.76           N  
ATOM   1324  CA  ASP A  89      15.399 -18.552  20.235  1.00  0.76           C  
ATOM   1325  C   ASP A  89      14.238 -18.475  19.232  1.00  0.76           C  
ATOM   1326  O   ASP A  89      13.665 -19.501  18.862  1.00  0.76           O  
ATOM   1327  CB  ASP A  89      14.928 -19.310  21.472  1.00  0.76           C  
ATOM   1328  CG  ASP A  89      16.067 -19.625  22.430  1.00  0.76           C  
ATOM   1329  OD1 ASP A  89      17.133 -19.963  21.976  1.00  0.76           O  
ATOM   1330  OD2 ASP A  89      15.864 -19.504  23.613  1.00  0.76           O  
ATOM   1331  H   ASP A  89      15.486 -16.791  21.435  1.00  0.76           H  
ATOM   1332  HA  ASP A  89      16.214 -19.106  19.768  1.00  0.76           H  
ATOM   1333 1HB  ASP A  89      14.179 -18.717  21.996  1.00  0.76           H  
ATOM   1334 2HB  ASP A  89      14.455 -20.244  21.167  1.00  0.76           H  
ATOM   1335  N   SER A  90      13.863 -17.267  18.831  1.00  0.76           N  
ATOM   1336  CA  SER A  90      12.743 -17.048  17.921  1.00  0.76           C  
ATOM   1337  C   SER A  90      13.081 -17.259  16.448  1.00  0.76           C  
ATOM   1338  O   SER A  90      14.098 -16.758  15.958  1.00  0.76           O  
ATOM   1339  CB  SER A  90      12.261 -15.634  18.122  1.00  0.76           C  
ATOM   1340  OG  SER A  90      11.287 -15.268  17.225  1.00  0.76           O  
ATOM   1341  H   SER A  90      14.374 -16.448  19.156  1.00  0.76           H  
ATOM   1342  HA  SER A  90      11.944 -17.741  18.189  1.00  0.76           H  
ATOM   1343 1HB  SER A  90      11.883 -15.524  19.135  1.00  0.76           H  
ATOM   1344 2HB  SER A  90      13.096 -14.957  18.015  1.00  0.76           H  
ATOM   1345  HG  SER A  90      10.600 -15.973  17.212  1.00  0.76           H  
ATOM   1346  N   THR A  91      12.202 -17.971  15.735  1.00  0.76           N  
ATOM   1347  CA  THR A  91      12.373 -18.168  14.299  1.00  0.76           C  
ATOM   1348  C   THR A  91      11.065 -17.861  13.576  1.00  0.76           C  
ATOM   1349  O   THR A  91       9.986 -18.110  14.114  1.00  0.76           O  
ATOM   1350  CB  THR A  91      12.789 -19.622  13.974  1.00  0.76           C  
ATOM   1351  OG1 THR A  91      11.720 -20.513  14.315  1.00  0.76           O  
ATOM   1352  CG2 THR A  91      14.033 -20.021  14.776  1.00  0.76           C  
ATOM   1353  H   THR A  91      11.395 -18.363  16.199  1.00  0.76           H  
ATOM   1354  HA  THR A  91      13.136 -17.481  13.932  1.00  0.76           H  
ATOM   1355  HB  THR A  91      13.000 -19.706  12.908  1.00  0.76           H  
ATOM   1356  HG1 THR A  91      10.987 -20.381  13.694  1.00  0.76           H  
ATOM   1357 1HG2 THR A  91      14.309 -21.045  14.531  1.00  0.76           H  
ATOM   1358 2HG2 THR A  91      14.857 -19.352  14.525  1.00  0.76           H  
ATOM   1359 3HG2 THR A  91      13.826 -19.954  15.844  1.00  0.76           H  
ATOM   1360  N   TYR A  92      11.169 -17.446  12.321  1.00  0.75           N  
ATOM   1361  CA  TYR A  92      10.010 -17.146  11.492  1.00  0.75           C  
ATOM   1362  C   TYR A  92       9.130 -18.378  11.346  1.00  0.75           C  
ATOM   1363  O   TYR A  92       9.653 -19.480  11.192  1.00  0.75           O  
ATOM   1364  CB  TYR A  92      10.464 -16.653  10.118  1.00  0.75           C  
ATOM   1365  CG  TYR A  92       9.328 -16.315   9.171  1.00  0.75           C  
ATOM   1366  CD1 TYR A  92       8.671 -15.079   9.221  1.00  0.75           C  
ATOM   1367  CD2 TYR A  92       8.912 -17.275   8.275  1.00  0.75           C  
ATOM   1368  CE1 TYR A  92       7.613 -14.834   8.355  1.00  0.75           C  
ATOM   1369  CE2 TYR A  92       7.868 -17.031   7.426  1.00  0.75           C  
ATOM   1370  CZ  TYR A  92       7.217 -15.826   7.452  1.00  0.75           C  
ATOM   1371  OH  TYR A  92       6.162 -15.620   6.579  1.00  0.75           O  
ATOM   1372  H   TYR A  92      12.091 -17.286  11.944  1.00  0.75           H  
ATOM   1373  HA  TYR A  92       9.440 -16.362  11.981  1.00  0.75           H  
ATOM   1374 1HB  TYR A  92      11.073 -15.761  10.249  1.00  0.75           H  
ATOM   1375 2HB  TYR A  92      11.088 -17.408   9.644  1.00  0.75           H  
ATOM   1376  HD1 TYR A  92       8.985 -14.313   9.936  1.00  0.75           H  
ATOM   1377  HD2 TYR A  92       9.417 -18.238   8.247  1.00  0.75           H  
ATOM   1378  HE1 TYR A  92       7.094 -13.877   8.382  1.00  0.75           H  
ATOM   1379  HE2 TYR A  92       7.549 -17.801   6.726  1.00  0.75           H  
ATOM   1380  HH  TYR A  92       6.140 -14.684   6.287  1.00  0.75           H  
ATOM   1381  N   PRO A  93       7.799 -18.228  11.432  1.00  0.75           N  
ATOM   1382  CA  PRO A  93       6.955 -17.057  11.682  1.00  0.75           C  
ATOM   1383  C   PRO A  93       6.780 -16.703  13.139  1.00  0.75           C  
ATOM   1384  O   PRO A  93       6.066 -15.759  13.477  1.00  0.75           O  
ATOM   1385  CB  PRO A  93       5.632 -17.502  11.080  1.00  0.75           C  
ATOM   1386  CG  PRO A  93       5.596 -18.986  11.360  1.00  0.75           C  
ATOM   1387  CD  PRO A  93       7.034 -19.447  11.197  1.00  0.75           C  
ATOM   1388  HA  PRO A  93       7.325 -16.189  11.142  1.00  0.75           H  
ATOM   1389 1HB  PRO A  93       4.801 -16.956  11.553  1.00  0.75           H  
ATOM   1390 2HB  PRO A  93       5.606 -17.264  10.005  1.00  0.75           H  
ATOM   1391 1HG  PRO A  93       5.215 -19.167  12.380  1.00  0.75           H  
