REMARK ID 695611 DOMAINID 686367 MODEL 1 N1
MODEL     1
ATOM      1  N   SER A   1       0.509   0.113   0.367  1.00  3.71           N  
ATOM      2  CA  SER A   1       1.939   0.389   0.432  1.00  3.71           C  
ATOM      3  C   SER A   1       2.226   1.829   0.832  1.00  3.71           C  
ATOM      4  O   SER A   1       1.367   2.713   0.713  1.00  3.71           O  
ATOM      5  CB  SER A   1       2.589   0.098  -0.905  1.00  3.71           C  
ATOM      6  OG  SER A   1       2.126   0.987  -1.884  1.00  3.71           O  
ATOM      7 1H   SER A   1       0.295  -0.368  -0.495  1.00  3.71           H  
ATOM      8 2H   SER A   1       0.247  -0.469   1.150  1.00  3.71           H  
ATOM      9 3H   SER A   1      -0.007   0.980   0.408  1.00  3.71           H  
ATOM     10  HA  SER A   1       2.381  -0.266   1.186  1.00  3.71           H  
ATOM     11 1HB  SER A   1       3.669   0.189  -0.810  1.00  3.71           H  
ATOM     12 2HB  SER A   1       2.370  -0.926  -1.204  1.00  3.71           H  
ATOM     13  HG  SER A   1       1.197   0.759  -2.004  1.00  3.71           H  
ATOM     14  N   HIS A   2       3.464   2.069   1.253  1.00  3.45           N  
ATOM     15  CA  HIS A   2       3.879   3.381   1.738  1.00  3.45           C  
ATOM     16  C   HIS A   2       3.988   4.417   0.632  1.00  3.45           C  
ATOM     17  O   HIS A   2       3.725   5.594   0.867  1.00  3.45           O  
ATOM     18  CB  HIS A   2       5.213   3.267   2.470  1.00  3.45           C  
ATOM     19  CG  HIS A   2       5.109   2.527   3.769  1.00  3.45           C  
ATOM     20  ND1 HIS A   2       5.055   1.148   3.836  1.00  3.45           N  
ATOM     21  CD2 HIS A   2       5.050   2.969   5.047  1.00  3.45           C  
ATOM     22  CE1 HIS A   2       4.969   0.776   5.104  1.00  3.45           C  
ATOM     23  NE2 HIS A   2       4.965   1.861   5.857  1.00  3.45           N  
ATOM     24  H   HIS A   2       4.132   1.311   1.291  1.00  3.45           H  
ATOM     25  HA  HIS A   2       3.140   3.747   2.453  1.00  3.45           H  
ATOM     26 1HB  HIS A   2       5.936   2.755   1.836  1.00  3.45           H  
ATOM     27 2HB  HIS A   2       5.601   4.264   2.673  1.00  3.45           H  
ATOM     28  HD2 HIS A   2       5.067   4.010   5.374  1.00  3.45           H  
ATOM     29  HE1 HIS A   2       4.912  -0.251   5.466  1.00  3.45           H  
ATOM     30  HE2 HIS A   2       4.907   1.881   6.866  1.00  3.45           H  
ATOM     31  N   LEU A   3       4.363   4.007  -0.578  1.00  3.14           N  
ATOM     32  CA  LEU A   3       4.454   5.000  -1.639  1.00  3.14           C  
ATOM     33  C   LEU A   3       3.080   5.571  -1.924  1.00  3.14           C  
ATOM     34  O   LEU A   3       2.933   6.781  -2.062  1.00  3.14           O  
ATOM     35  CB  LEU A   3       5.065   4.457  -2.927  1.00  3.14           C  
ATOM     36  CG  LEU A   3       5.145   5.520  -4.045  1.00  3.14           C  
ATOM     37  CD1 LEU A   3       5.965   6.692  -3.537  1.00  3.14           C  
ATOM     38  CD2 LEU A   3       5.784   4.939  -5.296  1.00  3.14           C  
ATOM     39  H   LEU A   3       4.576   3.036  -0.751  1.00  3.14           H  
ATOM     40  HA  LEU A   3       5.092   5.812  -1.292  1.00  3.14           H  
ATOM     41 1HB  LEU A   3       6.071   4.096  -2.721  1.00  3.14           H  
ATOM     42 2HB  LEU A   3       4.456   3.626  -3.287  1.00  3.14           H  
ATOM     43  HG  LEU A   3       4.150   5.861  -4.284  1.00  3.14           H  
ATOM     44 1HD1 LEU A   3       6.033   7.462  -4.307  1.00  3.14           H  
ATOM     45 2HD1 LEU A   3       5.496   7.112  -2.652  1.00  3.14           H  
ATOM     46 3HD1 LEU A   3       6.947   6.345  -3.281  1.00  3.14           H  
ATOM     47 1HD2 LEU A   3       5.829   5.709  -6.075  1.00  3.14           H  
ATOM     48 2HD2 LEU A   3       6.794   4.596  -5.069  1.00  3.14           H  
ATOM     49 3HD2 LEU A   3       5.188   4.101  -5.651  1.00  3.14           H  
ATOM     50  N   VAL A   4       2.071   4.711  -1.987  1.00  2.82           N  
ATOM     51  CA  VAL A   4       0.734   5.198  -2.256  1.00  2.82           C  
ATOM     52  C   VAL A   4       0.286   6.131  -1.143  1.00  2.82           C  
ATOM     53  O   VAL A   4      -0.273   7.191  -1.429  1.00  2.82           O  
ATOM     54  CB  VAL A   4      -0.253   4.051  -2.415  1.00  2.82           C  
ATOM     55  CG1 VAL A   4      -1.648   4.608  -2.493  1.00  2.82           C  
ATOM     56  CG2 VAL A   4       0.103   3.270  -3.666  1.00  2.82           C  
ATOM     57  H   VAL A   4       2.237   3.724  -1.852  1.00  2.82           H  
ATOM     58  HA  VAL A   4       0.753   5.756  -3.193  1.00  2.82           H  
ATOM     59  HB  VAL A   4      -0.198   3.400  -1.541  1.00  2.82           H  
ATOM     60 1HG1 VAL A   4      -2.367   3.798  -2.595  1.00  2.82           H  
ATOM     61 2HG1 VAL A   4      -1.847   5.159  -1.581  1.00  2.82           H  
ATOM     62 3HG1 VAL A   4      -1.732   5.278  -3.349  1.00  2.82           H  
ATOM     63 1HG2 VAL A   4      -0.593   2.443  -3.791  1.00  2.82           H  
ATOM     64 2HG2 VAL A   4       0.047   3.929  -4.535  1.00  2.82           H  
ATOM     65 3HG2 VAL A   4       1.118   2.881  -3.573  1.00  2.82           H  
ATOM     66  N   GLU A   5       0.536   5.760   0.124  1.00  2.51           N  
ATOM     67  CA  GLU A   5       0.170   6.670   1.205  1.00  2.51           C  
ATOM     68  C   GLU A   5       0.875   8.006   1.012  1.00  2.51           C  
ATOM     69  O   GLU A   5       0.267   9.066   1.176  1.00  2.51           O  
ATOM     70  CB  GLU A   5       0.523   6.115   2.586  1.00  2.51           C  
ATOM     71  CG  GLU A   5       0.087   7.054   3.738  1.00  2.51           C  
ATOM     72  CD  GLU A   5       0.366   6.522   5.136  1.00  2.51           C  
ATOM     73  OE1 GLU A   5       0.904   5.448   5.260  1.00  2.51           O  
ATOM     74  OE2 GLU A   5       0.032   7.202   6.079  1.00  2.51           O  
ATOM     75  H   GLU A   5       0.973   4.859   0.328  1.00  2.51           H  
ATOM     76  HA  GLU A   5      -0.904   6.840   1.165  1.00  2.51           H  
ATOM     77 1HB  GLU A   5       0.048   5.143   2.725  1.00  2.51           H  
ATOM     78 2HB  GLU A   5       1.602   5.968   2.653  1.00  2.51           H  
ATOM     79 1HG  GLU A   5       0.611   8.003   3.618  1.00  2.51           H  
ATOM     80 2HG  GLU A   5      -0.979   7.252   3.640  1.00  2.51           H  
ATOM     81  N   ALA A   6       2.161   7.963   0.644  1.00  2.24           N  
ATOM     82  CA  ALA A   6       2.915   9.183   0.430  1.00  2.24           C  
ATOM     83  C   ALA A   6       2.273  10.015  -0.663  1.00  2.24           C  
ATOM     84  O   ALA A   6       2.200  11.233  -0.545  1.00  2.24           O  
ATOM     85  CB  ALA A   6       4.352   8.875   0.076  1.00  2.24           C  
ATOM     86  H   ALA A   6       2.631   7.065   0.536  1.00  2.24           H  
ATOM     87  HA  ALA A   6       2.896   9.756   1.353  1.00  2.24           H  
ATOM     88 1HB  ALA A   6       4.894   9.806  -0.046  1.00  2.24           H  
ATOM     89 2HB  ALA A   6       4.805   8.289   0.874  1.00  2.24           H  
ATOM     90 3HB  ALA A   6       4.387   8.313  -0.842  1.00  2.24           H  
ATOM     91  N   LEU A   7       1.735   9.370  -1.694  1.00  2.01           N  
ATOM     92  CA  LEU A   7       1.088  10.113  -2.760  1.00  2.01           C  
ATOM     93  C   LEU A   7      -0.250  10.678  -2.335  1.00  2.01           C  
ATOM     94  O   LEU A   7      -0.633  11.771  -2.776  1.00  2.01           O  
ATOM     95  CB  LEU A   7       0.921   9.269  -4.007  1.00  2.01           C  
ATOM     96  CG  LEU A   7       2.001   9.462  -5.004  1.00  2.01           C  
ATOM     97  CD1 LEU A   7       2.096  10.910  -5.244  1.00  2.01           C  
ATOM     98  CD2 LEU A   7       3.304   8.913  -4.519  1.00  2.01           C  
ATOM     99  H   LEU A   7       1.830   8.356  -1.756  1.00  2.01           H  
ATOM    100  HA  LEU A   7       1.734  10.943  -3.017  1.00  2.01           H  
ATOM    101 1HB  LEU A   7       0.899   8.217  -3.722  1.00  2.01           H  
ATOM    102 2HB  LEU A   7      -0.012   9.522  -4.480  1.00  2.01           H  
ATOM    103  HG  LEU A   7       1.723   8.980  -5.931  1.00  2.01           H  
ATOM    104 1HD1 LEU A   7       2.833  11.075  -5.958  1.00  2.01           H  
ATOM    105 2HD1 LEU A   7       1.141  11.289  -5.598  1.00  2.01           H  
ATOM    106 3HD1 LEU A   7       2.367  11.406  -4.328  1.00  2.01           H  
ATOM    107 1HD2 LEU A   7       4.081   9.082  -5.271  1.00  2.01           H  
ATOM    108 2HD2 LEU A   7       3.587   9.400  -3.586  1.00  2.01           H  
ATOM    109 3HD2 LEU A   7       3.184   7.861  -4.351  1.00  2.01           H  
ATOM    110  N   TYR A   8      -0.965   9.965  -1.467  1.00  1.84           N  
ATOM    111  CA  TYR A   8      -2.215  10.504  -0.962  1.00  1.84           C  
ATOM    112  C   TYR A   8      -1.880  11.800  -0.223  1.00  1.84           C  
ATOM    113  O   TYR A   8      -2.582  12.809  -0.362  1.00  1.84           O  
ATOM    114  CB  TYR A   8      -2.909   9.514  -0.012  1.00  1.84           C  
ATOM    115  CG  TYR A   8      -3.562   8.320  -0.688  1.00  1.84           C  
ATOM    116  CD1 TYR A   8      -3.713   7.124   0.001  1.00  1.84           C  
ATOM    117  CD2 TYR A   8      -4.018   8.427  -1.982  1.00  1.84           C  
ATOM    118  CE1 TYR A   8      -4.321   6.047  -0.611  1.00  1.84           C  
ATOM    119  CE2 TYR A   8      -4.624   7.354  -2.603  1.00  1.84           C  
ATOM    120  CZ  TYR A   8      -4.777   6.166  -1.922  1.00  1.84           C  
ATOM    121  OH  TYR A   8      -5.387   5.095  -2.536  1.00  1.84           O  
ATOM    122  H   TYR A   8      -0.634   9.047  -1.170  1.00  1.84           H  
ATOM    123  HA  TYR A   8      -2.872  10.741  -1.799  1.00  1.84           H  
ATOM    124 1HB  TYR A   8      -2.186   9.137   0.704  1.00  1.84           H  
ATOM    125 2HB  TYR A   8      -3.673  10.041   0.554  1.00  1.84           H  
ATOM    126  HD1 TYR A   8      -3.354   7.038   1.026  1.00  1.84           H  
ATOM    127  HD2 TYR A   8      -3.902   9.365  -2.511  1.00  1.84           H  
ATOM    128  HE1 TYR A   8      -4.441   5.110  -0.070  1.00  1.84           H  
ATOM    129  HE2 TYR A   8      -4.984   7.449  -3.629  1.00  1.84           H  
ATOM    130  HH  TYR A   8      -5.351   4.331  -1.954  1.00  1.84           H  
ATOM    131  N   LEU A   9      -0.772  11.767   0.536  1.00  1.73           N  
ATOM    132  CA  LEU A   9      -0.285  12.920   1.277  1.00  1.73           C  
ATOM    133  C   LEU A   9       0.214  14.012   0.331  1.00  1.73           C  
ATOM    134  O   LEU A   9      -0.073  15.184   0.542  1.00  1.73           O  
ATOM    135  CB  LEU A   9       0.816  12.480   2.246  1.00  1.73           C  
ATOM    136  CG  LEU A   9       0.326  11.585   3.397  1.00  1.73           C  
ATOM    137  CD1 LEU A   9       1.516  11.027   4.162  1.00  1.73           C  
ATOM    138  CD2 LEU A   9      -0.572  12.404   4.307  1.00  1.73           C  
ATOM    139  H   LEU A   9      -0.262  10.885   0.615  1.00  1.73           H  
ATOM    140  HA  LEU A   9      -1.108  13.326   1.861  1.00  1.73           H  
ATOM    141 1HB  LEU A   9       1.571  11.939   1.704  1.00  1.73           H  
ATOM    142 2HB  LEU A   9       1.271  13.372   2.683  1.00  1.73           H  
ATOM    143  HG  LEU A   9      -0.238  10.744   2.992  1.00  1.73           H  
ATOM    144 1HD1 LEU A   9       1.159  10.386   4.971  1.00  1.73           H  
ATOM    145 2HD1 LEU A   9       2.134  10.442   3.487  1.00  1.73           H  
ATOM    146 3HD1 LEU A   9       2.099  11.849   4.574  1.00  1.73           H  
ATOM    147 1HD2 LEU A   9      -0.931  11.775   5.122  1.00  1.73           H  
ATOM    148 2HD2 LEU A   9      -0.007  13.248   4.718  1.00  1.73           H  
ATOM    149 3HD2 LEU A   9      -1.420  12.782   3.737  1.00  1.73           H  
ATOM    150  N   VAL A  10       0.876  13.654  -0.772  1.00  1.67           N  
ATOM    151  CA  VAL A  10       1.306  14.694  -1.704  1.00  1.67           C  
ATOM    152  C   VAL A  10       0.097  15.447  -2.240  1.00  1.67           C  
ATOM    153  O   VAL A  10       0.041  16.673  -2.183  1.00  1.67           O  