ATOM   1392 2HG  PRO A  93       4.907 -19.490  10.668  1.00  0.75           H  
ATOM   1393 1HD  PRO A  93       7.291 -20.200  11.957  1.00  0.75           H  
ATOM   1394 2HD  PRO A  93       7.221 -19.812  10.177  1.00  0.75           H  
ATOM   1395  N   ASN A  94       7.391 -17.463  14.028  1.00  0.75           N  
ATOM   1396  CA  ASN A  94       7.164 -17.287  15.449  1.00  0.75           C  
ATOM   1397  C   ASN A  94       8.106 -16.226  15.966  1.00  0.75           C  
ATOM   1398  O   ASN A  94       9.020 -16.502  16.759  1.00  0.75           O  
ATOM   1399  CB  ASN A  94       7.336 -18.602  16.173  1.00  0.75           C  
ATOM   1400  CG  ASN A  94       6.284 -19.606  15.759  1.00  0.75           C  
ATOM   1401  OD1 ASN A  94       5.103 -19.266  15.605  1.00  0.75           O  
ATOM   1402  ND2 ASN A  94       6.689 -20.837  15.576  1.00  0.75           N  
ATOM   1403  H   ASN A  94       8.062 -18.166  13.741  1.00  0.75           H  
ATOM   1404  HA  ASN A  94       6.147 -16.926  15.605  1.00  0.75           H  
ATOM   1405 1HB  ASN A  94       8.324 -19.012  15.951  1.00  0.75           H  
ATOM   1406 2HB  ASN A  94       7.278 -18.440  17.248  1.00  0.75           H  
ATOM   1407 1HD2 ASN A  94       6.036 -21.543  15.302  1.00  0.75           H  
ATOM   1408 2HD2 ASN A  94       7.653 -21.071  15.708  1.00  0.75           H  
ATOM   1409  N   CYS A  95       7.866 -15.006  15.504  1.00  0.76           N  
ATOM   1410  CA  CYS A  95       8.741 -13.905  15.812  1.00  0.76           C  
ATOM   1411  C   CYS A  95       8.305 -13.308  17.135  1.00  0.76           C  
ATOM   1412  O   CYS A  95       7.229 -12.719  17.241  1.00  0.76           O  
ATOM   1413  CB  CYS A  95       8.686 -12.863  14.706  1.00  0.76           C  
ATOM   1414  SG  CYS A  95       9.155 -13.501  13.040  1.00  0.76           S  
ATOM   1415  H   CYS A  95       7.071 -14.890  14.876  1.00  0.76           H  
ATOM   1416  HA  CYS A  95       9.752 -14.260  15.881  1.00  0.76           H  
ATOM   1417 1HB  CYS A  95       7.680 -12.441  14.637  1.00  0.76           H  
ATOM   1418 2HB  CYS A  95       9.366 -12.055  14.947  1.00  0.76           H  
ATOM   1419  N   VAL A  96       9.144 -13.482  18.143  1.00  0.77           N  
ATOM   1420  CA  VAL A  96       8.826 -13.039  19.495  1.00  0.77           C  
ATOM   1421  C   VAL A  96       9.832 -12.010  19.959  1.00  0.77           C  
ATOM   1422  O   VAL A  96      11.039 -12.208  19.825  1.00  0.77           O  
ATOM   1423  CB  VAL A  96       8.770 -14.230  20.472  1.00  0.77           C  
ATOM   1424  CG1 VAL A  96       8.486 -13.735  21.882  1.00  0.77           C  
ATOM   1425  CG2 VAL A  96       7.701 -15.206  20.003  1.00  0.77           C  
ATOM   1426  H   VAL A  96      10.005 -13.983  17.949  1.00  0.77           H  
ATOM   1427  HA  VAL A  96       7.842 -12.577  19.484  1.00  0.77           H  
ATOM   1428  HB  VAL A  96       9.740 -14.730  20.488  1.00  0.77           H  
ATOM   1429 1HG1 VAL A  96       8.459 -14.579  22.566  1.00  0.77           H  
ATOM   1430 2HG1 VAL A  96       9.265 -13.045  22.195  1.00  0.77           H  
ATOM   1431 3HG1 VAL A  96       7.526 -13.222  21.899  1.00  0.77           H  
ATOM   1432 1HG2 VAL A  96       7.661 -16.056  20.681  1.00  0.77           H  
ATOM   1433 2HG2 VAL A  96       6.733 -14.702  19.989  1.00  0.77           H  
ATOM   1434 3HG2 VAL A  96       7.940 -15.559  19.002  1.00  0.77           H  
ATOM   1435  N   TYR A  97       9.312 -10.912  20.480  1.00  0.79           N  
ATOM   1436  CA  TYR A  97      10.089  -9.766  20.912  1.00  0.79           C  
ATOM   1437  C   TYR A  97       9.937  -9.386  22.382  1.00  0.79           C  
ATOM   1438  O   TYR A  97       8.913  -9.649  23.012  1.00  0.79           O  
ATOM   1439  CB  TYR A  97       9.666  -8.570  20.070  1.00  0.79           C  
ATOM   1440  CG  TYR A  97       9.967  -8.679  18.599  1.00  0.79           C  
ATOM   1441  CD1 TYR A  97       9.102  -9.355  17.736  1.00  0.79           C  
ATOM   1442  CD2 TYR A  97      11.099  -8.094  18.109  1.00  0.79           C  
ATOM   1443  CE1 TYR A  97       9.401  -9.454  16.398  1.00  0.79           C  
ATOM   1444  CE2 TYR A  97      11.403  -8.187  16.787  1.00  0.79           C  
ATOM   1445  CZ  TYR A  97      10.565  -8.875  15.920  1.00  0.79           C  
ATOM   1446  OH  TYR A  97      10.915  -8.981  14.593  1.00  0.79           O  
ATOM   1447  H   TYR A  97       8.301 -10.848  20.527  1.00  0.79           H  
ATOM   1448  HA  TYR A  97      11.135  -9.989  20.743  1.00  0.79           H  
ATOM   1449 1HB  TYR A  97       8.594  -8.439  20.177  1.00  0.79           H  
ATOM   1450 2HB  TYR A  97      10.152  -7.668  20.454  1.00  0.79           H  
ATOM   1451  HD1 TYR A  97       8.198  -9.813  18.111  1.00  0.79           H  
ATOM   1452  HD2 TYR A  97      11.761  -7.560  18.777  1.00  0.79           H  
ATOM   1453  HE1 TYR A  97       8.728  -9.989  15.729  1.00  0.79           H  
ATOM   1454  HE2 TYR A  97      12.317  -7.721  16.423  1.00  0.79           H  
ATOM   1455  HH  TYR A  97      11.864  -8.754  14.540  1.00  0.79           H  
ATOM   1456  N   VAL A  98      10.954  -8.711  22.901  1.00  0.82           N  
ATOM   1457  CA  VAL A  98      10.941  -8.134  24.239  1.00  0.82           C  
ATOM   1458  C   VAL A  98      10.884  -6.612  24.112  1.00  0.82           C  
ATOM   1459  O   VAL A  98      11.634  -6.031  23.323  1.00  0.82           O  
ATOM   1460  CB  VAL A  98      12.199  -8.555  25.013  1.00  0.82           C  
ATOM   1461  CG1 VAL A  98      12.207  -7.909  26.403  1.00  0.82           C  
ATOM   1462  CG2 VAL A  98      12.237 -10.061  25.096  1.00  0.82           C  
ATOM   1463  H   VAL A  98      11.786  -8.597  22.328  1.00  0.82           H  
ATOM   1464  HA  VAL A  98      10.056  -8.481  24.772  1.00  0.82           H  
ATOM   1465  HB  VAL A  98      13.085  -8.201  24.480  1.00  0.82           H  
ATOM   1466 1HG1 VAL A  98      13.108  -8.208  26.937  1.00  0.82           H  
ATOM   1467 2HG1 VAL A  98      12.192  -6.822  26.310  1.00  0.82           H  
ATOM   1468 3HG1 VAL A  98      11.330  -8.237  26.961  1.00  0.82           H  
ATOM   1469 1HG2 VAL A  98      13.134 -10.378  25.625  1.00  0.82           H  
ATOM   1470 2HG2 VAL A  98      11.354 -10.422  25.621  1.00  0.82           H  
ATOM   1471 3HG2 VAL A  98      12.251 -10.460  24.088  1.00  0.82           H  
ATOM   1472  N   THR A  99       9.972  -5.969  24.852  1.00  0.86           N  
ATOM   1473  CA  THR A  99       9.819  -4.518  24.724  1.00  0.86           C  
ATOM   1474  C   THR A  99      10.556  -3.788  25.842  1.00  0.86           C  
ATOM   1475  O   THR A  99      10.366  -4.106  27.018  1.00  0.86           O  
ATOM   1476  CB  THR A  99       8.350  -4.078  24.848  1.00  0.86           C  
ATOM   1477  OG1 THR A  99       7.532  -4.739  23.906  1.00  0.86           O  
ATOM   1478  CG2 THR A  99       8.243  -2.567  24.527  1.00  0.86           C  
ATOM   1479  H   THR A  99       9.383  -6.485  25.487  1.00  0.86           H  
ATOM   1480  HA  THR A  99      10.223  -4.196  23.766  1.00  0.86           H  
ATOM   1481  HB  THR A  99       7.984  -4.271  25.849  1.00  0.86           H  
ATOM   1482  HG1 THR A  99       7.135  -5.525  24.317  1.00  0.86           H  
ATOM   1483 1HG2 THR A  99       7.205  -2.254  24.586  1.00  0.86           H  
ATOM   1484 2HG2 THR A  99       8.833  -1.985  25.224  1.00  0.86           H  
ATOM   1485 3HG2 THR A  99       8.609  -2.390  23.517  1.00  0.86           H  
ATOM   1486  N   VAL A 100      11.363  -2.792  25.481  1.00  0.90           N  
ATOM   1487  CA  VAL A 100      12.072  -1.980  26.467  1.00  0.90           C  
ATOM   1488  C   VAL A 100      11.725  -0.498  26.300  1.00  0.90           C  
ATOM   1489  O   VAL A 100      11.887   0.060  25.220  1.00  0.90           O  
ATOM   1490  CB  VAL A 100      13.592  -2.164  26.300  1.00  0.90           C  
ATOM   1491  CG1 VAL A 100      14.327  -1.309  27.320  1.00  0.90           C  
ATOM   1492  CG2 VAL A 100      13.947  -3.651  26.423  1.00  0.90           C  
ATOM   1493  H   VAL A 100      11.495  -2.616  24.484  1.00  0.90           H  
ATOM   1494  HA  VAL A 100      11.778  -2.301  27.467  1.00  0.90           H  
ATOM   1495  HB  VAL A 100      13.885  -1.810  25.316  1.00  0.90           H  
ATOM   1496 1HG1 VAL A 100      15.402  -1.423  27.182  1.00  0.90           H  
ATOM   1497 2HG1 VAL A 100      14.056  -0.264  27.185  1.00  0.90           H  
ATOM   1498 3HG1 VAL A 100      14.054  -1.625  28.325  1.00  0.90           H  
ATOM   1499 1HG2 VAL A 100      15.018  -3.778  26.286  1.00  0.90           H  
ATOM   1500 2HG2 VAL A 100      13.656  -4.016  27.408  1.00  0.90           H  
ATOM   1501 3HG2 VAL A 100      13.419  -4.221  25.655  1.00  0.90           H  
ATOM   1502  N   ALA A 101      11.229   0.156  27.346  1.00  0.92           N  
ATOM   1503  CA  ALA A 101      10.888   1.577  27.191  1.00  0.92           C  
ATOM   1504  C   ALA A 101      12.066   2.459  27.591  1.00  0.92           C  
ATOM   1505  O   ALA A 101      12.675   2.253  28.643  1.00  0.92           O  
ATOM   1506  CB  ALA A 101       9.656   1.923  28.003  1.00  0.92           C  
ATOM   1507  H   ALA A 101      11.095  -0.315  28.230  1.00  0.92           H  
ATOM   1508  HA  ALA A 101      10.672   1.770  26.143  1.00  0.92           H  
ATOM   1509 1HB  ALA A 101       9.405   2.972  27.850  1.00  0.92           H  
ATOM   1510 2HB  ALA A 101       8.828   1.302  27.663  1.00  0.92           H  
ATOM   1511 3HB  ALA A 101       9.850   1.743  29.056  1.00  0.92           H  
ATOM   1512  N   ILE A 102      12.379   3.436  26.736  1.00  0.92           N  
ATOM   1513  CA  ILE A 102      13.480   4.370  26.945  1.00  0.92           C  
ATOM   1514  C   ILE A 102      13.052   5.833  26.701  1.00  0.92           C  
ATOM   1515  O   ILE A 102      12.076   6.085  25.985  1.00  0.92           O  
ATOM   1516  CB  ILE A 102      14.640   4.000  25.987  1.00  0.92           C  
ATOM   1517  CG1 ILE A 102      14.159   4.140  24.572  1.00  0.92           C  
ATOM   1518  CG2 ILE A 102      15.113   2.558  26.212  1.00  0.92           C  
ATOM   1519  CD1 ILE A 102      15.199   3.988  23.511  1.00  0.92           C  
ATOM   1520  H   ILE A 102      11.834   3.533  25.880  1.00  0.92           H  
ATOM   1521  HA  ILE A 102      13.824   4.279  27.974  1.00  0.92           H  
ATOM   1522  HB  ILE A 102      15.468   4.684  26.142  1.00  0.92           H  
ATOM   1523 1HG1 ILE A 102      13.411   3.375  24.396  1.00  0.92           H  
ATOM   1524 2HG1 ILE A 102      13.699   5.115  24.485  1.00  0.92           H  
ATOM   1525 1HG2 ILE A 102      15.925   2.330  25.519  1.00  0.92           H  
ATOM   1526 2HG2 ILE A 102      15.464   2.443  27.237  1.00  0.92           H  
ATOM   1527 3HG2 ILE A 102      14.294   1.867  26.029  1.00  0.92           H  