ATOM    154  CB  VAL A  10       2.091  14.101  -2.910  1.00  1.67           C  
ATOM    155  CG1 VAL A  10       2.294  15.151  -3.971  1.00  1.67           C  
ATOM    156  CG2 VAL A  10       3.482  13.594  -2.472  1.00  1.67           C  
ATOM    157  H   VAL A  10       1.125  12.681  -0.926  1.00  1.67           H  
ATOM    158  HA  VAL A  10       1.953  15.391  -1.173  1.00  1.67           H  
ATOM    159  HB  VAL A  10       1.510  13.299  -3.339  1.00  1.67           H  
ATOM    160 1HG1 VAL A  10       2.831  14.720  -4.824  1.00  1.67           H  
ATOM    161 2HG1 VAL A  10       1.336  15.496  -4.293  1.00  1.67           H  
ATOM    162 3HG1 VAL A  10       2.863  15.982  -3.566  1.00  1.67           H  
ATOM    163 1HG2 VAL A  10       4.009  13.185  -3.337  1.00  1.67           H  
ATOM    164 2HG2 VAL A  10       4.052  14.423  -2.059  1.00  1.67           H  
ATOM    165 3HG2 VAL A  10       3.386  12.836  -1.731  1.00  1.67           H  
ATOM    166  N   CYS A  11      -0.916  14.725  -2.698  1.00  1.65           N  
ATOM    167  CA  CYS A  11      -2.088  15.404  -3.229  1.00  1.65           C  
ATOM    168  C   CYS A  11      -2.840  16.189  -2.151  1.00  1.65           C  
ATOM    169  O   CYS A  11      -3.297  17.308  -2.392  1.00  1.65           O  
ATOM    170  CB  CYS A  11      -3.013  14.390  -3.881  1.00  1.65           C  
ATOM    171  SG  CYS A  11      -2.339  13.675  -5.392  1.00  1.65           S  
ATOM    172  H   CYS A  11      -0.856  13.705  -2.703  1.00  1.65           H  
ATOM    173  HA  CYS A  11      -1.765  16.105  -3.990  1.00  1.65           H  
ATOM    174 1HB  CYS A  11      -3.215  13.571  -3.179  1.00  1.65           H  
ATOM    175 2HB  CYS A  11      -3.960  14.867  -4.122  1.00  1.65           H  
ATOM    176  HG  CYS A  11      -1.482  12.861  -4.752  1.00  1.65           H  
ATOM    177  N   GLY A  12      -2.969  15.611  -0.958  1.00  1.63           N  
ATOM    178  CA  GLY A  12      -3.660  16.258   0.148  1.00  1.63           C  
ATOM    179  C   GLY A  12      -2.952  17.508   0.686  1.00  1.63           C  
ATOM    180  O   GLY A  12      -3.544  18.586   0.770  1.00  1.63           O  
ATOM    181  H   GLY A  12      -2.593  14.676  -0.803  1.00  1.63           H  
ATOM    182 1HA  GLY A  12      -4.667  16.522  -0.170  1.00  1.63           H  
ATOM    183 2HA  GLY A  12      -3.768  15.534   0.956  1.00  1.63           H  
ATOM    184  N   GLU A  13      -1.685  17.346   1.071  1.00  1.57           N  
ATOM    185  CA  GLU A  13      -0.894  18.395   1.703  1.00  1.57           C  
ATOM    186  C   GLU A  13      -0.293  19.420   0.746  1.00  1.57           C  
ATOM    187  O   GLU A  13      -0.096  20.571   1.136  1.00  1.57           O  
ATOM    188  CB  GLU A  13       0.237  17.772   2.535  1.00  1.57           C  
ATOM    189  CG  GLU A  13      -0.240  16.950   3.747  1.00  1.57           C  
ATOM    190  CD  GLU A  13       0.894  16.353   4.570  1.00  1.57           C  
ATOM    191  OE1 GLU A  13       2.027  16.451   4.157  1.00  1.57           O  
ATOM    192  OE2 GLU A  13       0.617  15.812   5.618  1.00  1.57           O  
ATOM    193  H   GLU A  13      -1.246  16.446   0.935  1.00  1.57           H  
ATOM    194  HA  GLU A  13      -1.551  18.933   2.386  1.00  1.57           H  
ATOM    195 1HB  GLU A  13       0.844  17.128   1.901  1.00  1.57           H  
ATOM    196 2HB  GLU A  13       0.887  18.564   2.906  1.00  1.57           H  
ATOM    197 1HG  GLU A  13      -0.848  17.585   4.389  1.00  1.57           H  
ATOM    198 2HG  GLU A  13      -0.873  16.138   3.379  1.00  1.57           H  
ATOM    199  N   ARG A  14       0.014  19.040  -0.502  1.00  1.45           N  
ATOM    200  CA  ARG A  14       0.622  20.015  -1.404  1.00  1.45           C  
ATOM    201  C   ARG A  14      -0.475  20.688  -2.229  1.00  1.45           C  
ATOM    202  O   ARG A  14      -0.234  21.659  -2.952  1.00  1.45           O  
ATOM    203  CB  ARG A  14       1.648  19.331  -2.287  1.00  1.45           C  
ATOM    204  CG  ARG A  14       2.712  18.576  -1.474  1.00  1.45           C  
ATOM    205  CD  ARG A  14       3.625  19.494  -0.715  1.00  1.45           C  
ATOM    206  NE  ARG A  14       4.525  20.240  -1.595  1.00  1.45           N  
ATOM    207  CZ  ARG A  14       5.195  21.361  -1.253  1.00  1.45           C  
ATOM    208  NH1 ARG A  14       5.044  21.883  -0.050  1.00  1.45           N  
ATOM    209  NH2 ARG A  14       6.006  21.938  -2.124  1.00  1.45           N  
ATOM    210  H   ARG A  14      -0.130  18.089  -0.841  1.00  1.45           H  
ATOM    211  HA  ARG A  14       1.133  20.776  -0.814  1.00  1.45           H  
ATOM    212 1HB  ARG A  14       1.167  18.645  -2.967  1.00  1.45           H  
ATOM    213 2HB  ARG A  14       2.166  20.073  -2.892  1.00  1.45           H  
ATOM    214 1HG  ARG A  14       2.205  17.931  -0.754  1.00  1.45           H  
ATOM    215 2HG  ARG A  14       3.307  17.959  -2.138  1.00  1.45           H  
ATOM    216 1HD  ARG A  14       3.027  20.209  -0.151  1.00  1.45           H  
ATOM    217 2HD  ARG A  14       4.232  18.907  -0.029  1.00  1.45           H  
ATOM    218  HE  ARG A  14       4.696  19.843  -2.534  1.00  1.45           H  
ATOM    219 1HH1 ARG A  14       4.424  21.443   0.615  1.00  1.45           H  
ATOM    220 2HH1 ARG A  14       5.547  22.721   0.204  1.00  1.45           H  
ATOM    221 1HH2 ARG A  14       6.124  21.544  -3.055  1.00  1.45           H  
ATOM    222 2HH2 ARG A  14       6.508  22.770  -1.869  1.00  1.45           H  
ATOM    223  N   GLY A  15      -1.694  20.185  -2.045  1.00  1.28           N  
ATOM    224  CA  GLY A  15      -2.912  20.696  -2.646  1.00  1.28           C  
ATOM    225  C   GLY A  15      -3.333  20.009  -3.938  1.00  1.28           C  
ATOM    226  O   GLY A  15      -2.573  19.935  -4.905  1.00  1.28           O  
ATOM    227  H   GLY A  15      -1.782  19.380  -1.439  1.00  1.28           H  
ATOM    228 1HA  GLY A  15      -3.716  20.592  -1.917  1.00  1.28           H  
ATOM    229 2HA  GLY A  15      -2.798  21.763  -2.827  1.00  1.28           H  
ATOM    230  N   SER A  16      -4.580  19.550  -3.962  1.00  1.09           N  
ATOM    231  CA  SER A  16      -5.150  18.938  -5.149  1.00  1.09           C  
ATOM    232  C   SER A  16      -5.553  20.093  -6.041  1.00  1.09           C  
ATOM    233  O   SER A  16      -6.004  21.121  -5.537  1.00  1.09           O  
ATOM    234  CB  SER A  16      -6.342  18.082  -4.791  1.00  1.09           C  
ATOM    235  OG  SER A  16      -6.956  17.551  -5.939  1.00  1.09           O  
ATOM    236  H   SER A  16      -5.142  19.623  -3.127  1.00  1.09           H  
ATOM    237  HA  SER A  16      -4.395  18.334  -5.655  1.00  1.09           H  
ATOM    238 1HB  SER A  16      -6.019  17.269  -4.137  1.00  1.09           H  
ATOM    239 2HB  SER A  16      -7.061  18.681  -4.238  1.00  1.09           H  
ATOM    240  HG  SER A  16      -7.154  18.310  -6.519  1.00  1.09           H  
ATOM    241  N   LEU A  17      -5.353  19.973  -7.337  1.00  0.92           N  
ATOM    242  CA  LEU A  17      -5.721  21.060  -8.234  1.00  0.92           C  
ATOM    243  C   LEU A  17      -7.243  21.268  -8.158  1.00  0.92           C  
ATOM    244  O   LEU A  17      -7.981  20.284  -8.142  1.00  0.92           O  
ATOM    245  CB  LEU A  17      -5.293  20.723  -9.656  1.00  0.92           C  
ATOM    246  CG  LEU A  17      -5.245  21.894 -10.596  1.00  0.92           C  
ATOM    247  CD1 LEU A  17      -4.104  22.774 -10.150  1.00  0.92           C  
ATOM    248  CD2 LEU A  17      -5.039  21.474 -11.993  1.00  0.92           C  
ATOM    249  H   LEU A  17      -4.972  19.114  -7.713  1.00  0.92           H  
ATOM    250  HA  LEU A  17      -5.227  21.977  -7.912  1.00  0.92           H  
ATOM    251 1HB  LEU A  17      -4.311  20.255  -9.635  1.00  0.92           H  
ATOM    252 2HB  LEU A  17      -6.012  20.012 -10.057  1.00  0.92           H  
ATOM    253  HG  LEU A  17      -6.166  22.429 -10.532  1.00  0.92           H  
ATOM    254 1HD1 LEU A  17      -4.029  23.626 -10.783  1.00  0.92           H  
ATOM    255 2HD1 LEU A  17      -4.275  23.097  -9.121  1.00  0.92           H  
ATOM    256 3HD1 LEU A  17      -3.177  22.207 -10.213  1.00  0.92           H  
ATOM    257 1HD2 LEU A  17      -5.000  22.350 -12.641  1.00  0.92           H  
ATOM    258 2HD2 LEU A  17      -4.131  20.946 -12.057  1.00  0.92           H  
ATOM    259 3HD2 LEU A  17      -5.851  20.842 -12.283  1.00  0.92           H  
ATOM    260  N   SER A  18      -7.731  22.509  -8.053  1.00  0.78           N  
ATOM    261  CA  SER A  18      -9.183  22.700  -7.991  1.00  0.78           C  
ATOM    262  C   SER A  18      -9.804  22.484  -9.353  1.00  0.78           C  
ATOM    263  O   SER A  18      -9.097  22.499 -10.355  1.00  0.78           O  
ATOM    264  CB  SER A  18      -9.525  24.091  -7.509  1.00  0.78           C  
ATOM    265  OG  SER A  18      -9.100  25.050  -8.448  1.00  0.78           O  
ATOM    266  H   SER A  18      -7.117  23.334  -8.047  1.00  0.78           H  
ATOM    267  HA  SER A  18      -9.601  21.969  -7.296  1.00  0.78           H  
ATOM    268 1HB  SER A  18     -10.599  24.173  -7.361  1.00  0.78           H  
ATOM    269 2HB  SER A  18      -9.040  24.278  -6.553  1.00  0.78           H  
ATOM    270  HG  SER A  18      -8.112  25.080  -8.342  1.00  0.78           H  
ATOM    271  N   ALA A  19     -11.128  22.326  -9.410  1.00  0.68           N  
ATOM    272  CA  ALA A  19     -11.787  22.160 -10.703  1.00  0.68           C  
ATOM    273  C   ALA A  19     -11.548  23.359 -11.616  1.00  0.68           C  
ATOM    274  O   ALA A  19     -11.341  23.199 -12.821  1.00  0.68           O  
ATOM    275  CB  ALA A  19     -13.280  21.970 -10.511  1.00  0.68           C  
ATOM    276  H   ALA A  19     -11.672  22.310  -8.559  1.00  0.68           H  
ATOM    277  HA  ALA A  19     -11.369  21.275 -11.183  1.00  0.68           H  
ATOM    278 1HB  ALA A  19     -13.753  21.821 -11.481  1.00  0.68           H  
ATOM    279 2HB  ALA A  19     -13.458  21.097  -9.883  1.00  0.68           H  
ATOM    280 3HB  ALA A  19     -13.702  22.853 -10.035  1.00  0.68           H  
ATOM    281  N   ALA A  20     -11.565  24.569 -11.049  1.00  0.63           N  
ATOM    282  CA  ALA A  20     -11.334  25.751 -11.866  1.00  0.63           C  
ATOM    283  C   ALA A  20      -9.932  25.721 -12.434  1.00  0.63           C  
ATOM    284  O   ALA A  20      -9.715  26.000 -13.615  1.00  0.63           O  
ATOM    285  CB  ALA A  20     -11.527  27.008 -11.050  1.00  0.63           C  
ATOM    286  H   ALA A  20     -11.729  24.660 -10.057  1.00  0.63           H  
ATOM    287  HA  ALA A  20     -12.042  25.741 -12.695  1.00  0.63           H  
ATOM    288 1HB  ALA A  20     -11.359  27.880 -11.680  1.00  0.63           H  
ATOM    289 2HB  ALA A  20     -12.542  27.034 -10.654  1.00  0.63           H  
ATOM    290 3HB  ALA A  20     -10.814  27.014 -10.224  1.00  0.63           H  
ATOM    291  N   GLU A  21      -8.974  25.349 -11.596  1.00  0.60           N  
ATOM    292  CA  GLU A  21      -7.599  25.285 -12.043  1.00  0.60           C  
ATOM    293  C   GLU A  21      -7.402  24.182 -13.082  1.00  0.60           C  
ATOM    294  O   GLU A  21      -6.635  24.347 -14.037  1.00  0.60           O  
ATOM    295  CB  GLU A  21      -6.706  25.147 -10.841  1.00  0.60           C  
ATOM    296  CG  GLU A  21      -6.612  26.381 -10.000  1.00  0.60           C  
ATOM    297  CD  GLU A  21      -5.937  26.123  -8.694  1.00  0.60           C  
ATOM    298  OE1 GLU A  21      -6.262  25.124  -8.065  1.00  0.60           O  
ATOM    299  OE2 GLU A  21      -5.102  26.911  -8.301  1.00  0.60           O  
ATOM    300  H   GLU A  21      -9.189  25.117 -10.622  1.00  0.60           H  
ATOM    301  HA  GLU A  21      -7.356  26.228 -12.520  1.00  0.60           H  
ATOM    302 1HB  GLU A  21      -7.079  24.361 -10.207  1.00  0.60           H  
ATOM    303 2HB  GLU A  21      -5.725  24.901 -11.171  1.00  0.60           H  
ATOM    304 1HG  GLU A  21      -6.042  27.132 -10.550  1.00  0.60           H  
ATOM    305 2HG  GLU A  21      -7.613  26.776  -9.830  1.00  0.60           H  
ATOM    306  N   ALA A  22      -8.101  23.054 -12.903  1.00  0.59           N  