ATOM   1528 1HD1 ILE A 102      14.747   4.091  22.529  1.00  0.92           H  
ATOM   1529 2HD1 ILE A 102      15.948   4.725  23.625  1.00  0.92           H  
ATOM   1530 3HD1 ILE A 102      15.652   3.011  23.594  1.00  0.92           H  
ATOM   1531  N   ILE A 103      13.783   6.792  27.291  1.00  0.91           N  
ATOM   1532  CA  ILE A 103      13.540   8.212  26.999  1.00  0.91           C  
ATOM   1533  C   ILE A 103      14.822   8.816  26.420  1.00  0.91           C  
ATOM   1534  O   ILE A 103      15.836   8.946  27.113  1.00  0.91           O  
ATOM   1535  CB  ILE A 103      13.069   8.973  28.242  1.00  0.91           C  
ATOM   1536  CG1 ILE A 103      11.794   8.334  28.792  1.00  0.91           C  
ATOM   1537  CG2 ILE A 103      12.815  10.409  27.883  1.00  0.91           C  
ATOM   1538  CD1 ILE A 103      11.341   8.913  30.104  1.00  0.91           C  
ATOM   1539  H   ILE A 103      14.541   6.534  27.905  1.00  0.91           H  
ATOM   1540  HA  ILE A 103      12.761   8.289  26.244  1.00  0.91           H  
ATOM   1541  HB  ILE A 103      13.830   8.921  29.019  1.00  0.91           H  
ATOM   1542 1HG1 ILE A 103      11.004   8.459  28.059  1.00  0.91           H  
ATOM   1543 2HG1 ILE A 103      11.962   7.274  28.941  1.00  0.91           H  
ATOM   1544 1HG2 ILE A 103      12.481  10.958  28.759  1.00  0.91           H  
ATOM   1545 2HG2 ILE A 103      13.728  10.830  27.525  1.00  0.91           H  
ATOM   1546 3HG2 ILE A 103      12.050  10.465  27.102  1.00  0.91           H  
ATOM   1547 1HD1 ILE A 103      10.430   8.407  30.426  1.00  0.91           H  
ATOM   1548 2HD1 ILE A 103      12.119   8.773  30.855  1.00  0.91           H  
ATOM   1549 3HD1 ILE A 103      11.140   9.976  29.982  1.00  0.91           H  
ATOM   1550  N   THR A 104      14.788   9.058  25.116  1.00  0.88           N  
ATOM   1551  CA  THR A 104      15.965   9.416  24.322  1.00  0.88           C  
ATOM   1552  C   THR A 104      15.792  10.493  23.268  1.00  0.88           C  
ATOM   1553  O   THR A 104      14.673  10.849  22.933  1.00  0.88           O  
ATOM   1554  CB  THR A 104      16.474   8.185  23.626  1.00  0.88           C  
ATOM   1555  OG1 THR A 104      15.424   7.673  22.828  1.00  0.88           O  
ATOM   1556  CG2 THR A 104      17.003   7.126  24.587  1.00  0.88           C  
ATOM   1557  H   THR A 104      13.876   8.993  24.658  1.00  0.88           H  
ATOM   1558  HA  THR A 104      16.733   9.765  25.012  1.00  0.88           H  
ATOM   1559  HB  THR A 104      17.232   8.508  22.971  1.00  0.88           H  
ATOM   1560  HG1 THR A 104      15.055   8.388  22.301  1.00  0.88           H  
ATOM   1561 1HG2 THR A 104      17.390   6.292  24.017  1.00  0.88           H  
ATOM   1562 2HG2 THR A 104      17.808   7.551  25.184  1.00  0.88           H  
ATOM   1563 3HG2 THR A 104      16.217   6.783  25.240  1.00  0.88           H  
ATOM   1564  N   LYS A 105      16.890  11.006  22.708  1.00  0.85           N  
ATOM   1565  CA  LYS A 105      16.728  11.941  21.595  1.00  0.85           C  
ATOM   1566  C   LYS A 105      16.643  11.146  20.303  1.00  0.85           C  
ATOM   1567  O   LYS A 105      17.129  10.013  20.230  1.00  0.85           O  
ATOM   1568  CB  LYS A 105      17.860  12.956  21.508  1.00  0.85           C  
ATOM   1569  CG  LYS A 105      17.952  13.913  22.667  1.00  0.85           C  
ATOM   1570  CD  LYS A 105      19.009  14.938  22.397  1.00  0.85           C  
ATOM   1571  CE  LYS A 105      19.179  15.909  23.528  1.00  0.85           C  
ATOM   1572  NZ  LYS A 105      20.231  16.909  23.208  1.00  0.85           N  
ATOM   1573  H   LYS A 105      17.839  10.732  22.989  1.00  0.85           H  
ATOM   1574  HA  LYS A 105      15.792  12.487  21.711  1.00  0.85           H  
ATOM   1575 1HB  LYS A 105      18.817  12.427  21.440  1.00  0.85           H  
ATOM   1576 2HB  LYS A 105      17.748  13.547  20.594  1.00  0.85           H  
ATOM   1577 1HG  LYS A 105      16.990  14.403  22.828  1.00  0.85           H  
ATOM   1578 2HG  LYS A 105      18.234  13.365  23.555  1.00  0.85           H  
ATOM   1579 1HD  LYS A 105      19.961  14.437  22.211  1.00  0.85           H  
ATOM   1580 2HD  LYS A 105      18.739  15.499  21.497  1.00  0.85           H  
ATOM   1581 1HE  LYS A 105      18.236  16.427  23.712  1.00  0.85           H  
ATOM   1582 2HE  LYS A 105      19.467  15.365  24.427  1.00  0.85           H  
ATOM   1583 1HZ  LYS A 105      20.340  17.551  23.977  1.00  0.85           H  
ATOM   1584 2HZ  LYS A 105      21.110  16.431  23.035  1.00  0.85           H  
ATOM   1585 3HZ  LYS A 105      19.959  17.420  22.373  1.00  0.85           H  
ATOM   1586  N   VAL A 106      16.032  11.727  19.276  1.00  0.83           N  
ATOM   1587  CA  VAL A 106      15.962  11.033  17.987  1.00  0.83           C  
ATOM   1588  C   VAL A 106      16.649  11.839  16.883  1.00  0.83           C  
ATOM   1589  O   VAL A 106      16.394  13.037  16.716  1.00  0.83           O  
ATOM   1590  CB  VAL A 106      14.484  10.745  17.609  1.00  0.83           C  
ATOM   1591  CG1 VAL A 106      14.395  10.046  16.254  1.00  0.83           C  
ATOM   1592  CG2 VAL A 106      13.839   9.884  18.709  1.00  0.83           C  
ATOM   1593  H   VAL A 106      15.635  12.662  19.391  1.00  0.83           H  
ATOM   1594  HA  VAL A 106      16.481  10.079  18.071  1.00  0.83           H  