ATOM    307  CA  ALA A  22      -8.042  21.956 -13.857  1.00  0.59           C  
ATOM    308  C   ALA A  22      -8.555  22.433 -15.203  1.00  0.59           C  
ATOM    309  O   ALA A  22      -7.972  22.119 -16.243  1.00  0.59           O  
ATOM    310  CB  ALA A  22      -8.848  20.772 -13.348  1.00  0.59           C  
ATOM    311  H   ALA A  22      -8.681  22.956 -12.073  1.00  0.59           H  
ATOM    312  HA  ALA A  22      -7.008  21.662 -13.991  1.00  0.59           H  
ATOM    313 1HB  ALA A  22      -8.787  19.953 -14.065  1.00  0.59           H  
ATOM    314 2HB  ALA A  22      -8.446  20.449 -12.383  1.00  0.59           H  
ATOM    315 3HB  ALA A  22      -9.883  21.070 -13.225  1.00  0.59           H  
ATOM    316  N   ASP A  23      -9.602  23.264 -15.183  1.00  0.58           N  
ATOM    317  CA  ASP A  23     -10.159  23.817 -16.404  1.00  0.58           C  
ATOM    318  C   ASP A  23      -9.158  24.747 -17.077  1.00  0.58           C  
ATOM    319  O   ASP A  23      -8.983  24.694 -18.297  1.00  0.58           O  
ATOM    320  CB  ASP A  23     -11.481  24.548 -16.118  1.00  0.58           C  
ATOM    321  CG  ASP A  23     -12.141  25.096 -17.384  1.00  0.58           C  
ATOM    322  OD1 ASP A  23     -12.468  24.342 -18.286  1.00  0.58           O  
ATOM    323  OD2 ASP A  23     -12.336  26.296 -17.481  1.00  0.58           O  
ATOM    324  H   ASP A  23     -10.056  23.477 -14.293  1.00  0.58           H  
ATOM    325  HA  ASP A  23     -10.371  22.995 -17.086  1.00  0.58           H  
ATOM    326 1HB  ASP A  23     -12.168  23.869 -15.611  1.00  0.58           H  
ATOM    327 2HB  ASP A  23     -11.293  25.377 -15.441  1.00  0.58           H  
ATOM    328  N   LEU A  24      -8.463  25.569 -16.291  1.00  0.58           N  
ATOM    329  CA  LEU A  24      -7.466  26.459 -16.869  1.00  0.58           C  
ATOM    330  C   LEU A  24      -6.319  25.665 -17.509  1.00  0.58           C  
ATOM    331  O   LEU A  24      -5.887  25.976 -18.627  1.00  0.58           O  
ATOM    332  CB  LEU A  24      -6.931  27.385 -15.774  1.00  0.58           C  
ATOM    333  CG  LEU A  24      -7.896  28.438 -15.264  1.00  0.58           C  
ATOM    334  CD1 LEU A  24      -7.325  29.090 -14.024  1.00  0.58           C  
ATOM    335  CD2 LEU A  24      -8.085  29.475 -16.348  1.00  0.58           C  
ATOM    336  H   LEU A  24      -8.664  25.594 -15.291  1.00  0.58           H  
ATOM    337  HA  LEU A  24      -7.946  27.059 -17.640  1.00  0.58           H  
ATOM    338 1HB  LEU A  24      -6.619  26.780 -14.927  1.00  0.58           H  
ATOM    339 2HB  LEU A  24      -6.060  27.904 -16.161  1.00  0.58           H  
ATOM    340  HG  LEU A  24      -8.854  27.977 -15.014  1.00  0.58           H  
ATOM    341 1HD1 LEU A  24      -8.011  29.853 -13.663  1.00  0.58           H  
ATOM    342 2HD1 LEU A  24      -7.180  28.347 -13.253  1.00  0.58           H  
ATOM    343 3HD1 LEU A  24      -6.386  29.533 -14.267  1.00  0.58           H  
ATOM    344 1HD2 LEU A  24      -8.774  30.244 -15.999  1.00  0.58           H  
ATOM    345 2HD2 LEU A  24      -7.124  29.923 -16.572  1.00  0.58           H  
ATOM    346 3HD2 LEU A  24      -8.492  28.999 -17.242  1.00  0.58           H  
ATOM    347  N   ALA A  25      -5.847  24.606 -16.827  1.00  0.58           N  
ATOM    348  CA  ALA A  25      -4.789  23.758 -17.386  1.00  0.58           C  
ATOM    349  C   ALA A  25      -5.300  23.054 -18.647  1.00  0.58           C  
ATOM    350  O   ALA A  25      -4.587  22.948 -19.647  1.00  0.58           O  
ATOM    351  CB  ALA A  25      -4.309  22.742 -16.361  1.00  0.58           C  
ATOM    352  H   ALA A  25      -6.227  24.397 -15.901  1.00  0.58           H  
ATOM    353  HA  ALA A  25      -3.950  24.395 -17.666  1.00  0.58           H  
ATOM    354 1HB  ALA A  25      -3.515  22.138 -16.796  1.00  0.58           H  
ATOM    355 2HB  ALA A  25      -3.931  23.260 -15.484  1.00  0.58           H  
ATOM    356 3HB  ALA A  25      -5.142  22.101 -16.073  1.00  0.58           H  
ATOM    357  N   GLY A  26      -6.563  22.618 -18.610  1.00  0.58           N  
ATOM    358  CA  GLY A  26      -7.218  21.935 -19.716  1.00  0.58           C  
ATOM    359  C   GLY A  26      -7.257  22.796 -20.962  1.00  0.58           C  
ATOM    360  O   GLY A  26      -6.786  22.386 -22.028  1.00  0.58           O  
ATOM    361  H   GLY A  26      -7.098  22.727 -17.752  1.00  0.58           H  
ATOM    362 1HA  GLY A  26      -6.709  21.004 -19.936  1.00  0.58           H  
ATOM    363 2HA  GLY A  26      -8.236  21.684 -19.415  1.00  0.58           H  
ATOM    364  N   LYS A  27      -7.811  23.999 -20.826  1.00  0.59           N  
ATOM    365  CA  LYS A  27      -7.923  24.915 -21.947  1.00  0.59           C  
ATOM    366  C   LYS A  27      -6.552  25.293 -22.502  1.00  0.59           C  
ATOM    367  O   LYS A  27      -6.379  25.404 -23.716  1.00  0.59           O  
ATOM    368  CB  LYS A  27      -8.710  26.158 -21.519  1.00  0.59           C  
ATOM    369  CG  LYS A  27     -10.226  25.919 -21.335  1.00  0.59           C  
ATOM    370  CD  LYS A  27     -10.961  27.216 -21.017  1.00  0.59           C  
ATOM    371  CE  LYS A  27     -12.501  27.063 -21.120  1.00  0.59           C  
ATOM    372  NZ  LYS A  27     -13.112  26.298 -19.983  1.00  0.59           N  
ATOM    373  H   LYS A  27      -8.181  24.273 -19.914  1.00  0.59           H  
ATOM    374  HA  LYS A  27      -8.476  24.415 -22.742  1.00  0.59           H  
ATOM    375 1HB  LYS A  27      -8.320  26.508 -20.557  1.00  0.59           H  
ATOM    376 2HB  LYS A  27      -8.565  26.955 -22.244  1.00  0.59           H  
ATOM    377 1HG  LYS A  27     -10.644  25.477 -22.237  1.00  0.59           H  
ATOM    378 2HG  LYS A  27     -10.383  25.223 -20.502  1.00  0.59           H  
ATOM    379 1HD  LYS A  27     -10.715  27.506 -19.989  1.00  0.59           H  
ATOM    380 2HD  LYS A  27     -10.629  28.004 -21.689  1.00  0.59           H  
ATOM    381 1HE  LYS A  27     -12.944  28.056 -21.146  1.00  0.59           H  
ATOM    382 2HE  LYS A  27     -12.736  26.548 -22.050  1.00  0.59           H  
ATOM    383 1HZ  LYS A  27     -14.100  26.241 -20.098  1.00  0.59           H  
ATOM    384 2HZ  LYS A  27     -12.753  25.342 -19.868  1.00  0.59           H  
ATOM    385 3HZ  LYS A  27     -12.916  26.751 -19.094  1.00  0.59           H  
ATOM    386  N   SER A  28      -5.567  25.449 -21.617  1.00  0.60           N  
ATOM    387  CA  SER A  28      -4.201  25.760 -22.010  1.00  0.60           C  
ATOM    388  C   SER A  28      -3.585  24.628 -22.842  1.00  0.60           C  
ATOM    389  O   SER A  28      -2.914  24.872 -23.845  1.00  0.60           O  
ATOM    390  CB  SER A  28      -3.384  25.984 -20.771  1.00  0.60           C  
ATOM    391  OG  SER A  28      -2.069  26.303 -21.062  1.00  0.60           O  
ATOM    392  H   SER A  28      -5.767  25.372 -20.618  1.00  0.60           H  
ATOM    393  HA  SER A  28      -4.210  26.669 -22.610  1.00  0.60           H  
ATOM    394 1HB  SER A  28      -3.830  26.749 -20.164  1.00  0.60           H  
ATOM    395 2HB  SER A  28      -3.401  25.079 -20.180  1.00  0.60           H  
ATOM    396  HG  SER A  28      -1.783  25.646 -21.705  1.00  0.60           H  
ATOM    397  N   TRP A  29      -3.781  23.391 -22.380  1.00  0.60           N  
ATOM    398  CA  TRP A  29      -3.273  22.174 -23.009  1.00  0.60           C  
ATOM    399  C   TRP A  29      -3.960  21.827 -24.327  1.00  0.60           C  
ATOM    400  O   TRP A  29      -3.336  21.285 -25.239  1.00  0.60           O  
ATOM    401  CB  TRP A  29      -3.436  21.008 -22.043  1.00  0.60           C  
ATOM    402  CG  TRP A  29      -2.687  19.773 -22.398  1.00  0.60           C  
ATOM    403  CD1 TRP A  29      -3.198  18.534 -22.610  1.00  0.60           C  
ATOM    404  CD2 TRP A  29      -1.261  19.656 -22.598  1.00  0.60           C  
ATOM    405  NE1 TRP A  29      -2.192  17.657 -22.913  1.00  0.60           N  
ATOM    406  CE2 TRP A  29      -1.005  18.321 -22.913  1.00  0.60           C  
ATOM    407  CE3 TRP A  29      -0.198  20.562 -22.539  1.00  0.60           C  
ATOM    408  CZ2 TRP A  29       0.268  17.860 -23.161  1.00  0.60           C  
ATOM    409  CZ3 TRP A  29       1.074  20.096 -22.794  1.00  0.60           C  
ATOM    410  CH2 TRP A  29       1.301  18.785 -23.092  1.00  0.60           C  
ATOM    411  H   TRP A  29      -4.318  23.277 -21.519  1.00  0.60           H  
ATOM    412  HA  TRP A  29      -2.212  22.318 -23.207  1.00  0.60           H  
ATOM    413 1HB  TRP A  29      -3.170  21.313 -21.058  1.00  0.60           H  
ATOM    414 2HB  TRP A  29      -4.495  20.748 -21.997  1.00  0.60           H  
ATOM    415  HD1 TRP A  29      -4.254  18.271 -22.542  1.00  0.60           H  
ATOM    416  HE1 TRP A  29      -2.312  16.674 -23.112  1.00  0.60           H  
ATOM    417  HE3 TRP A  29      -0.371  21.613 -22.299  1.00  0.60           H  
ATOM    418  HZ2 TRP A  29       0.468  16.816 -23.404  1.00  0.60           H  
ATOM    419  HZ3 TRP A  29       1.895  20.805 -22.754  1.00  0.60           H  
ATOM    420  HH2 TRP A  29       2.313  18.461 -23.280  1.00  0.60           H  
ATOM    421  N   ALA A  30      -5.253  22.122 -24.445  1.00  0.61           N  
ATOM    422  CA  ALA A  30      -6.012  21.746 -25.633  1.00  0.61           C  
ATOM    423  C   ALA A  30      -5.302  22.049 -26.983  1.00  0.61           C  
ATOM    424  O   ALA A  30      -5.157  21.108 -27.767  1.00  0.61           O  
ATOM    425  CB  ALA A  30      -7.385  22.411 -25.581  1.00  0.61           C  
ATOM    426  H   ALA A  30      -5.741  22.557 -23.660  1.00  0.61           H  
ATOM    427  HA  ALA A  30      -6.162  20.668 -25.591  1.00  0.61           H  
ATOM    428 1HB  ALA A  30      -7.981  22.078 -26.428  1.00  0.61           H  
ATOM    429 2HB  ALA A  30      -7.877  22.117 -24.651  1.00  0.61           H  
ATOM    430 3HB  ALA A  30      -7.318  23.479 -25.598  1.00  0.61           H  
ATOM    431  N   PRO A  31      -4.789  23.274 -27.301  1.00  0.62           N  
ATOM    432  CA  PRO A  31      -4.101  23.579 -28.553  1.00  0.62           C  
ATOM    433  C   PRO A  31      -2.781  22.843 -28.712  1.00  0.62           C  
ATOM    434  O   PRO A  31      -2.237  22.770 -29.817  1.00  0.62           O  
ATOM    435  CB  PRO A  31      -3.880  25.088 -28.475  1.00  0.62           C  
ATOM    436  CG  PRO A  31      -3.910  25.406 -27.008  1.00  0.62           C  
ATOM    437  CD  PRO A  31      -4.935  24.468 -26.434  1.00  0.62           C  
ATOM    438  HA  PRO A  31      -4.773  23.336 -29.389  1.00  0.62           H  
ATOM    439 1HB  PRO A  31      -2.914  25.343 -28.936  1.00  0.62           H  
ATOM    440 2HB  PRO A  31      -4.657  25.616 -29.044  1.00  0.62           H  
ATOM    441 1HG  PRO A  31      -2.911  25.255 -26.560  1.00  0.62           H  
ATOM    442 2HG  PRO A  31      -4.171  26.462 -26.842  1.00  0.62           H  
ATOM    443 1HD  PRO A  31      -4.685  24.306 -25.426  1.00  0.62           H  
ATOM    444 2HD  PRO A  31      -5.925  24.916 -26.542  1.00  0.62           H  
ATOM    445  N   VAL A  32      -2.246  22.326 -27.611  1.00  0.64           N  
ATOM    446  CA  VAL A  32      -0.991  21.623 -27.663  1.00  0.64           C  
ATOM    447  C   VAL A  32      -1.277  20.195 -28.065  1.00  0.64           C  
ATOM    448  O   VAL A  32      -0.706  19.664 -29.021  1.00  0.64           O  
ATOM    449  CB  VAL A  32      -0.287  21.639 -26.293  1.00  0.64           C  
ATOM    450  CG1 VAL A  32       0.942  20.841 -26.378  1.00  0.64           C  
ATOM    451  CG2 VAL A  32       0.006  23.052 -25.878  1.00  0.64           C  
ATOM    452  H   VAL A  32      -2.725  22.368 -26.718  1.00  0.64           H  
ATOM    453  HA  VAL A  32      -0.351  22.080 -28.400  1.00  0.64           H  
ATOM    454  HB  VAL A  32      -0.924  21.173 -25.550  1.00  0.64           H  
ATOM    455 1HG1 VAL A  32       1.446  20.832 -25.426  1.00  0.64           H  
ATOM    456 2HG1 VAL A  32       0.672  19.828 -26.661  1.00  0.64           H  
ATOM    457 3HG1 VAL A  32       1.587  21.279 -27.125  1.00  0.64           H  
ATOM    458 1HG2 VAL A  32       0.492  23.035 -24.919  1.00  0.64           H  
ATOM    459 2HG2 VAL A  32       0.653  23.521 -26.601  1.00  0.64           H  
ATOM    460 3HG2 VAL A  32      -0.932  23.611 -25.805  1.00  0.64           H  
ATOM    461  N   PHE A  33      -2.229  19.588 -27.366  1.00  0.66           N  
ATOM    462  CA  PHE A  33      -2.570  18.198 -27.600  1.00  0.66           C  
ATOM    463  C   PHE A  33      -3.252  18.044 -28.972  1.00  0.66           C  
ATOM    464  O   PHE A  33      -3.123  17.014 -29.639  1.00  0.66           O  
ATOM    465  CB  PHE A  33      -3.451  17.696 -26.461  1.00  0.66           C  
ATOM    466  CG  PHE A  33      -3.389  16.206 -26.268  1.00  0.66           C  
ATOM    467  CD1 PHE A  33      -2.215  15.636 -25.772  1.00  0.66           C  
ATOM    468  CD2 PHE A  33      -4.462  15.379 -26.537  1.00  0.66           C  
ATOM    469  CE1 PHE A  33      -2.123  14.281 -25.560  1.00  0.66           C  
ATOM    470  CE2 PHE A  33      -4.366  14.012 -26.320  1.00  0.66           C  
ATOM    471  CZ  PHE A  33      -3.193  13.466 -25.831  1.00  0.66           C  
ATOM    472  H   PHE A  33      -2.695  20.107 -26.622  1.00  0.66           H  
ATOM    473  HA  PHE A  33      -1.651  17.613 -27.602  1.00  0.66           H  
ATOM    474 1HB  PHE A  33      -3.150  18.182 -25.538  1.00  0.66           H  
ATOM    475 2HB  PHE A  33      -4.486  17.979 -26.652  1.00  0.66           H  
ATOM    476  HD1 PHE A  33      -1.363  16.281 -25.549  1.00  0.66           H  
ATOM    477  HD2 PHE A  33      -5.388  15.810 -26.917  1.00  0.66           H  
ATOM    478  HE1 PHE A  33      -1.208  13.854 -25.175  1.00  0.66           H  
ATOM    479  HE2 PHE A  33      -5.217  13.368 -26.533  1.00  0.66           H  
ATOM    480  HZ  PHE A  33      -3.120  12.393 -25.658  1.00  0.66           H  
ATOM    481  N   ALA A  34      -3.860  19.131 -29.463  1.00  0.68           N  
ATOM    482  CA  ALA A  34      -4.516  19.160 -30.768  1.00  0.68           C  
ATOM    483  C   ALA A  34      -3.564  18.761 -31.891  1.00  0.68           C  
ATOM    484  O   ALA A  34      -3.997  18.230 -32.914  1.00  0.68           O  
ATOM    485  CB  ALA A  34      -5.047  20.555 -31.059  1.00  0.68           C  
ATOM    486  H   ALA A  34      -3.954  19.955 -28.870  1.00  0.68           H  
ATOM    487  HA  ALA A  34      -5.341  18.449 -30.747  1.00  0.68           H  
ATOM    488 1HB  ALA A  34      -5.549  20.558 -32.024  1.00  0.68           H  
ATOM    489 2HB  ALA A  34      -5.748  20.848 -30.280  1.00  0.68           H  
ATOM    490 3HB  ALA A  34      -4.214  21.256 -31.080  1.00  0.68           H  
ATOM    491  N   ASN A  35      -2.277  19.065 -31.722  1.00  0.70           N  
ATOM    492  CA  ASN A  35      -1.260  18.772 -32.713  1.00  0.70           C  
ATOM    493  C   ASN A  35      -0.142  18.014 -32.009  1.00  0.70           C  
ATOM    494  O   ASN A  35       1.047  18.186 -32.315  1.00  0.70           O  
ATOM    495  CB  ASN A  35      -0.775  20.047 -33.381  1.00  0.70           C  
ATOM    496  CG  ASN A  35      -1.838  20.713 -34.222  1.00  0.70           C  
ATOM    497  OD1 ASN A  35      -2.102  20.296 -35.354  1.00  0.70           O  
ATOM    498  ND2 ASN A  35      -2.455  21.741 -33.688  1.00  0.70           N  
ATOM    499  H   ASN A  35      -1.970  19.471 -30.837  1.00  0.70           H  
ATOM    500  HA  ASN A  35      -1.678  18.112 -33.473  1.00  0.70           H  
ATOM    501 1HB  ASN A  35      -0.466  20.748 -32.627  1.00  0.70           H  
ATOM    502 2HB  ASN A  35       0.093  19.829 -34.003  1.00  0.70           H  
ATOM    503 1HD2 ASN A  35      -3.169  22.218 -34.201  1.00  0.70           H  
ATOM    504 2HD2 ASN A  35      -2.213  22.049 -32.764  1.00  0.70           H  
ATOM    505  N   LYS A  36      -0.556  17.122 -31.097  1.00  0.72           N  
ATOM    506  CA  LYS A  36       0.313  16.348 -30.214  1.00  0.72           C  
ATOM    507  C   LYS A  36       1.610  15.852 -30.810  1.00  0.72           C  
ATOM    508  O   LYS A  36       2.657  16.022 -30.201  1.00  0.72           O  
ATOM    509  CB  LYS A  36      -0.428  15.098 -29.722  1.00  0.72           C  
ATOM    510  CG  LYS A  36       0.380  14.203 -28.781  1.00  0.72           C  
ATOM    511  CD  LYS A  36      -0.402  12.952 -28.402  1.00  0.72           C  
ATOM    512  CE  LYS A  36      -0.458  11.966 -29.568  1.00  0.72           C  
ATOM    513  NZ  LYS A  36      -1.206  10.720 -29.220  1.00  0.72           N  
ATOM    514  H   LYS A  36      -1.559  17.034 -30.924  1.00  0.72           H  
ATOM    515  HA  LYS A  36       0.555  16.982 -29.359  1.00  0.72           H  
ATOM    516 1HB  LYS A  36      -1.323  15.393 -29.183  1.00  0.72           H  
ATOM    517 2HB  LYS A  36      -0.742  14.496 -30.573  1.00  0.72           H  
ATOM    518 1HG  LYS A  36       1.321  13.911 -29.254  1.00  0.72           H  
ATOM    519 2HG  LYS A  36       0.602  14.753 -27.883  1.00  0.72           H  
ATOM    520 1HD  LYS A  36       0.065  12.469 -27.535  1.00  0.72           H  
ATOM    521 2HD  LYS A  36      -1.417  13.228 -28.147  1.00  0.72           H  
ATOM    522 1HE  LYS A  36      -0.941  12.447 -30.418  1.00  0.72           H  
ATOM    523 2HE  LYS A  36       0.563  11.696 -29.851  1.00  0.72           H  
ATOM    524 1HZ  LYS A  36      -1.213  10.100 -30.017  1.00  0.72           H  
ATOM    525 2HZ  LYS A  36      -0.755  10.261 -28.441  1.00  0.72           H  
ATOM    526 3HZ  LYS A  36      -2.155  10.955 -28.968  1.00  0.72           H  
ATOM    527  N   ASN A  37       1.577  15.219 -31.971  1.00  0.72           N  
ATOM    528  CA  ASN A  37       2.811  14.642 -32.501  1.00  0.72           C  
ATOM    529  C   ASN A  37       3.878  15.696 -32.823  1.00  0.72           C  
ATOM    530  O   ASN A  37       5.082  15.464 -32.655  1.00  0.72           O  
ATOM    531  CB  ASN A  37       2.509  13.849 -33.752  1.00  0.72           C  
ATOM    532  CG  ASN A  37       1.766  12.565 -33.474  1.00  0.72           C  
ATOM    533  OD1 ASN A  37       1.766  12.038 -32.357  1.00  0.72           O  
ATOM    534  ND2 ASN A  37       1.121  12.051 -34.490  1.00  0.72           N  
ATOM    535  H   ASN A  37       0.704  15.123 -32.468  1.00  0.72           H  
ATOM    536  HA  ASN A  37       3.230  13.975 -31.746  1.00  0.72           H  
ATOM    537 1HB  ASN A  37       1.916  14.460 -34.433  1.00  0.72           H  
ATOM    538 2HB  ASN A  37       3.443  13.610 -34.260  1.00  0.72           H  
ATOM    539 1HD2 ASN A  37       0.607  11.200 -34.378  1.00  0.72           H  
ATOM    540 2HD2 ASN A  37       1.143  12.507 -35.379  1.00  0.72           H  
ATOM    541  N   ALA A  38       3.444  16.864 -33.296  1.00  0.72           N  
ATOM    542  CA  ALA A  38       4.394  17.892 -33.690  1.00  0.72           C  
ATOM    543  C   ALA A  38       4.848  18.640 -32.471  1.00  0.72           C  
ATOM    544  O   ALA A  38       6.033  18.936 -32.303  1.00  0.72           O  
ATOM    545  CB  ALA A  38       3.769  18.850 -34.679  1.00  0.72           C  
ATOM    546  H   ALA A  38       2.448  17.057 -33.339  1.00  0.72           H  
ATOM    547  HA  ALA A  38       5.261  17.411 -34.143  1.00  0.72           H  
ATOM    548 1HB  ALA A  38       4.499  19.608 -34.960  1.00  0.72           H  
ATOM    549 2HB  ALA A  38       3.450  18.303 -35.565  1.00  0.72           H  
ATOM    550 3HB  ALA A  38       2.905  19.330 -34.215  1.00  0.72           H  
ATOM    551  N   ASN A  39       3.895  18.913 -31.591  1.00  0.71           N  
ATOM    552  CA  ASN A  39       4.196  19.662 -30.395  1.00  0.71           C  
ATOM    553  C   ASN A  39       5.043  18.817 -29.464  1.00  0.71           C  
ATOM    554  O   ASN A  39       5.986  19.305 -28.847  1.00  0.71           O  
ATOM    555  CB  ASN A  39       2.904  20.117 -29.773  1.00  0.71           C  
ATOM    556  CG  ASN A  39       2.301  21.215 -30.563  1.00  0.71           C  
ATOM    557  OD1 ASN A  39       3.006  21.975 -31.234  1.00  0.71           O  
ATOM    558  ND2 ASN A  39       1.025  21.307 -30.540  1.00  0.71           N  
ATOM    559  H   ASN A  39       2.936  18.613 -31.776  1.00  0.71           H  
ATOM    560  HA  ASN A  39       4.782  20.539 -30.674  1.00  0.71           H  
ATOM    561 1HB  ASN A  39       2.196  19.280 -29.733  1.00  0.71           H  
ATOM    562 2HB  ASN A  39       3.067  20.455 -28.768  1.00  0.71           H  
ATOM    563 1HD2 ASN A  39       0.559  22.004 -31.084  1.00  0.71           H  
ATOM    564 2HD2 ASN A  39       0.474  20.649 -29.999  1.00  0.71           H  
ATOM    565  N   GLY A  40       4.775  17.522 -29.452  1.00  0.69           N  
ATOM    566  CA  GLY A  40       5.518  16.572 -28.659  1.00  0.69           C  
ATOM    567  C   GLY A  40       6.969  16.624 -29.079  1.00  0.69           C  
ATOM    568  O   GLY A  40       7.867  16.776 -28.241  1.00  0.69           O  
ATOM    569  H   GLY A  40       3.994  17.164 -29.984  1.00  0.69           H  
ATOM    570 1HA  GLY A  40       5.424  16.800 -27.602  1.00  0.69           H  
ATOM    571 2HA  GLY A  40       5.108  15.574 -28.821  1.00  0.69           H  
ATOM    572  N   LEU A  41       7.214  16.475 -30.381  1.00  0.68           N  
ATOM    573  CA  LEU A  41       8.575  16.524 -30.869  1.00  0.68           C  
ATOM    574  C   LEU A  41       9.239  17.839 -30.497  1.00  0.68           C  
ATOM    575  O   LEU A  41      10.313  17.831 -29.894  1.00  0.68           O  
ATOM    576  CB  LEU A  41       8.615  16.298 -32.385  1.00  0.68           C  
ATOM    577  CG  LEU A  41      10.041  16.238 -33.029  1.00  0.68           C  
ATOM    578  CD1 LEU A  41      10.012  15.372 -34.274  1.00  0.68           C  
ATOM    579  CD2 LEU A  41      10.480  17.625 -33.391  1.00  0.68           C  
ATOM    580  H   LEU A  41       6.450  16.322 -31.046  1.00  0.68           H  
ATOM    581  HA  LEU A  41       9.126  15.721 -30.391  1.00  0.68           H  
ATOM    582 1HB  LEU A  41       8.102  15.361 -32.607  1.00  0.68           H  
ATOM    583 2HB  LEU A  41       8.061  17.110 -32.867  1.00  0.68           H  
ATOM    584  HG  LEU A  41      10.748  15.819 -32.332  1.00  0.68           H  
ATOM    585 1HD1 LEU A  41      11.010  15.337 -34.719  1.00  0.68           H  
ATOM    586 2HD1 LEU A  41       9.706  14.369 -34.008  1.00  0.68           H  
ATOM    587 3HD1 LEU A  41       9.308  15.790 -34.991  1.00  0.68           H  
ATOM    588 1HD2 LEU A  41      11.443  17.569 -33.838  1.00  0.68           H  
ATOM    589 2HD2 LEU A  41       9.776  18.066 -34.099  1.00  0.68           H  
ATOM    590 3HD2 LEU A  41      10.526  18.247 -32.508  1.00  0.68           H  
ATOM    591  N   ASP A  42       8.600  18.975 -30.807  1.00  0.67           N  
ATOM    592  CA  ASP A  42       9.237  20.254 -30.511  1.00  0.67           C  
ATOM    593  C   ASP A  42       9.549  20.413 -29.025  1.00  0.67           C  
ATOM    594  O   ASP A  42      10.602  20.944 -28.664  1.00  0.67           O  
ATOM    595  CB  ASP A  42       8.381  21.416 -31.013  1.00  0.67           C  
ATOM    596  CG  ASP A  42       8.423  21.589 -32.548  1.00  0.67           C  
ATOM    597  OD1 ASP A  42       9.276  21.005 -33.184  1.00  0.67           O  
ATOM    598  OD2 ASP A  42       7.621  22.333 -33.059  1.00  0.67           O  
ATOM    599  H   ASP A  42       7.690  18.949 -31.273  1.00  0.67           H  
ATOM    600  HA  ASP A  42      10.180  20.289 -31.053  1.00  0.67           H  
ATOM    601 1HB  ASP A  42       7.343  21.239 -30.716  1.00  0.67           H  
ATOM    602 2HB  ASP A  42       8.707  22.341 -30.543  1.00  0.67           H  
ATOM    603  N   PHE A  43       8.658  19.928 -28.166  1.00  0.67           N  
ATOM    604  CA  PHE A  43       8.866  19.959 -26.729  1.00  0.67           C  
ATOM    605  C   PHE A  43      10.114  19.195 -26.329  1.00  0.67           C  
ATOM    606  O   PHE A  43      10.978  19.741 -25.635  1.00  0.67           O  
ATOM    607  CB  PHE A  43       7.653  19.382 -26.035  1.00  0.67           C  
ATOM    608  CG  PHE A  43       7.731  19.201 -24.587  1.00  0.67           C  
ATOM    609  CD1 PHE A  43       7.588  20.261 -23.728  1.00  0.67           C  
ATOM    610  CD2 PHE A  43       7.896  17.929 -24.068  1.00  0.67           C  
ATOM    611  CE1 PHE A  43       7.605  20.059 -22.381  1.00  0.67           C  
ATOM    612  CE2 PHE A  43       7.899  17.728 -22.722  1.00  0.67           C  
ATOM    613  CZ  PHE A  43       7.745  18.791 -21.879  1.00  0.67           C  