ATOM   1595  HB  VAL A 106      13.948  11.692  17.526  1.00  0.83           H  
ATOM   1596 1HG1 VAL A 106      13.351   9.863  15.997  1.00  0.83           H  
ATOM   1597 2HG1 VAL A 106      14.846  10.671  15.497  1.00  0.83           H  
ATOM   1598 3HG1 VAL A 106      14.925   9.103  16.299  1.00  0.83           H  
ATOM   1599 1HG2 VAL A 106      12.803   9.699  18.463  1.00  0.83           H  
ATOM   1600 2HG2 VAL A 106      14.349   8.946  18.806  1.00  0.83           H  
ATOM   1601 3HG2 VAL A 106      13.898  10.410  19.649  1.00  0.83           H  
ATOM   1602  N   VAL A 107      17.544  11.174  16.149  1.00  0.83           N  
ATOM   1603  CA  VAL A 107      18.262  11.781  15.037  1.00  0.83           C  
ATOM   1604  C   VAL A 107      17.762  11.213  13.721  1.00  0.83           C  
ATOM   1605  O   VAL A 107      17.783   9.993  13.507  1.00  0.83           O  
ATOM   1606  CB  VAL A 107      19.766  11.574  15.166  1.00  0.83           C  
ATOM   1607  CG1 VAL A 107      20.444  12.175  13.967  1.00  0.83           C  
ATOM   1608  CG2 VAL A 107      20.251  12.242  16.442  1.00  0.83           C  
ATOM   1609  H   VAL A 107      17.742  10.199  16.367  1.00  0.83           H  
ATOM   1610  HA  VAL A 107      18.070  12.847  15.050  1.00  0.83           H  
ATOM   1611  HB  VAL A 107      19.993  10.507  15.191  1.00  0.83           H  
ATOM   1612 1HG1 VAL A 107      21.522  12.037  14.040  1.00  0.83           H  
ATOM   1613 2HG1 VAL A 107      20.078  11.688  13.071  1.00  0.83           H  
ATOM   1614 3HG1 VAL A 107      20.209  13.236  13.920  1.00  0.83           H  
ATOM   1615 1HG2 VAL A 107      21.326  12.109  16.541  1.00  0.83           H  
ATOM   1616 2HG2 VAL A 107      20.022  13.302  16.399  1.00  0.83           H  
ATOM   1617 3HG2 VAL A 107      19.750  11.796  17.302  1.00  0.83           H  
ATOM   1618  N   VAL A 108      17.288  12.111  12.862  1.00  0.85           N  
ATOM   1619  CA  VAL A 108      16.579  11.770  11.640  1.00  0.85           C  
ATOM   1620  C   VAL A 108      17.263  12.208  10.352  1.00  0.85           C  
ATOM   1621  O   VAL A 108      17.700  13.351  10.243  1.00  0.85           O  
ATOM   1622  CB  VAL A 108      15.233  12.480  11.711  1.00  0.85           C  
ATOM   1623  CG1 VAL A 108      14.408  12.171  10.511  1.00  0.85           C  
ATOM   1624  CG2 VAL A 108      14.578  12.140  13.009  1.00  0.85           C  
ATOM   1625  H   VAL A 108      17.377  13.093  13.116  1.00  0.85           H  
ATOM   1626  HA  VAL A 108      16.436  10.696  11.615  1.00  0.85           H  
ATOM   1627  HB  VAL A 108      15.410  13.548  11.704  1.00  0.85           H  
ATOM   1628 1HG1 VAL A 108      13.475  12.716  10.579  1.00  0.85           H  
ATOM   1629 2HG1 VAL A 108      14.929  12.465   9.605  1.00  0.85           H  
ATOM   1630 3HG1 VAL A 108      14.213  11.115  10.477  1.00  0.85           H  
ATOM   1631 1HG2 VAL A 108      13.668  12.675  13.089  1.00  0.85           H  
ATOM   1632 2HG2 VAL A 108      14.394  11.087  13.058  1.00  0.85           H  
ATOM   1633 3HG2 VAL A 108      15.223  12.437  13.837  1.00  0.85           H  
ATOM   1634  N   ALA A 109      17.360  11.304   9.375  1.00  0.90           N  
ATOM   1635  CA  ALA A 109      17.959  11.636   8.083  1.00  0.90           C  
ATOM   1636  C   ALA A 109      16.898  12.099   7.106  1.00  0.90           C  
ATOM   1637  O   ALA A 109      15.854  11.444   6.954  1.00  0.90           O  
ATOM   1638  CB  ALA A 109      18.678  10.451   7.483  1.00  0.90           C  
ATOM   1639  H   ALA A 109      16.972  10.377   9.510  1.00  0.90           H  
ATOM   1640  HA  ALA A 109      18.672  12.443   8.229  1.00  0.90           H  
ATOM   1641 1HB  ALA A 109      19.118  10.740   6.530  1.00  0.90           H  
ATOM   1642 2HB  ALA A 109      19.455  10.117   8.144  1.00  0.90           H  
ATOM   1643 3HB  ALA A 109      17.970   9.648   7.328  1.00  0.90           H  
ATOM   1644  N   PHE A 110      17.223  13.169   6.385  1.00  0.98           N  
ATOM   1645  CA  PHE A 110      16.348  13.756   5.377  1.00  0.98           C  
ATOM   1646  C   PHE A 110      16.948  13.833   3.970  1.00  0.98           C  
ATOM   1647  O   PHE A 110      18.173  13.854   3.803  1.00  0.98           O  
ATOM   1648  CB  PHE A 110      15.953  15.152   5.811  1.00  0.98           C  
ATOM   1649  CG  PHE A 110      15.040  15.260   6.995  1.00  0.98           C  
ATOM   1650  CD1 PHE A 110      15.514  15.180   8.274  1.00  0.98           C  
ATOM   1651  CD2 PHE A 110      13.704  15.534   6.810  1.00  0.98           C  
ATOM   1652  CE1 PHE A 110      14.680  15.354   9.360  1.00  0.98           C  
ATOM   1653  CE2 PHE A 110      12.860  15.703   7.879  1.00  0.98           C  
ATOM   1654  CZ  PHE A 110      13.352  15.609   9.169  1.00  0.98           C  
ATOM   1655  H   PHE A 110      18.107  13.647   6.592  1.00  0.98           H  
ATOM   1656  HA  PHE A 110      15.459  13.141   5.326  1.00  0.98           H  
ATOM   1657 1HB  PHE A 110      16.849  15.737   6.016  1.00  0.98           H  
ATOM   1658 2HB  PHE A 110      15.456  15.597   4.990  1.00  0.98           H  
ATOM   1659  HD1 PHE A 110      16.563  14.966   8.420  1.00  0.98           H  
ATOM   1660  HD2 PHE A 110      13.322  15.626   5.800  1.00  0.98           H  
ATOM   1661  HE1 PHE A 110      15.076  15.289  10.366  1.00  0.98           H  
ATOM   1662  HE2 PHE A 110      11.806  15.922   7.710  1.00  0.98           H  