ATOM    614  H   PHE A  43       7.792  19.522 -28.514  1.00  0.67           H  
ATOM    615  HA  PHE A  43       8.984  20.999 -26.423  1.00  0.67           H  
ATOM    616 1HB  PHE A  43       6.810  20.015 -26.242  1.00  0.67           H  
ATOM    617 2HB  PHE A  43       7.423  18.423 -26.470  1.00  0.67           H  
ATOM    618  HD1 PHE A  43       7.459  21.257 -24.131  1.00  0.67           H  
ATOM    619  HD2 PHE A  43       8.004  17.083 -24.753  1.00  0.67           H  
ATOM    620  HE1 PHE A  43       7.498  20.900 -21.714  1.00  0.67           H  
ATOM    621  HE2 PHE A  43       8.021  16.734 -22.320  1.00  0.67           H  
ATOM    622  HZ  PHE A  43       7.739  18.626 -20.820  1.00  0.67           H  
ATOM    623  N   LEU A  44      10.240  17.936 -26.776  1.00  0.67           N  
ATOM    624  CA  LEU A  44      11.412  17.174 -26.366  1.00  0.67           C  
ATOM    625  C   LEU A  44      12.673  17.802 -26.916  1.00  0.67           C  
ATOM    626  O   LEU A  44      13.701  17.834 -26.238  1.00  0.67           O  
ATOM    627  CB  LEU A  44      11.369  15.719 -26.814  1.00  0.67           C  
ATOM    628  CG  LEU A  44      10.328  14.830 -26.168  1.00  0.67           C  
ATOM    629  CD1 LEU A  44      10.471  13.464 -26.754  1.00  0.67           C  
ATOM    630  CD2 LEU A  44      10.494  14.811 -24.669  1.00  0.67           C  
ATOM    631  H   LEU A  44       9.517  17.525 -27.372  1.00  0.67           H  
ATOM    632  HA  LEU A  44      11.468  17.192 -25.283  1.00  0.67           H  
ATOM    633 1HB  LEU A  44      11.182  15.707 -27.891  1.00  0.67           H  
ATOM    634 2HB  LEU A  44      12.345  15.275 -26.633  1.00  0.67           H  
ATOM    635  HG  LEU A  44       9.331  15.203 -26.420  1.00  0.67           H  
ATOM    636 1HD1 LEU A  44       9.735  12.823 -26.336  1.00  0.67           H  
ATOM    637 2HD1 LEU A  44      10.350  13.517 -27.819  1.00  0.67           H  
ATOM    638 3HD1 LEU A  44      11.462  13.074 -26.521  1.00  0.67           H  
ATOM    639 1HD2 LEU A  44       9.738  14.167 -24.235  1.00  0.67           H  
ATOM    640 2HD2 LEU A  44      11.486  14.436 -24.412  1.00  0.67           H  
ATOM    641 3HD2 LEU A  44      10.373  15.816 -24.288  1.00  0.67           H  
ATOM    642  N   VAL A  45      12.591  18.345 -28.125  1.00  0.68           N  
ATOM    643  CA  VAL A  45      13.738  18.998 -28.711  1.00  0.68           C  
ATOM    644  C   VAL A  45      14.162  20.179 -27.872  1.00  0.68           C  
ATOM    645  O   VAL A  45      15.342  20.311 -27.561  1.00  0.68           O  
ATOM    646  CB  VAL A  45      13.414  19.448 -30.128  1.00  0.68           C  
ATOM    647  CG1 VAL A  45      14.488  20.332 -30.649  1.00  0.68           C  
ATOM    648  CG2 VAL A  45      13.298  18.249 -30.987  1.00  0.68           C  
ATOM    649  H   VAL A  45      11.718  18.290 -28.654  1.00  0.68           H  
ATOM    650  HA  VAL A  45      14.560  18.284 -28.752  1.00  0.68           H  
ATOM    651  HB  VAL A  45      12.480  19.997 -30.128  1.00  0.68           H  
ATOM    652 1HG1 VAL A  45      14.253  20.643 -31.663  1.00  0.68           H  
ATOM    653 2HG1 VAL A  45      14.579  21.215 -30.015  1.00  0.68           H  
ATOM    654 3HG1 VAL A  45      15.406  19.800 -30.639  1.00  0.68           H  
ATOM    655 1HG2 VAL A  45      13.048  18.592 -31.975  1.00  0.68           H  
ATOM    656 2HG2 VAL A  45      14.246  17.713 -30.990  1.00  0.68           H  
ATOM    657 3HG2 VAL A  45      12.527  17.593 -30.625  1.00  0.68           H  
ATOM    658  N   ALA A  46      13.206  21.010 -27.458  1.00  0.69           N  
ATOM    659  CA  ALA A  46      13.532  22.156 -26.627  1.00  0.69           C  
ATOM    660  C   ALA A  46      14.182  21.708 -25.324  1.00  0.69           C  
ATOM    661  O   ALA A  46      15.125  22.339 -24.830  1.00  0.69           O  
ATOM    662  CB  ALA A  46      12.273  22.948 -26.334  1.00  0.69           C  
ATOM    663  H   ALA A  46      12.240  20.860 -27.747  1.00  0.69           H  
ATOM    664  HA  ALA A  46      14.240  22.781 -27.170  1.00  0.69           H  
ATOM    665 1HB  ALA A  46      12.520  23.816 -25.729  1.00  0.69           H  
ATOM    666 2HB  ALA A  46      11.825  23.271 -27.274  1.00  0.69           H  
ATOM    667 3HB  ALA A  46      11.567  22.315 -25.795  1.00  0.69           H  
ATOM    668  N   LEU A  47      13.706  20.597 -24.762  1.00  0.70           N  
ATOM    669  CA  LEU A  47      14.298  20.111 -23.531  1.00  0.70           C  
ATOM    670  C   LEU A  47      15.738  19.656 -23.763  1.00  0.70           C  
ATOM    671  O   LEU A  47      16.619  19.952 -22.954  1.00  0.70           O  
ATOM    672  CB  LEU A  47      13.485  18.938 -22.967  1.00  0.70           C  
ATOM    673  CG  LEU A  47      12.088  19.269 -22.445  1.00  0.70           C  
ATOM    674  CD1 LEU A  47      11.413  17.994 -22.067  1.00  0.70           C  
ATOM    675  CD2 LEU A  47      12.184  20.206 -21.283  1.00  0.70           C  
ATOM    676  H   LEU A  47      12.911  20.110 -25.181  1.00  0.70           H  
ATOM    677  HA  LEU A  47      14.303  20.923 -22.806  1.00  0.70           H  
ATOM    678 1HB  LEU A  47      13.374  18.191 -23.749  1.00  0.70           H  
ATOM    679 2HB  LEU A  47      14.050  18.490 -22.151  1.00  0.70           H  
ATOM    680  HG  LEU A  47      11.502  19.743 -23.228  1.00  0.70           H  
ATOM    681 1HD1 LEU A  47      10.434  18.209 -21.697  1.00  0.70           H  
ATOM    682 2HD1 LEU A  47      11.348  17.359 -22.930  1.00  0.70           H  
ATOM    683 3HD1 LEU A  47      11.988  17.496 -21.297  1.00  0.70           H  
ATOM    684 1HD2 LEU A  47      11.178  20.434 -20.929  1.00  0.70           H  
ATOM    685 2HD2 LEU A  47      12.764  19.748 -20.482  1.00  0.70           H  
ATOM    686 3HD2 LEU A  47      12.671  21.110 -21.612  1.00  0.70           H  
ATOM    687  N   PHE A  48      15.988  18.978 -24.890  1.00  0.71           N  
ATOM    688  CA  PHE A  48      17.327  18.484 -25.205  1.00  0.71           C  
ATOM    689  C   PHE A  48      18.277  19.630 -25.531  1.00  0.71           C  
ATOM    690  O   PHE A  48      19.452  19.592 -25.186  1.00  0.71           O  
ATOM    691  CB  PHE A  48      17.293  17.504 -26.385  1.00  0.71           C  
ATOM    692  CG  PHE A  48      16.591  16.188 -26.063  1.00  0.71           C  
ATOM    693  CD1 PHE A  48      16.617  15.676 -24.781  1.00  0.71           C  
ATOM    694  CD2 PHE A  48      15.909  15.470 -27.042  1.00  0.71           C  
ATOM    695  CE1 PHE A  48      15.974  14.494 -24.467  1.00  0.71           C  
ATOM    696  CE2 PHE A  48      15.272  14.280 -26.724  1.00  0.71           C  
ATOM    697  CZ  PHE A  48      15.302  13.800 -25.436  1.00  0.71           C  
ATOM    698  H   PHE A  48      15.216  18.763 -25.522  1.00  0.71           H  
ATOM    699  HA  PHE A  48      17.714  17.960 -24.329  1.00  0.71           H  
ATOM    700 1HB  PHE A  48      16.771  17.973 -27.225  1.00  0.71           H  
ATOM    701 2HB  PHE A  48      18.308  17.285 -26.708  1.00  0.71           H  
ATOM    702  HD1 PHE A  48      17.148  16.223 -24.008  1.00  0.71           H  
ATOM    703  HD2 PHE A  48      15.877  15.854 -28.062  1.00  0.71           H  
ATOM    704  HE1 PHE A  48      16.004  14.117 -23.444  1.00  0.71           H  
ATOM    705  HE2 PHE A  48      14.747  13.730 -27.486  1.00  0.71           H  
ATOM    706  HZ  PHE A  48      14.799  12.875 -25.181  1.00  0.71           H  
ATOM    707  N   GLU A  49      17.788  20.642 -26.241  1.00  0.73           N  
ATOM    708  CA  GLU A  49      18.638  21.771 -26.586  1.00  0.73           C  
ATOM    709  C   GLU A  49      19.036  22.570 -25.341  1.00  0.73           C  
ATOM    710  O   GLU A  49      20.185  22.995 -25.210  1.00  0.73           O  
ATOM    711  CB  GLU A  49      17.937  22.682 -27.604  1.00  0.73           C  
ATOM    712  CG  GLU A  49      17.784  22.079 -29.027  1.00  0.73           C  
ATOM    713  CD  GLU A  49      17.015  22.979 -29.985  1.00  0.73           C  
ATOM    714  OE1 GLU A  49      16.531  23.998 -29.552  1.00  0.73           O  
ATOM    715  OE2 GLU A  49      16.913  22.644 -31.146  1.00  0.73           O  
ATOM    716  H   GLU A  49      16.818  20.626 -26.544  1.00  0.73           H  
ATOM    717  HA  GLU A  49      19.548  21.384 -27.044  1.00  0.73           H  
ATOM    718 1HB  GLU A  49      16.934  22.915 -27.239  1.00  0.73           H  
ATOM    719 2HB  GLU A  49      18.481  23.620 -27.689  1.00  0.73           H  
ATOM    720 1HG  GLU A  49      18.777  21.908 -29.438  1.00  0.73           H  
ATOM    721 2HG  GLU A  49      17.286  21.116 -28.957  1.00  0.73           H  
ATOM    722  N   LYS A  50      18.090  22.756 -24.411  1.00  0.76           N  
ATOM    723  CA  LYS A  50      18.360  23.504 -23.186  1.00  0.76           C  
ATOM    724  C   LYS A  50      19.175  22.698 -22.171  1.00  0.76           C  
ATOM    725  O   LYS A  50      20.108  23.224 -21.556  1.00  0.76           O  
ATOM    726  CB  LYS A  50      17.063  23.960 -22.535  1.00  0.76           C  
ATOM    727  CG  LYS A  50      17.255  24.815 -21.296  1.00  0.76           C  
ATOM    728  CD  LYS A  50      17.810  26.175 -21.615  1.00  0.76           C  
ATOM    729  CE  LYS A  50      17.853  27.036 -20.360  1.00  0.76           C  
ATOM    730  NZ  LYS A  50      18.423  28.390 -20.629  1.00  0.76           N  
ATOM    731  H   LYS A  50      17.144  22.406 -24.574  1.00  0.76           H  
ATOM    732  HA  LYS A  50      18.942  24.386 -23.449  1.00  0.76           H  
ATOM    733 1HB  LYS A  50      16.480  24.531 -23.254  1.00  0.76           H  
ATOM    734 2HB  LYS A  50      16.468  23.085 -22.259  1.00  0.76           H  
ATOM    735 1HG  LYS A  50      16.327  24.930 -20.772  1.00  0.76           H  
ATOM    736 2HG  LYS A  50      17.962  24.314 -20.639  1.00  0.76           H  
ATOM    737 1HD  LYS A  50      18.817  26.073 -22.019  1.00  0.76           H  
ATOM    738 2HD  LYS A  50      17.178  26.659 -22.360  1.00  0.76           H  
ATOM    739 1HE  LYS A  50      16.840  27.147 -19.974  1.00  0.76           H  
ATOM    740 2HE  LYS A  50      18.465  26.536 -19.608  1.00  0.76           H  
ATOM    741 1HZ  LYS A  50      18.432  28.928 -19.774  1.00  0.76           H  
ATOM    742 2HZ  LYS A  50      19.366  28.296 -20.978  1.00  0.76           H  
ATOM    743 3HZ  LYS A  50      17.855  28.864 -21.317  1.00  0.76           H  
ATOM    744  N   PHE A  51      18.820  21.422 -21.989  1.00  0.79           N  
ATOM    745  CA  PHE A  51      19.483  20.565 -21.019  1.00  0.79           C  
ATOM    746  C   PHE A  51      19.893  19.216 -21.629  1.00  0.79           C  
ATOM    747  O   PHE A  51      19.284  18.199 -21.275  1.00  0.79           O  
ATOM    748  CB  PHE A  51      18.548  20.241 -19.854  1.00  0.79           C  
ATOM    749  CG  PHE A  51      17.976  21.406 -19.124  1.00  0.79           C  
ATOM    750  CD1 PHE A  51      16.700  21.851 -19.431  1.00  0.79           C  
ATOM    751  CD2 PHE A  51      18.687  22.060 -18.137  1.00  0.79           C  
ATOM    752  CE1 PHE A  51      16.153  22.914 -18.751  1.00  0.79           C  
ATOM    753  CE2 PHE A  51      18.136  23.130 -17.465  1.00  0.79           C  
ATOM    754  CZ  PHE A  51      16.865  23.554 -17.772  1.00  0.79           C  
ATOM    755  H   PHE A  51      18.050  21.024 -22.522  1.00  0.79           H  
ATOM    756  HA  PHE A  51      20.365  21.078 -20.641  1.00  0.79           H  
ATOM    757 1HB  PHE A  51      17.713  19.646 -20.233  1.00  0.79           H  
ATOM    758 2HB  PHE A  51      19.078  19.622 -19.132  1.00  0.79           H  
ATOM    759  HD1 PHE A  51      16.127  21.342 -20.215  1.00  0.79           H  
ATOM    760  HD2 PHE A  51      19.692  21.721 -17.889  1.00  0.79           H  
ATOM    761  HE1 PHE A  51      15.163  23.245 -18.984  1.00  0.79           H  
ATOM    762  HE2 PHE A  51      18.705  23.636 -16.687  1.00  0.79           H  
ATOM    763  HZ  PHE A  51      16.425  24.394 -17.239  1.00  0.79           H  
ATOM    764  N   PRO A  52      20.937  19.147 -22.486  1.00  0.82           N  
ATOM    765  CA  PRO A  52      21.386  17.974 -23.243  1.00  0.82           C  
ATOM    766  C   PRO A  52      21.542  16.716 -22.403  1.00  0.82           C  
ATOM    767  O   PRO A  52      21.335  15.606 -22.889  1.00  0.82           O  