ATOM   1663  HZ  PHE A 110      12.689  15.748  10.024  1.00  0.98           H  
ATOM   1664  N   ALA A 111      16.081  13.877   2.952  1.00  1.06           N  
ATOM   1665  CA  ALA A 111      16.537  14.057   1.565  1.00  1.06           C  
ATOM   1666  C   ALA A 111      15.454  14.630   0.643  1.00  1.06           C  
ATOM   1667  O   ALA A 111      14.270  14.662   0.988  1.00  1.06           O  
ATOM   1668  CB  ALA A 111      17.022  12.749   0.982  1.00  1.06           C  
ATOM   1669  H   ALA A 111      15.088  13.793   3.166  1.00  1.06           H  
ATOM   1670  HA  ALA A 111      17.369  14.761   1.584  1.00  1.06           H  
ATOM   1671 1HB  ALA A 111      17.397  12.915  -0.025  1.00  1.06           H  
ATOM   1672 2HB  ALA A 111      17.820  12.338   1.603  1.00  1.06           H  
ATOM   1673 3HB  ALA A 111      16.200  12.070   0.943  1.00  1.06           H  
ATOM   1674  N   GLY A 112      15.880  15.102  -0.534  1.00  1.14           N  
ATOM   1675  CA  GLY A 112      14.963  15.623  -1.550  1.00  1.14           C  
ATOM   1676  C   GLY A 112      14.605  17.078  -1.292  1.00  1.14           C  
ATOM   1677  O   GLY A 112      15.190  17.715  -0.419  1.00  1.14           O  
ATOM   1678  H   GLY A 112      16.868  15.077  -0.745  1.00  1.14           H  
ATOM   1679 1HA  GLY A 112      15.420  15.528  -2.535  1.00  1.14           H  
ATOM   1680 2HA  GLY A 112      14.054  15.022  -1.560  1.00  1.14           H  
ATOM   1681  N   GLU A 113      13.687  17.620  -2.084  1.00  1.20           N  
ATOM   1682  CA  GLU A 113      13.270  18.999  -1.884  1.00  1.20           C  
ATOM   1683  C   GLU A 113      11.758  19.134  -2.105  1.00  1.20           C  
ATOM   1684  O   GLU A 113      11.266  18.787  -3.179  1.00  1.20           O  
ATOM   1685  CB  GLU A 113      14.009  19.937  -2.835  1.00  1.20           C  
ATOM   1686  CG  GLU A 113      13.651  21.408  -2.642  1.00  1.20           C  
ATOM   1687  CD  GLU A 113      14.444  22.344  -3.520  1.00  1.20           C  
ATOM   1688  OE1 GLU A 113      15.295  21.882  -4.243  1.00  1.20           O  
ATOM   1689  OE2 GLU A 113      14.196  23.526  -3.463  1.00  1.20           O  
ATOM   1690  H   GLU A 113      13.250  17.060  -2.801  1.00  1.20           H  
ATOM   1691  HA  GLU A 113      13.544  19.295  -0.882  1.00  1.20           H  
ATOM   1692 1HB  GLU A 113      15.085  19.830  -2.689  1.00  1.20           H  
ATOM   1693 2HB  GLU A 113      13.787  19.665  -3.867  1.00  1.20           H  
ATOM   1694 1HG  GLU A 113      12.589  21.540  -2.856  1.00  1.20           H  
ATOM   1695 2HG  GLU A 113      13.812  21.670  -1.597  1.00  1.20           H  
ATOM   1696  N   PRO A 114      11.012  19.637  -1.110  1.00  1.22           N  
ATOM   1697  CA  PRO A 114      11.349  19.957   0.276  1.00  1.22           C  
ATOM   1698  C   PRO A 114      11.850  18.705   0.979  1.00  1.22           C  
ATOM   1699  O   PRO A 114      11.464  17.601   0.604  1.00  1.22           O  
ATOM   1700  CB  PRO A 114      10.012  20.424   0.856  1.00  1.22           C  
ATOM   1701  CG  PRO A 114       9.217  20.882  -0.350  1.00  1.22           C  
ATOM   1702  CD  PRO A 114       9.630  19.937  -1.457  1.00  1.22           C  
ATOM   1703  HA  PRO A 114      12.102  20.762   0.303  1.00  1.22           H  
ATOM   1704 1HB  PRO A 114       9.532  19.591   1.398  1.00  1.22           H  
ATOM   1705 2HB  PRO A 114      10.177  21.226   1.590  1.00  1.22           H  
ATOM   1706 1HG  PRO A 114       8.140  20.837  -0.134  1.00  1.22           H  
ATOM   1707 2HG  PRO A 114       9.451  21.933  -0.582  1.00  1.22           H  
ATOM   1708 1HD  PRO A 114       9.028  19.017  -1.436  1.00  1.22           H  
ATOM   1709 2HD  PRO A 114       9.586  20.436  -2.436  1.00  1.22           H  
ATOM   1710  N   LEU A 115      12.712  18.865   1.969  1.00  1.22           N  
ATOM   1711  CA  LEU A 115      13.254  17.698   2.648  1.00  1.22           C  
ATOM   1712  C   LEU A 115      12.203  16.793   3.271  1.00  1.22           C  
ATOM   1713  O   LEU A 115      11.321  17.248   4.004  1.00  1.22           O  
ATOM   1714  CB  LEU A 115      14.220  18.148   3.746  1.00  1.22           C  
ATOM   1715  CG  LEU A 115      15.579  18.675   3.291  1.00  1.22           C  
ATOM   1716  CD1 LEU A 115      16.374  19.196   4.491  1.00  1.22           C  
ATOM   1717  CD2 LEU A 115      16.320  17.553   2.635  1.00  1.22           C  
ATOM   1718  H   LEU A 115      13.004  19.790   2.250  1.00  1.22           H  
ATOM   1719  HA  LEU A 115      13.808  17.112   1.913  1.00  1.22           H  
ATOM   1720 1HB  LEU A 115      13.737  18.951   4.295  1.00  1.22           H  
ATOM   1721 2HB  LEU A 115      14.369  17.344   4.418  1.00  1.22           H  
ATOM   1722  HG  LEU A 115      15.438  19.488   2.579  1.00  1.22           H  
ATOM   1723 1HD1 LEU A 115      17.346  19.560   4.153  1.00  1.22           H  
ATOM   1724 2HD1 LEU A 115      15.832  20.011   4.963  1.00  1.22           H  
ATOM   1725 3HD1 LEU A 115      16.525  18.390   5.211  1.00  1.22           H  
ATOM   1726 1HD2 LEU A 115      17.290  17.904   2.285  1.00  1.22           H  
ATOM   1727 2HD2 LEU A 115      16.459  16.754   3.333  1.00  1.22           H  
ATOM   1728 3HD2 LEU A 115      15.747  17.196   1.807  1.00  1.22           H  
ATOM   1729  N   ARG A 116      12.356  15.494   3.023  1.00  1.19           N  
ATOM   1730  CA  ARG A 116      11.476  14.457   3.546  1.00  1.19           C  