ATOM    768  CB  PRO A  52      22.749  18.430 -23.768  1.00  0.82           C  
ATOM    769  CG  PRO A  52      22.614  19.921 -23.906  1.00  0.82           C  
ATOM    770  CD  PRO A  52      21.778  20.346 -22.728  1.00  0.82           C  
ATOM    771  HA  PRO A  52      20.687  17.792 -24.072  1.00  0.82           H  
ATOM    772 1HB  PRO A  52      23.543  18.130 -23.064  1.00  0.82           H  
ATOM    773 2HB  PRO A  52      22.965  17.933 -24.725  1.00  0.82           H  
ATOM    774 1HG  PRO A  52      23.600  20.402 -23.925  1.00  0.82           H  
ATOM    775 2HG  PRO A  52      22.117  20.170 -24.862  1.00  0.82           H  
ATOM    776 1HD  PRO A  52      22.399  20.585 -21.856  1.00  0.82           H  
ATOM    777 2HD  PRO A  52      21.192  21.189 -23.067  1.00  0.82           H  
ATOM    778  N   ASP A  53      21.866  16.875 -21.123  1.00  0.85           N  
ATOM    779  CA  ASP A  53      22.041  15.734 -20.237  1.00  0.85           C  
ATOM    780  C   ASP A  53      20.766  14.902 -20.118  1.00  0.85           C  
ATOM    781  O   ASP A  53      20.818  13.708 -19.837  1.00  0.85           O  
ATOM    782  CB  ASP A  53      22.484  16.185 -18.851  1.00  0.85           C  
ATOM    783  CG  ASP A  53      23.922  16.689 -18.823  1.00  0.85           C  
ATOM    784  OD1 ASP A  53      24.626  16.498 -19.789  1.00  0.85           O  
ATOM    785  OD2 ASP A  53      24.304  17.259 -17.832  1.00  0.85           O  
ATOM    786  H   ASP A  53      22.010  17.801 -20.754  1.00  0.85           H  
ATOM    787  HA  ASP A  53      22.821  15.100 -20.655  1.00  0.85           H  
ATOM    788 1HB  ASP A  53      21.824  16.982 -18.503  1.00  0.85           H  
ATOM    789 2HB  ASP A  53      22.387  15.356 -18.151  1.00  0.85           H  
ATOM    790  N   SER A  54      19.605  15.513 -20.354  1.00  0.88           N  
ATOM    791  CA  SER A  54      18.349  14.784 -20.272  1.00  0.88           C  
ATOM    792  C   SER A  54      18.256  13.696 -21.354  1.00  0.88           C  
ATOM    793  O   SER A  54      17.490  12.737 -21.234  1.00  0.88           O  
ATOM    794  CB  SER A  54      17.186  15.750 -20.347  1.00  0.88           C  
ATOM    795  OG  SER A  54      17.152  16.411 -21.573  1.00  0.88           O  
ATOM    796  H   SER A  54      19.587  16.496 -20.619  1.00  0.88           H  
ATOM    797  HA  SER A  54      18.307  14.306 -19.296  1.00  0.88           H  
ATOM    798 1HB  SER A  54      16.259  15.201 -20.202  1.00  0.88           H  
ATOM    799 2HB  SER A  54      17.265  16.480 -19.541  1.00  0.88           H  
ATOM    800  HG  SER A  54      17.843  17.116 -21.509  1.00  0.88           H  
ATOM    801  N   ALA A  55      19.078  13.804 -22.401  1.00  0.90           N  
ATOM    802  CA  ALA A  55      19.079  12.838 -23.484  1.00  0.90           C  
ATOM    803  C   ALA A  55      19.826  11.585 -23.061  1.00  0.90           C  
ATOM    804  O   ALA A  55      19.730  10.543 -23.705  1.00  0.90           O  
ATOM    805  CB  ALA A  55      19.721  13.429 -24.725  1.00  0.90           C  
ATOM    806  H   ALA A  55      19.737  14.579 -22.457  1.00  0.90           H  
ATOM    807  HA  ALA A  55      18.050  12.568 -23.708  1.00  0.90           H  
ATOM    808 1HB  ALA A  55      19.701  12.696 -25.531  1.00  0.90           H  
ATOM    809 2HB  ALA A  55      19.180  14.319 -25.031  1.00  0.90           H  
ATOM    810 3HB  ALA A  55      20.754  13.694 -24.502  1.00  0.90           H  
ATOM    811  N   ASN A  56      20.511  11.639 -21.918  1.00  0.91           N  
ATOM    812  CA  ASN A  56      21.313  10.518 -21.473  1.00  0.91           C  
ATOM    813  C   ASN A  56      20.463   9.494 -20.743  1.00  0.91           C  
ATOM    814  O   ASN A  56      20.968   8.464 -20.292  1.00  0.91           O  
ATOM    815  CB  ASN A  56      22.456  10.989 -20.598  1.00  0.91           C  
ATOM    816  CG  ASN A  56      23.507  11.741 -21.374  1.00  0.91           C  
ATOM    817  OD1 ASN A  56      23.713  11.511 -22.575  1.00  0.91           O  
ATOM    818  ND2 ASN A  56      24.182  12.639 -20.706  1.00  0.91           N  
ATOM    819  H   ASN A  56      20.525  12.486 -21.352  1.00  0.91           H  
ATOM    820  HA  ASN A  56      21.732  10.027 -22.351  1.00  0.91           H  
ATOM    821 1HB  ASN A  56      22.075  11.619 -19.801  1.00  0.91           H  
ATOM    822 2HB  ASN A  56      22.924  10.127 -20.127  1.00  0.91           H  
ATOM    823 1HD2 ASN A  56      24.892  13.178 -21.162  1.00  0.91           H  
ATOM    824 2HD2 ASN A  56      23.979  12.800 -19.740  1.00  0.91           H  
ATOM    825  N   PHE A  57      19.158   9.750 -20.662  1.00  0.91           N  
ATOM    826  CA  PHE A  57      18.260   8.801 -20.042  1.00  0.91           C  
ATOM    827  C   PHE A  57      17.573   7.959 -21.107  1.00  0.91           C  
ATOM    828  O   PHE A  57      16.720   7.126 -20.801  1.00  0.91           O  
ATOM    829  CB  PHE A  57      17.253   9.538 -19.191  1.00  0.91           C  
ATOM    830  CG  PHE A  57      17.914  10.207 -18.050  1.00  0.91           C  
ATOM    831  CD1 PHE A  57      18.119  11.553 -18.080  1.00  0.91           C  
ATOM    832  CD2 PHE A  57      18.344   9.490 -16.945  1.00  0.91           C  
ATOM    833  CE1 PHE A  57      18.742  12.197 -17.052  1.00  0.91           C  
ATOM    834  CE2 PHE A  57      18.963  10.133 -15.903  1.00  0.91           C  
ATOM    835  CZ  PHE A  57      19.164  11.493 -15.957  1.00  0.91           C  
ATOM    836  H   PHE A  57      18.771  10.627 -21.018  1.00  0.91           H  
ATOM    837  HA  PHE A  57      18.835   8.138 -19.396  1.00  0.91           H  
ATOM    838 1HB  PHE A  57      16.741  10.294 -19.793  1.00  0.91           H  
ATOM    839 2HB  PHE A  57      16.507   8.844 -18.809  1.00  0.91           H  
ATOM    840  HD1 PHE A  57      17.783  12.103 -18.941  1.00  0.91           H  
ATOM    841  HD2 PHE A  57      18.184   8.408 -16.904  1.00  0.91           H  
ATOM    842  HE1 PHE A  57      18.904  13.269 -17.110  1.00  0.91           H  
ATOM    843  HE2 PHE A  57      19.299   9.566 -15.036  1.00  0.91           H  
ATOM    844  HZ  PHE A  57      19.660  12.005 -15.134  1.00  0.91           H  
ATOM    845  N   PHE A  58      17.972   8.154 -22.364  1.00  0.91           N  
ATOM    846  CA  PHE A  58      17.419   7.380 -23.454  1.00  0.91           C  
ATOM    847  C   PHE A  58      18.576   6.761 -24.221  1.00  0.91           C  
ATOM    848  O   PHE A  58      19.316   7.462 -24.908  1.00  0.91           O  
ATOM    849  CB  PHE A  58      16.649   8.283 -24.386  1.00  0.91           C  
ATOM    850  CG  PHE A  58      15.550   9.054 -23.756  1.00  0.91           C  
ATOM    851  CD1 PHE A  58      15.834  10.270 -23.150  1.00  0.91           C  
ATOM    852  CD2 PHE A  58      14.251   8.602 -23.767  1.00  0.91           C  
ATOM    853  CE1 PHE A  58      14.843  11.018 -22.574  1.00  0.91           C  
ATOM    854  CE2 PHE A  58      13.252   9.345 -23.186  1.00  0.91           C  
ATOM    855  CZ  PHE A  58      13.545  10.558 -22.590  1.00  0.91           C  
ATOM    856  H   PHE A  58      18.669   8.867 -22.585  1.00  0.91           H  
ATOM    857  HA  PHE A  58      16.777   6.591 -23.062  1.00  0.91           H  
ATOM    858 1HB  PHE A  58      17.355   8.991 -24.797  1.00  0.91           H  
ATOM    859 2HB  PHE A  58      16.239   7.706 -25.215  1.00  0.91           H  
ATOM    860  HD1 PHE A  58      16.860  10.629 -23.139  1.00  0.91           H  
ATOM    861  HD2 PHE A  58      14.018   7.649 -24.242  1.00  0.91           H  
ATOM    862  HE1 PHE A  58      15.087  11.974 -22.103  1.00  0.91           H  
ATOM    863  HE2 PHE A  58      12.229   8.977 -23.196  1.00  0.91           H  
ATOM    864  HZ  PHE A  58      12.753  11.148 -22.132  1.00  0.91           H  
ATOM    865  N   ALA A  59      18.730   5.443 -24.158  1.00  0.89           N  
ATOM    866  CA  ALA A  59      19.881   4.821 -24.820  1.00  0.89           C  
ATOM    867  C   ALA A  59      19.892   5.132 -26.311  1.00  0.89           C  
ATOM    868  O   ALA A  59      20.939   5.374 -26.908  1.00  0.89           O  
ATOM    869  CB  ALA A  59      19.866   3.320 -24.611  1.00  0.89           C  
ATOM    870  H   ALA A  59      18.086   4.882 -23.615  1.00  0.89           H  
ATOM    871  HA  ALA A  59      20.787   5.233 -24.381  1.00  0.89           H  
ATOM    872 1HB  ALA A  59      20.741   2.879 -25.089  1.00  0.89           H  
ATOM    873 2HB  ALA A  59      19.884   3.098 -23.545  1.00  0.89           H  
ATOM    874 3HB  ALA A  59      18.962   2.902 -25.056  1.00  0.89           H  
ATOM    875  N   ASP A  60      18.703   5.235 -26.878  1.00  0.87           N  
ATOM    876  CA  ASP A  60      18.488   5.462 -28.293  1.00  0.87           C  
ATOM    877  C   ASP A  60      18.839   6.866 -28.781  1.00  0.87           C  
ATOM    878  O   ASP A  60      18.827   7.113 -29.997  1.00  0.87           O  
ATOM    879  CB  ASP A  60      17.029   5.185 -28.595  1.00  0.87           C  
ATOM    880  CG  ASP A  60      16.691   3.711 -28.556  1.00  0.87           C  
ATOM    881  OD1 ASP A  60      17.257   2.948 -29.329  1.00  0.87           O  
ATOM    882  OD2 ASP A  60      15.846   3.335 -27.788  1.00  0.87           O  
ATOM    883  H   ASP A  60      17.896   5.087 -26.294  1.00  0.87           H  
ATOM    884  HA  ASP A  60      19.106   4.750 -28.840  1.00  0.87           H  
ATOM    885 1HB  ASP A  60      16.405   5.709 -27.868  1.00  0.87           H  
ATOM    886 2HB  ASP A  60      16.780   5.584 -29.576  1.00  0.87           H  
ATOM    887  N   PHE A  61      19.125   7.798 -27.861  1.00  0.84           N  
ATOM    888  CA  PHE A  61      19.505   9.147 -28.269  1.00  0.84           C  
ATOM    889  C   PHE A  61      20.995   9.392 -27.981  1.00  0.84           C  
ATOM    890  O   PHE A  61      21.542  10.449 -28.329  1.00  0.84           O  
ATOM    891  CB  PHE A  61      18.680  10.207 -27.539  1.00  0.84           C  
ATOM    892  CG  PHE A  61      17.165  10.098 -27.725  1.00  0.84           C  
ATOM    893  CD1 PHE A  61      16.589   9.493 -28.840  1.00  0.84           C  
ATOM    894  CD2 PHE A  61      16.320  10.598 -26.756  1.00  0.84           C  
ATOM    895  CE1 PHE A  61      15.208   9.368 -28.940  1.00  0.84           C  
ATOM    896  CE2 PHE A  61      14.951  10.471 -26.858  1.00  0.84           C  
ATOM    897  CZ  PHE A  61      14.401   9.850 -27.932  1.00  0.84           C  
ATOM    898  H   PHE A  61      19.123   7.573 -26.866  1.00  0.84           H  
ATOM    899  HA  PHE A  61      19.337   9.258 -29.334  1.00  0.84           H  
ATOM    900 1HB  PHE A  61      18.894  10.135 -26.467  1.00  0.84           H  
ATOM    901 2HB  PHE A  61      18.991  11.181 -27.852  1.00  0.84           H  
ATOM    902  HD1 PHE A  61      17.229   9.102 -29.630  1.00  0.84           H  
ATOM    903  HD2 PHE A  61      16.756  11.086 -25.880  1.00  0.84           H  
ATOM    904  HE1 PHE A  61      14.762   8.878 -29.810  1.00  0.84           H  
ATOM    905  HE2 PHE A  61      14.305  10.853 -26.071  1.00  0.84           H  
ATOM    906  HZ  PHE A  61      13.330   9.742 -27.984  1.00  0.84           H  
ATOM    907  N   LYS A  62      21.650   8.454 -27.285  1.00  0.81           N  
ATOM    908  CA  LYS A  62      23.030   8.699 -26.894  1.00  0.81           C  
ATOM    909  C   LYS A  62      23.948   8.765 -28.097  1.00  0.81           C  
ATOM    910  O   LYS A  62      23.891   7.923 -28.991  1.00  0.81           O  
ATOM    911  CB  LYS A  62      23.519   7.640 -25.901  1.00  0.81           C  
ATOM    912  CG  LYS A  62      22.869   7.737 -24.525  1.00  0.81           C  
ATOM    913  CD  LYS A  62      23.400   6.678 -23.566  1.00  0.81           C  
ATOM    914  CE  LYS A  62      22.741   6.811 -22.201  1.00  0.81           C  
ATOM    915  NZ  LYS A  62      23.207   5.770 -21.241  1.00  0.81           N  
ATOM    916  H   LYS A  62      21.215   7.561 -27.046  1.00  0.81           H  
ATOM    917  HA  LYS A  62      23.070   9.665 -26.391  1.00  0.81           H  
ATOM    918 1HB  LYS A  62      23.301   6.646 -26.299  1.00  0.81           H  
ATOM    919 2HB  LYS A  62      24.598   7.722 -25.780  1.00  0.81           H  
ATOM    920 1HG  LYS A  62      23.065   8.725 -24.103  1.00  0.81           H  
ATOM    921 2HG  LYS A  62      21.794   7.621 -24.625  1.00  0.81           H  
ATOM    922 1HD  LYS A  62      23.200   5.685 -23.971  1.00  0.81           H  
ATOM    923 2HD  LYS A  62      24.475   6.797 -23.453  1.00  0.81           H  
ATOM    924 1HE  LYS A  62      22.979   7.791 -21.797  1.00  0.81           H  
ATOM    925 2HE  LYS A  62      21.656   6.731 -22.318  1.00  0.81           H  
ATOM    926 1HZ  LYS A  62      22.743   5.908 -20.349  1.00  0.81           H  
ATOM    927 2HZ  LYS A  62      22.980   4.855 -21.600  1.00  0.81           H  
ATOM    928 3HZ  LYS A  62      24.205   5.847 -21.116  1.00  0.81           H  
ATOM    929  N   GLY A  63      24.804   9.780 -28.114  1.00  0.78           N  
ATOM    930  CA  GLY A  63      25.775   9.952 -29.188  1.00  0.78           C  
ATOM    931  C   GLY A  63      25.179  10.603 -30.439  1.00  0.78           C  
ATOM    932  O   GLY A  63      25.883  10.784 -31.434  1.00  0.78           O  
ATOM    933  H   GLY A  63      24.785  10.450 -27.358  1.00  0.78           H  
ATOM    934 1HA  GLY A  63      26.603  10.561 -28.825  1.00  0.78           H  
ATOM    935 2HA  GLY A  63      26.190   8.981 -29.451  1.00  0.78           H  
ATOM    936  N   LYS A  64      23.894  10.957 -30.394  1.00  0.76           N  
ATOM    937  CA  LYS A  64      23.220  11.531 -31.549  1.00  0.76           C  
ATOM    938  C   LYS A  64      22.984  13.026 -31.382  1.00  0.76           C  
ATOM    939  O   LYS A  64      22.828  13.515 -30.261  1.00  0.76           O  
ATOM    940  CB  LYS A  64      21.914  10.782 -31.751  1.00  0.76           C  
ATOM    941  CG  LYS A  64      22.113   9.322 -32.089  1.00  0.76           C  
ATOM    942  CD  LYS A  64      20.805   8.623 -32.291  1.00  0.76           C  
ATOM    943  CE  LYS A  64      21.008   7.137 -32.542  1.00  0.76           C  
ATOM    944  NZ  LYS A  64      19.718   6.420 -32.603  1.00  0.76           N  
ATOM    945  H   LYS A  64      23.339  10.790 -29.552  1.00  0.76           H  
ATOM    946  HA  LYS A  64      23.846  11.390 -32.431  1.00  0.76           H  
ATOM    947 1HB  LYS A  64      21.321  10.837 -30.841  1.00  0.76           H  
ATOM    948 2HB  LYS A  64      21.340  11.240 -32.528  1.00  0.76           H  
ATOM    949 1HG  LYS A  64      22.716   9.235 -32.992  1.00  0.76           H  
ATOM    950 2HG  LYS A  64      22.642   8.834 -31.266  1.00  0.76           H  
ATOM    951 1HD  LYS A  64      20.187   8.754 -31.414  1.00  0.76           H  
ATOM    952 2HD  LYS A  64      20.285   9.060 -33.144  1.00  0.76           H  
ATOM    953 1HE  LYS A  64      21.538   7.000 -33.482  1.00  0.76           H  
ATOM    954 2HE  LYS A  64      21.607   6.718 -31.730  1.00  0.76           H  
ATOM    955 1HZ  LYS A  64      19.874   5.436 -32.757  1.00  0.76           H  
ATOM    956 2HZ  LYS A  64      19.245   6.561 -31.684  1.00  0.76           H  
ATOM    957 3HZ  LYS A  64      19.148   6.795 -33.345  1.00  0.76           H  
ATOM    958  N   SER A  65      22.966  13.768 -32.495  1.00  0.75           N  
ATOM    959  CA  SER A  65      22.684  15.196 -32.412  1.00  0.75           C  
ATOM    960  C   SER A  65      21.198  15.413 -32.314  1.00  0.75           C  
ATOM    961  O   SER A  65      20.425  14.506 -32.610  1.00  0.75           O  
ATOM    962  CB  SER A  65      23.188  15.923 -33.639  1.00  0.75           C  
ATOM    963  OG  SER A  65      22.436  15.552 -34.775  1.00  0.75           O  
ATOM    964  H   SER A  65      23.104  13.348 -33.428  1.00  0.75           H  
ATOM    965  HA  SER A  65      23.163  15.603 -31.520  1.00  0.75           H  
ATOM    966 1HB  SER A  65      23.109  16.997 -33.483  1.00  0.75           H  
ATOM    967 2HB  SER A  65      24.237  15.688 -33.802  1.00  0.75           H  
ATOM    968  HG  SER A  65      22.738  14.638 -35.001  1.00  0.75           H  
ATOM    969  N   VAL A  66      20.780  16.627 -32.005  1.00  0.76           N  
ATOM    970  CA  VAL A  66      19.356  16.901 -31.973  1.00  0.76           C  
ATOM    971  C   VAL A  66      18.723  16.614 -33.334  1.00  0.76           C  
ATOM    972  O   VAL A  66      17.627  16.067 -33.410  1.00  0.76           O  
ATOM    973  CB  VAL A  66      19.097  18.340 -31.521  1.00  0.76           C  
ATOM    974  CG1 VAL A  66      17.662  18.682 -31.721  1.00  0.76           C  
ATOM    975  CG2 VAL A  66      19.454  18.467 -30.029  1.00  0.76           C  
ATOM    976  H   VAL A  66      21.445  17.350 -31.772  1.00  0.76           H  
ATOM    977  HA  VAL A  66      18.899  16.244 -31.237  1.00  0.76           H  
ATOM    978  HB  VAL A  66      19.698  19.026 -32.117  1.00  0.76           H  
ATOM    979 1HG1 VAL A  66      17.506  19.714 -31.398  1.00  0.76           H  
ATOM    980 2HG1 VAL A  66      17.415  18.589 -32.773  1.00  0.76           H  
ATOM    981 3HG1 VAL A  66      17.035  18.009 -31.136  1.00  0.76           H  
ATOM    982 1HG2 VAL A  66      19.269  19.488 -29.696  1.00  0.76           H  
ATOM    983 2HG2 VAL A  66      18.835  17.781 -29.449  1.00  0.76           H  
ATOM    984 3HG2 VAL A  66      20.504  18.223 -29.880  1.00  0.76           H  
ATOM    985  N   ALA A  67      19.403  16.983 -34.420  1.00  0.76           N  
ATOM    986  CA  ALA A  67      18.886  16.714 -35.763  1.00  0.76           C  
ATOM    987  C   ALA A  67      18.684  15.208 -36.003  1.00  0.76           C  
ATOM    988  O   ALA A  67      17.708  14.790 -36.642  1.00  0.76           O  
ATOM    989  CB  ALA A  67      19.833  17.272 -36.807  1.00  0.76           C  
ATOM    990  H   ALA A  67      20.302  17.430 -34.313  1.00  0.76           H  
ATOM    991  HA  ALA A  67      17.917  17.203 -35.856  1.00  0.76           H  
ATOM    992 1HB  ALA A  67      19.427  17.088 -37.800  1.00  0.76           H  
ATOM    993 2HB  ALA A  67      19.954  18.343 -36.654  1.00  0.76           H  
ATOM    994 3HB  ALA A  67      20.801  16.777 -36.712  1.00  0.76           H  
ATOM    995  N   ASP A  68      19.562  14.379 -35.429  1.00  0.78           N  
ATOM    996  CA  ASP A  68      19.451  12.936 -35.654  1.00  0.78           C  
ATOM    997  C   ASP A  68      18.347  12.374 -34.766  1.00  0.78           C  
ATOM    998  O   ASP A  68      17.655  11.420 -35.135  1.00  0.78           O  
ATOM    999  CB  ASP A  68      20.740  12.226 -35.259  1.00  0.78           C  
ATOM   1000  CG  ASP A  68      21.969  12.569 -36.063  1.00  0.78           C  
ATOM   1001  OD1 ASP A  68      21.958  12.461 -37.266  1.00  0.78           O  
ATOM   1002  OD2 ASP A  68      22.952  12.967 -35.420  1.00  0.78           O  
ATOM   1003  H   ASP A  68      20.358  14.762 -34.910  1.00  0.78           H  
ATOM   1004  HA  ASP A  68      19.208  12.749 -36.700  1.00  0.78           H  
ATOM   1005 1HB  ASP A  68      20.945  12.501 -34.240  1.00  0.78           H  
ATOM   1006 2HB  ASP A  68      20.585  11.149 -35.283  1.00  0.78           H  
ATOM   1007  N   ILE A  69      18.180  12.970 -33.592  1.00  0.80           N  
ATOM   1008  CA  ILE A  69      17.141  12.558 -32.669  1.00  0.80           C  
ATOM   1009  C   ILE A  69      15.766  12.884 -33.253  1.00  0.80           C  
ATOM   1010  O   ILE A  69      14.900  12.019 -33.313  1.00  0.80           O  
ATOM   1011  CB  ILE A  69      17.346  13.227 -31.296  1.00  0.80           C  
ATOM   1012  CG1 ILE A  69      18.624  12.673 -30.638  1.00  0.80           C  
ATOM   1013  CG2 ILE A  69      16.166  13.009 -30.417  1.00  0.80           C  
ATOM   1014  CD1 ILE A  69      19.088  13.466 -29.431  1.00  0.80           C  
ATOM   1015  H   ILE A  69      18.809  13.728 -33.329  1.00  0.80           H  
ATOM   1016  HA  ILE A  69      17.207  11.481 -32.531  1.00  0.80           H  
ATOM   1017  HB  ILE A  69      17.490  14.293 -31.438  1.00  0.80           H  
ATOM   1018 1HG1 ILE A  69      18.440  11.648 -30.330  1.00  0.80           H  
ATOM   1019 2HG1 ILE A  69      19.422  12.669 -31.371  1.00  0.80           H  
ATOM   1020 1HG2 ILE A  69      16.333  13.494 -29.462  1.00  0.80           H  
ATOM   1021 2HG2 ILE A  69      15.302  13.434 -30.893  1.00  0.80           H  
ATOM   1022 3HG2 ILE A  69      16.015  11.949 -30.263  1.00  0.80           H  
ATOM   1023 1HD1 ILE A  69      20.001  13.010 -29.032  1.00  0.80           H  
ATOM   1024 2HD1 ILE A  69      19.304  14.486 -29.729  1.00  0.80           H  
ATOM   1025 3HD1 ILE A  69      18.312  13.467 -28.666  1.00  0.80           H  
ATOM   1026  N   LYS A  70      15.593  14.104 -33.774  1.00  0.81           N  
ATOM   1027  CA  LYS A  70      14.312  14.533 -34.342  1.00  0.81           C  
ATOM   1028  C   LYS A  70      13.861  13.630 -35.474  1.00  0.81           C  
ATOM   1029  O   LYS A  70      12.680  13.306 -35.601  1.00  0.81           O  
ATOM   1030  CB  LYS A  70      14.447  15.951 -34.896  1.00  0.81           C  
ATOM   1031  CG  LYS A  70      14.532  16.990 -33.854  1.00  0.81           C  
ATOM   1032  CD  LYS A  70      14.901  18.374 -34.421  1.00  0.81           C  
ATOM   1033  CE  LYS A  70      13.772  19.004 -35.221  1.00  0.81           C  
ATOM   1034  NZ  LYS A  70      14.140  20.357 -35.736  1.00  0.81           N  
ATOM   1035  H   LYS A  70      16.362  14.771 -33.729  1.00  0.81           H  
ATOM   1036  HA  LYS A  70      13.556  14.509 -33.557  1.00  0.81           H  
ATOM   1037 1HB  LYS A  70      15.353  16.015 -35.506  1.00  0.81           H  
ATOM   1038 2HB  LYS A  70      13.597  16.176 -35.538  1.00  0.81           H  
ATOM   1039 1HG  LYS A  70      13.573  17.018 -33.401  1.00  0.81           H  
ATOM   1040 2HG  LYS A  70      15.257  16.697 -33.103  1.00  0.81           H  
ATOM   1041 1HD  LYS A  70      15.153  19.041 -33.598  1.00  0.81           H  
ATOM   1042 2HD  LYS A  70      15.777  18.274 -35.059  1.00  0.81           H  
ATOM   1043 1HE  LYS A  70      13.518  18.358 -36.060  1.00  0.81           H  
ATOM   1044 2HE  LYS A  70      12.906  19.114 -34.582  1.00  0.81           H  
ATOM   1045 1HZ  LYS A  70      13.359  20.742 -36.251  1.00  0.81           H  
ATOM   1046 2HZ  LYS A  70      14.362  20.964 -34.956  1.00  0.81           H  
ATOM   1047 3HZ  LYS A  70      14.942  20.284 -36.346  1.00  0.81           H  
ATOM   1048  N   ALA A  71      14.807  13.206 -36.298  1.00  0.83           N  
ATOM   1049  CA  ALA A  71      14.512  12.318 -37.406  1.00  0.83           C  
ATOM   1050  C   ALA A  71      13.939  10.955 -36.967  1.00  0.83           C  
ATOM   1051  O   ALA A  71      13.167  10.338 -37.712  1.00  0.83           O  
ATOM   1052  CB  ALA A  71      15.777  12.095 -38.214  1.00  0.83           C  
ATOM   1053  H   ALA A  71      15.769  13.532 -36.177  1.00  0.83           H  
ATOM   1054  HA  ALA A  71      13.770  12.807 -38.034  1.00  0.83           H  
ATOM   1055 1HB  ALA A  71      15.558  11.463 -39.071  1.00  0.83           H  
ATOM   1056 2HB  ALA A  71      16.165  13.056 -38.554  1.00  0.83           H  
ATOM   1057 3HB  ALA A  71      16.523  11.609 -37.582  1.00  0.83           H  
ATOM   1058  N   SER A  72      14.357  10.459 -35.799  1.00  0.84           N  
ATOM   1059  CA  SER A  72      13.996   9.120 -35.349  1.00  0.84           C  
ATOM   1060  C   SER A  72      12.537   8.927 -34.901  1.00  0.84           C  
ATOM   1061  O   SER A  72      12.034   9.691 -34.071  1.00  0.84           O  
ATOM   1062  CB  SER A  72      14.904   8.715 -34.196  1.00  0.84           C  
ATOM   1063  OG  SER A  72      14.534   7.455 -33.646  1.00  0.84           O  
ATOM   1064  H   SER A  72      14.924  11.039 -35.181  1.00  0.84           H  
ATOM   1065  HA  SER A  72      14.221   8.480 -36.191  1.00  0.84           H  
ATOM   1066 1HB  SER A  72      15.932   8.674 -34.554  1.00  0.84           H  
ATOM   1067 2HB  SER A  72      14.866   9.478 -33.419  1.00  0.84           H  
ATOM   1068  HG  SER A  72      15.283   7.188 -33.101  1.00  0.84           H  
ATOM   1069  N   PRO A  73      11.891   7.800 -35.281  1.00  0.84           N  
ATOM   1070  CA  PRO A  73      10.554   7.419 -34.878  1.00  0.84           C  
ATOM   1071  C   PRO A  73      10.491   7.166 -33.384  1.00  0.84           C  
ATOM   1072  O   PRO A  73       9.406   7.165 -32.799  1.00  0.84           O  
ATOM   1073  CB  PRO A  73      10.292   6.140 -35.684  1.00  0.84           C  
ATOM   1074  CG  PRO A  73      11.657   5.585 -35.986  1.00  0.84           C  