ATOM   1731  C   ARG A 116      12.300  13.454   4.330  1.00  1.19           C  
ATOM   1732  O   ARG A 116      13.487  13.289   4.062  1.00  1.19           O  
ATOM   1733  CB  ARG A 116      10.757  13.744   2.415  1.00  1.19           C  
ATOM   1734  CG  ARG A 116       9.832  14.606   1.566  1.00  1.19           C  
ATOM   1735  CD  ARG A 116       9.177  13.803   0.490  1.00  1.19           C  
ATOM   1736  NE  ARG A 116       8.171  12.888   1.025  1.00  1.19           N  
ATOM   1737  CZ  ARG A 116       7.773  11.744   0.424  1.00  1.19           C  
ATOM   1738  NH1 ARG A 116       8.318  11.381  -0.714  1.00  1.19           N  
ATOM   1739  NH2 ARG A 116       6.847  10.985   0.995  1.00  1.19           N  
ATOM   1740  H   ARG A 116      13.098  15.214   2.381  1.00  1.19           H  
ATOM   1741  HA  ARG A 116      10.742  14.912   4.211  1.00  1.19           H  
ATOM   1742 1HB  ARG A 116      11.506  13.341   1.737  1.00  1.19           H  
ATOM   1743 2HB  ARG A 116      10.183  12.905   2.809  1.00  1.19           H  
ATOM   1744 1HG  ARG A 116       9.063  15.052   2.195  1.00  1.19           H  
ATOM   1745 2HG  ARG A 116      10.411  15.392   1.091  1.00  1.19           H  
ATOM   1746 1HD  ARG A 116       8.691  14.472  -0.218  1.00  1.19           H  
ATOM   1747 2HD  ARG A 116       9.936  13.212  -0.026  1.00  1.19           H  
ATOM   1748  HE  ARG A 116       7.733  13.133   1.902  1.00  1.19           H  
ATOM   1749 1HH1 ARG A 116       9.030  11.955  -1.138  1.00  1.19           H  
ATOM   1750 2HH1 ARG A 116       8.037  10.522  -1.164  1.00  1.19           H  
ATOM   1751 1HH2 ARG A 116       6.431  11.272   1.871  1.00  1.19           H  
ATOM   1752 2HH2 ARG A 116       6.573  10.088   0.574  1.00  1.19           H  
ATOM   1753  N   VAL A 117      11.693  12.775   5.293  1.00  1.13           N  
ATOM   1754  CA  VAL A 117      12.454  11.791   6.056  1.00  1.13           C  
ATOM   1755  C   VAL A 117      12.700  10.521   5.287  1.00  1.13           C  
ATOM   1756  O   VAL A 117      11.775   9.937   4.729  1.00  1.13           O  
ATOM   1757  CB  VAL A 117      11.742  11.435   7.363  1.00  1.13           C  
ATOM   1758  CG1 VAL A 117      12.492  10.313   8.095  1.00  1.13           C  
ATOM   1759  CG2 VAL A 117      11.695  12.614   8.178  1.00  1.13           C  
ATOM   1760  H   VAL A 117      10.716  12.934   5.497  1.00  1.13           H  
ATOM   1761  HA  VAL A 117      13.420  12.231   6.313  1.00  1.13           H  
ATOM   1762  HB  VAL A 117      10.735  11.087   7.158  1.00  1.13           H  
ATOM   1763 1HG1 VAL A 117      11.993  10.080   9.032  1.00  1.13           H  
ATOM   1764 2HG1 VAL A 117      12.513   9.420   7.475  1.00  1.13           H  
ATOM   1765 3HG1 VAL A 117      13.511  10.633   8.296  1.00  1.13           H  
ATOM   1766 1HG2 VAL A 117      11.219  12.379   9.079  1.00  1.13           H  
ATOM   1767 2HG2 VAL A 117      12.708  12.930   8.365  1.00  1.13           H  
ATOM   1768 3HG2 VAL A 117      11.149  13.400   7.663  1.00  1.13           H  
ATOM   1769  N   VAL A 118      13.952  10.093   5.264  1.00  1.07           N  
ATOM   1770  CA  VAL A 118      14.312   8.861   4.584  1.00  1.07           C  
ATOM   1771  C   VAL A 118      14.724   7.780   5.556  1.00  1.07           C  
ATOM   1772  O   VAL A 118      14.680   6.599   5.230  1.00  1.07           O  
ATOM   1773  CB  VAL A 118      15.452   9.089   3.580  1.00  1.07           C  
ATOM   1774  CG1 VAL A 118      15.012  10.009   2.522  1.00  1.07           C  
ATOM   1775  CG2 VAL A 118      16.664   9.693   4.269  1.00  1.07           C  
ATOM   1776  H   VAL A 118      14.663  10.642   5.748  1.00  1.07           H  
ATOM   1777  HA  VAL A 118      13.441   8.507   4.030  1.00  1.07           H  
ATOM   1778  HB  VAL A 118      15.717   8.139   3.122  1.00  1.07           H  
ATOM   1779 1HG1 VAL A 118      15.823  10.126   1.826  1.00  1.07           H  
ATOM   1780 2HG1 VAL A 118      14.169   9.572   2.023  1.00  1.07           H  
ATOM   1781 3HG1 VAL A 118      14.738  10.978   2.950  1.00  1.07           H  
ATOM   1782 1HG2 VAL A 118      17.456   9.850   3.539  1.00  1.07           H  
ATOM   1783 2HG2 VAL A 118      16.381  10.639   4.695  1.00  1.07           H  
ATOM   1784 3HG2 VAL A 118      17.026   9.031   5.047  1.00  1.07           H  
ATOM   1785  N   ALA A 119      15.149   8.175   6.742  1.00  1.03           N  
ATOM   1786  CA  ALA A 119      15.561   7.186   7.720  1.00  1.03           C  
ATOM   1787  C   ALA A 119      15.729   7.801   9.075  1.00  1.03           C  
ATOM   1788  O   ALA A 119      15.818   9.015   9.209  1.00  1.03           O  
ATOM   1789  CB  ALA A 119      16.870   6.527   7.317  1.00  1.03           C  
ATOM   1790  H   ALA A 119      15.204   9.172   6.953  1.00  1.03           H  
ATOM   1791  HA  ALA A 119      14.780   6.430   7.786  1.00  1.03           H  
ATOM   1792 1HB  ALA A 119      17.142   5.780   8.065  1.00  1.03           H  
ATOM   1793 2HB  ALA A 119      16.777   6.040   6.350  1.00  1.03           H  
ATOM   1794 3HB  ALA A 119      17.652   7.277   7.263  1.00  1.03           H  
ATOM   1795  N   ILE A 120      15.788   6.965  10.087  1.00  1.04           N  
ATOM   1796  CA  ILE A 120      16.161   7.450  11.399  1.00  1.04           C  
ATOM   1797  C   ILE A 120      17.614   7.009  11.541  1.00  1.04           C  
ATOM   1798  O   ILE A 120      17.925   5.857  11.246  1.00  1.04           O  
ATOM   1799  CB  ILE A 120      15.260   6.858  12.498  1.00  1.04           C  
ATOM   1800  CG1 ILE A 120      13.773   7.117  12.141  1.00  1.04           C  
ATOM   1801  CG2 ILE A 120      15.596   7.491  13.851  1.00  1.04           C  
ATOM   1802  CD1 ILE A 120      13.380   8.553  12.003  1.00  1.04           C  
ATOM   1803  H   ILE A 120      15.640   5.977   9.941  1.00  1.04           H  
ATOM   1804  HA  ILE A 120      16.111   8.530  11.436  1.00  1.04           H  
ATOM   1805  HB  ILE A 120      15.408   5.780  12.555  1.00  1.04           H  
ATOM   1806 1HG1 ILE A 120      13.554   6.614  11.200  1.00  1.04           H  
ATOM   1807 2HG1 ILE A 120      13.174   6.694  12.900  1.00  1.04           H  
ATOM   1808 1HG2 ILE A 120      14.955   7.071  14.614  1.00  1.04           H  
ATOM   1809 2HG2 ILE A 120      16.637   7.293  14.103  1.00  1.04           H  
ATOM   1810 3HG2 ILE A 120      15.440   8.568  13.793  1.00  1.04           H  
ATOM   1811 1HD1 ILE A 120      12.318   8.627  11.755  1.00  1.04           H  
ATOM   1812 2HD1 ILE A 120      13.563   9.052  12.946  1.00  1.04           H  
ATOM   1813 3HD1 ILE A 120      13.966   9.011  11.220  1.00  1.04           H  
ATOM   1814  N   ASP A 121      18.512   7.919  11.906  1.00  1.13           N  
ATOM   1815  CA  ASP A 121      19.927   7.548  12.004  1.00  1.13           C  
ATOM   1816  C   ASP A 121      20.246   6.946  13.344  1.00  1.13           C  
ATOM   1817  O   ASP A 121      21.074   6.043  13.452  1.00  1.13           O  
ATOM   1818  CB  ASP A 121      20.853   8.735  11.781  1.00  1.13           C  
ATOM   1819  CG  ASP A 121      20.823   9.257  10.390  1.00  1.13           C  
ATOM   1820  OD1 ASP A 121      21.056   8.485   9.489  1.00  1.13           O  
ATOM   1821  OD2 ASP A 121      20.640  10.427  10.213  1.00  1.13           O  
ATOM   1822  H   ASP A 121      18.205   8.849  12.166  1.00  1.13           H  
ATOM   1823  HA  ASP A 121      20.143   6.802  11.241  1.00  1.13           H  
ATOM   1824 1HB  ASP A 121      20.570   9.530  12.459  1.00  1.13           H  
ATOM   1825 2HB  ASP A 121      21.874   8.452  12.031  1.00  1.13           H  
ATOM   1826  N   GLY A 122      19.566   7.408  14.370  1.00  1.30           N  
ATOM   1827  CA  GLY A 122      19.856   6.849  15.669  1.00  1.30           C  
ATOM   1828  C   GLY A 122      19.086   7.474  16.799  1.00  1.30           C  
ATOM   1829  O   GLY A 122      18.561   8.585  16.711  1.00  1.30           O  
ATOM   1830  H   GLY A 122      18.889   8.160  14.233  1.00  1.30           H  
ATOM   1831 1HA  GLY A 122      19.647   5.779  15.645  1.00  1.30           H  
ATOM   1832 2HA  GLY A 122      20.923   6.950  15.864  1.00  1.30           H  
ATOM   1833  N   ILE A 123      18.987   6.696  17.857  1.00  1.58           N  
ATOM   1834  CA  ILE A 123      18.252   7.050  19.049  1.00  1.58           C  
ATOM   1835  C   ILE A 123      19.132   6.865  20.287  1.00  1.58           C  
ATOM   1836  O   ILE A 123      19.799   5.832  20.401  1.00  1.58           O  
ATOM   1837  CB  ILE A 123      16.936   6.243  19.076  1.00  1.58           C  
ATOM   1838  CG1 ILE A 123      16.086   6.626  17.806  1.00  1.58           C  
ATOM   1839  CG2 ILE A 123      16.177   6.520  20.305  1.00  1.58           C  
ATOM   1840  CD1 ILE A 123      14.864   5.837  17.583  1.00  1.58           C  
ATOM   1841  H   ILE A 123      19.456   5.801  17.835  1.00  1.58           H  
ATOM   1842  HA  ILE A 123      17.987   8.102  18.990  1.00  1.58           H  
ATOM   1843  HB  ILE A 123      17.158   5.178  19.025  1.00  1.58           H  
ATOM   1844 1HG1 ILE A 123      15.833   7.656  17.896  1.00  1.58           H  
ATOM   1845 2HG1 ILE A 123      16.669   6.497  16.919  1.00  1.58           H  
ATOM   1846 1HG2 ILE A 123      15.271   5.956  20.303  1.00  1.58           H  
ATOM   1847 2HG2 ILE A 123      16.774   6.236  21.170  1.00  1.58           H  
ATOM   1848 3HG2 ILE A 123      15.949   7.585  20.344  1.00  1.58           H  
ATOM   1849 1HD1 ILE A 123      14.354   6.190  16.693  1.00  1.58           H  
ATOM   1850 2HD1 ILE A 123      15.147   4.811  17.441  1.00  1.58           H  
ATOM   1851 3HD1 ILE A 123      14.206   5.937  18.437  1.00  1.58           H  
ATOM   1852  N   THR A 124      19.124   7.882  21.167  1.00  1.97           N  
ATOM   1853  CA  THR A 124      19.911   8.028  22.418  1.00  1.97           C  
ATOM   1854  C   THR A 124      20.597   9.383  22.447  1.00  1.97           C  
ATOM   1855  O   THR A 124      19.965  10.390  22.791  1.00  1.97           O  
ATOM   1856  OXT THR A 124      21.686   9.510  21.888  1.00  1.97           O  
ATOM   1857  CB  THR A 124      20.980   6.933  22.672  1.00  1.97           C  
ATOM   1858  OG1 THR A 124      20.368   5.646  22.804  1.00  1.97           O  
ATOM   1859  CG2 THR A 124      21.725   7.247  23.959  1.00  1.97           C  
ATOM   1860  H   THR A 124      18.494   8.651  20.925  1.00  1.97           H  
ATOM   1861  HA  THR A 124      19.258   7.991  23.269  1.00  1.97           H  
ATOM   1862  HB  THR A 124      21.691   6.910  21.845  1.00  1.97           H  
ATOM   1863  HG1 THR A 124      20.157   5.320  21.927  1.00  1.97           H  
ATOM   1864 1HG2 THR A 124      22.480   6.481  24.137  1.00  1.97           H  
ATOM   1865 2HG2 THR A 124      22.209   8.219  23.874  1.00  1.97           H  
ATOM   1866 3HG2 THR A 124      21.022   7.264  24.792  1.00  1.97           H  
ENDMDL