ATOM   1075  CD  PRO A  73      12.549   6.794 -36.158  1.00  0.84           C  
ATOM   1076  HA  PRO A  73       9.852   8.210 -35.153  1.00  0.84           H  
ATOM   1077 1HB  PRO A  73       9.681   5.446 -35.089  1.00  0.84           H  
ATOM   1078 2HB  PRO A  73       9.717   6.374 -36.588  1.00  0.84           H  
ATOM   1079 1HG  PRO A  73      11.985   4.937 -35.157  1.00  0.84           H  
ATOM   1080 2HG  PRO A  73      11.619   4.953 -36.885  1.00  0.84           H  
ATOM   1081 1HD  PRO A  73      13.538   6.502 -35.786  1.00  0.84           H  
ATOM   1082 2HD  PRO A  73      12.566   7.136 -37.206  1.00  0.84           H  
ATOM   1083  N   LYS A  74      11.648   6.939 -32.747  1.00  0.84           N  
ATOM   1084  CA  LYS A  74      11.622   6.690 -31.324  1.00  0.84           C  
ATOM   1085  C   LYS A  74      11.459   8.006 -30.588  1.00  0.84           C  
ATOM   1086  O   LYS A  74      10.944   8.048 -29.478  1.00  0.84           O  
ATOM   1087  CB  LYS A  74      12.865   5.947 -30.862  1.00  0.84           C  
ATOM   1088  CG  LYS A  74      12.959   4.508 -31.371  1.00  0.84           C  
ATOM   1089  CD  LYS A  74      14.175   3.824 -30.784  1.00  0.84           C  
ATOM   1090  CE  LYS A  74      14.337   2.375 -31.233  1.00  0.84           C  
ATOM   1091  NZ  LYS A  74      15.520   1.728 -30.572  1.00  0.84           N  
ATOM   1092  H   LYS A  74      12.550   6.967 -33.222  1.00  0.84           H  
ATOM   1093  HA  LYS A  74      10.757   6.068 -31.094  1.00  0.84           H  
ATOM   1094 1HB  LYS A  74      13.754   6.483 -31.196  1.00  0.84           H  
ATOM   1095 2HB  LYS A  74      12.893   5.921 -29.772  1.00  0.84           H  
ATOM   1096 1HG  LYS A  74      12.063   3.959 -31.084  1.00  0.84           H  
ATOM   1097 2HG  LYS A  74      13.034   4.512 -32.459  1.00  0.84           H  
ATOM   1098 1HD  LYS A  74      15.072   4.374 -31.060  1.00  0.84           H  
ATOM   1099 2HD  LYS A  74      14.087   3.833 -29.697  1.00  0.84           H  
ATOM   1100 1HE  LYS A  74      13.440   1.816 -30.978  1.00  0.84           H  
ATOM   1101 2HE  LYS A  74      14.479   2.348 -32.312  1.00  0.84           H  
ATOM   1102 1HZ  LYS A  74      15.622   0.781 -30.866  1.00  0.84           H  
ATOM   1103 2HZ  LYS A  74      16.391   2.237 -30.773  1.00  0.84           H  
ATOM   1104 3HZ  LYS A  74      15.403   1.758 -29.552  1.00  0.84           H  
ATOM   1105  N   LEU A  75      11.889   9.106 -31.201  1.00  0.83           N  
ATOM   1106  CA  LEU A  75      11.713  10.397 -30.565  1.00  0.83           C  
ATOM   1107  C   LEU A  75      10.240  10.649 -30.550  1.00  0.83           C  
ATOM   1108  O   LEU A  75       9.656  11.026 -29.533  1.00  0.83           O  
ATOM   1109  CB  LEU A  75      12.413  11.515 -31.318  1.00  0.83           C  
ATOM   1110  CG  LEU A  75      12.388  12.888 -30.651  1.00  0.83           C  
ATOM   1111  CD1 LEU A  75      11.020  13.483 -30.764  1.00  0.83           C  
ATOM   1112  CD2 LEU A  75      12.799  12.751 -29.219  1.00  0.83           C  
ATOM   1113  H   LEU A  75      12.277   9.073 -32.140  1.00  0.83           H  
ATOM   1114  HA  LEU A  75      12.064  10.363 -29.547  1.00  0.83           H  
ATOM   1115 1HB  LEU A  75      13.453  11.230 -31.441  1.00  0.83           H  
ATOM   1116 2HB  LEU A  75      11.974  11.615 -32.312  1.00  0.83           H  
ATOM   1117  HG  LEU A  75      13.069  13.550 -31.172  1.00  0.83           H  
ATOM   1118 1HD1 LEU A  75      11.030  14.467 -30.301  1.00  0.83           H  
ATOM   1119 2HD1 LEU A  75      10.755  13.564 -31.813  1.00  0.83           H  
ATOM   1120 3HD1 LEU A  75      10.297  12.851 -30.259  1.00  0.83           H  
ATOM   1121 1HD2 LEU A  75      12.788  13.732 -28.750  1.00  0.83           H  
ATOM   1122 2HD2 LEU A  75      12.108  12.087 -28.708  1.00  0.83           H  
ATOM   1123 3HD2 LEU A  75      13.787  12.337 -29.166  1.00  0.83           H  
ATOM   1124  N   ARG A  76       9.641  10.433 -31.720  1.00  0.82           N  
ATOM   1125  CA  ARG A  76       8.224  10.671 -31.898  1.00  0.82           C  
ATOM   1126  C   ARG A  76       7.401   9.770 -30.956  1.00  0.82           C  
ATOM   1127  O   ARG A  76       6.447  10.238 -30.312  1.00  0.82           O  
ATOM   1128  CB  ARG A  76       7.879  10.445 -33.362  1.00  0.82           C  
ATOM   1129  CG  ARG A  76       8.500  11.527 -34.265  1.00  0.82           C  
ATOM   1130  CD  ARG A  76       7.988  11.568 -35.675  1.00  0.82           C  
ATOM   1131  NE  ARG A  76       8.309  10.368 -36.459  1.00  0.82           N  
ATOM   1132  CZ  ARG A  76       9.472  10.171 -37.142  1.00  0.82           C  
ATOM   1133  NH1 ARG A  76      10.425  11.066 -37.099  1.00  0.82           N  
ATOM   1134  NH2 ARG A  76       9.643   9.067 -37.848  1.00  0.82           N  
ATOM   1135  H   ARG A  76      10.219  10.116 -32.505  1.00  0.82           H  
ATOM   1136  HA  ARG A  76       8.017  11.714 -31.657  1.00  0.82           H  
ATOM   1137 1HB  ARG A  76       8.245   9.473 -33.683  1.00  0.82           H  
ATOM   1138 2HB  ARG A  76       6.798  10.460 -33.496  1.00  0.82           H  
ATOM   1139 1HG  ARG A  76       8.302  12.496 -33.813  1.00  0.82           H  
ATOM   1140 2HG  ARG A  76       9.585  11.366 -34.307  1.00  0.82           H  
ATOM   1141 1HD  ARG A  76       6.904  11.682 -35.659  1.00  0.82           H  
ATOM   1142 2HD  ARG A  76       8.431  12.426 -36.181  1.00  0.82           H  
ATOM   1143  HE  ARG A  76       7.602   9.647 -36.520  1.00  0.82           H  
ATOM   1144 1HH1 ARG A  76      10.299  11.911 -36.556  1.00  0.82           H  
ATOM   1145 2HH1 ARG A  76      11.314  10.892 -37.588  1.00  0.82           H  
ATOM   1146 1HH2 ARG A  76       8.912   8.375 -37.887  1.00  0.82           H  
ATOM   1147 2HH2 ARG A  76      10.506   8.919 -38.358  1.00  0.82           H  
ATOM   1148  N   ASP A  77       7.818   8.506 -30.782  1.00  0.81           N  
ATOM   1149  CA  ASP A  77       7.111   7.613 -29.863  1.00  0.81           C  
ATOM   1150  C   ASP A  77       7.216   8.132 -28.432  1.00  0.81           C  
ATOM   1151  O   ASP A  77       6.204   8.245 -27.729  1.00  0.81           O  
ATOM   1152  CB  ASP A  77       7.658   6.187 -29.929  1.00  0.81           C  
ATOM   1153  CG  ASP A  77       6.825   5.185 -29.112  1.00  0.81           C  
ATOM   1154  OD1 ASP A  77       5.697   4.951 -29.476  1.00  0.81           O  
ATOM   1155  OD2 ASP A  77       7.316   4.663 -28.126  1.00  0.81           O  
ATOM   1156  H   ASP A  77       8.592   8.139 -31.336  1.00  0.81           H  
ATOM   1157  HA  ASP A  77       6.058   7.592 -30.144  1.00  0.81           H  
ATOM   1158 1HB  ASP A  77       7.696   5.861 -30.971  1.00  0.81           H  
ATOM   1159 2HB  ASP A  77       8.682   6.181 -29.552  1.00  0.81           H  
ATOM   1160  N   VAL A  78       8.428   8.499 -28.003  1.00  0.80           N  
ATOM   1161  CA  VAL A  78       8.586   9.005 -26.651  1.00  0.80           C  
ATOM   1162  C   VAL A  78       7.747  10.245 -26.456  1.00  0.80           C  
ATOM   1163  O   VAL A  78       7.068  10.381 -25.439  1.00  0.80           O  
ATOM   1164  CB  VAL A  78      10.054   9.371 -26.336  1.00  0.80           C  
ATOM   1165  CG1 VAL A  78      10.120  10.121 -25.001  1.00  0.80           C  
ATOM   1166  CG2 VAL A  78      10.912   8.120 -26.237  1.00  0.80           C  
ATOM   1167  H   VAL A  78       9.247   8.404 -28.604  1.00  0.80           H  
ATOM   1168  HA  VAL A  78       8.255   8.237 -25.953  1.00  0.80           H  
ATOM   1169  HB  VAL A  78      10.431  10.027 -27.129  1.00  0.80           H  
ATOM   1170 1HG1 VAL A  78      11.145  10.400 -24.799  1.00  0.80           H  
ATOM   1171 2HG1 VAL A  78       9.512  11.012 -25.049  1.00  0.80           H  
ATOM   1172 3HG1 VAL A  78       9.747   9.481 -24.203  1.00  0.80           H  
ATOM   1173 1HG2 VAL A  78      11.941   8.404 -26.020  1.00  0.80           H  
ATOM   1174 2HG2 VAL A  78      10.531   7.486 -25.439  1.00  0.80           H  
ATOM   1175 3HG2 VAL A  78      10.880   7.573 -27.164  1.00  0.80           H  
ATOM   1176  N   SER A  79       7.781  11.159 -27.421  1.00  0.80           N  
ATOM   1177  CA  SER A  79       7.050  12.396 -27.262  1.00  0.80           C  
ATOM   1178  C   SER A  79       5.550  12.189 -27.164  1.00  0.80           C  
ATOM   1179  O   SER A  79       4.858  12.910 -26.433  1.00  0.80           O  
ATOM   1180  CB  SER A  79       7.311  13.281 -28.442  1.00  0.80           C  
ATOM   1181  OG  SER A  79       6.664  12.823 -29.602  1.00  0.80           O  
ATOM   1182  H   SER A  79       8.346  11.006 -28.254  1.00  0.80           H  
ATOM   1183  HA  SER A  79       7.389  12.886 -26.351  1.00  0.80           H  
ATOM   1184 1HB  SER A  79       6.988  14.230 -28.192  1.00  0.80           H  
ATOM   1185 2HB  SER A  79       8.355  13.333 -28.638  1.00  0.80           H  
ATOM   1186  HG  SER A  79       6.739  11.854 -29.604  1.00  0.80           H  
ATOM   1187  N   SER A  80       5.044  11.156 -27.839  1.00  0.79           N  
ATOM   1188  CA  SER A  80       3.631  10.866 -27.792  1.00  0.79           C  
ATOM   1189  C   SER A  80       3.285  10.389 -26.391  1.00  0.79           C  
ATOM   1190  O   SER A  80       2.263  10.782 -25.815  1.00  0.79           O  
ATOM   1191  CB  SER A  80       3.297   9.820 -28.831  1.00  0.79           C  
ATOM   1192  OG  SER A  80       3.535  10.308 -30.123  1.00  0.79           O  
ATOM   1193  H   SER A  80       5.645  10.595 -28.443  1.00  0.79           H  
ATOM   1194  HA  SER A  80       3.074  11.779 -28.006  1.00  0.79           H  
ATOM   1195 1HB  SER A  80       3.898   8.927 -28.662  1.00  0.79           H  
ATOM   1196 2HB  SER A  80       2.254   9.537 -28.732  1.00  0.79           H  
ATOM   1197  HG  SER A  80       4.511  10.265 -30.250  1.00  0.79           H  
ATOM   1198  N   ARG A  81       4.160   9.545 -25.833  1.00  0.79           N  
ATOM   1199  CA  ARG A  81       3.981   8.990 -24.497  1.00  0.79           C  
ATOM   1200  C   ARG A  81       4.052  10.078 -23.423  1.00  0.79           C  
ATOM   1201  O   ARG A  81       3.269  10.078 -22.467  1.00  0.79           O  
ATOM   1202  CB  ARG A  81       5.035   7.924 -24.249  1.00  0.79           C  
ATOM   1203  CG  ARG A  81       4.837   6.634 -25.071  1.00  0.79           C  
ATOM   1204  CD  ARG A  81       5.936   5.654 -24.855  1.00  0.79           C  
ATOM   1205  NE  ARG A  81       5.785   4.459 -25.691  1.00  0.79           N  
ATOM   1206  CZ  ARG A  81       5.030   3.387 -25.374  1.00  0.79           C  
ATOM   1207  NH1 ARG A  81       4.361   3.360 -24.237  1.00  0.79           N  
ATOM   1208  NH2 ARG A  81       4.958   2.357 -26.202  1.00  0.79           N  
ATOM   1209  H   ARG A  81       4.977   9.257 -26.378  1.00  0.79           H  
ATOM   1210  HA  ARG A  81       3.000   8.520 -24.451  1.00  0.79           H  
ATOM   1211 1HB  ARG A  81       6.016   8.316 -24.491  1.00  0.79           H  
ATOM   1212 2HB  ARG A  81       5.042   7.656 -23.194  1.00  0.79           H  
ATOM   1213 1HG  ARG A  81       3.898   6.163 -24.787  1.00  0.79           H  
ATOM   1214 2HG  ARG A  81       4.809   6.881 -26.132  1.00  0.79           H  
ATOM   1215 1HD  ARG A  81       6.884   6.127 -25.118  1.00  0.79           H  
ATOM   1216 2HD  ARG A  81       5.959   5.344 -23.813  1.00  0.79           H  
ATOM   1217  HE  ARG A  81       6.292   4.442 -26.601  1.00  0.79           H  
ATOM   1218 1HH1 ARG A  81       4.413   4.144 -23.604  1.00  0.79           H  
ATOM   1219 2HH1 ARG A  81       3.797   2.556 -24.001  1.00  0.79           H  
ATOM   1220 1HH2 ARG A  81       5.473   2.367 -27.081  1.00  0.79           H  
ATOM   1221 2HH2 ARG A  81       4.395   1.560 -25.964  1.00  0.79           H  
ATOM   1222  N   ILE A  82       4.939  11.061 -23.600  1.00  0.78           N  
ATOM   1223  CA  ILE A  82       5.046  12.105 -22.588  1.00  0.78           C  
ATOM   1224  C   ILE A  82       3.807  12.979 -22.606  1.00  0.78           C  
ATOM   1225  O   ILE A  82       3.216  13.248 -21.556  1.00  0.78           O  
ATOM   1226  CB  ILE A  82       6.282  13.002 -22.801  1.00  0.78           C  
ATOM   1227  CG1 ILE A  82       7.587  12.185 -22.677  1.00  0.78           C  
ATOM   1228  CG2 ILE A  82       6.253  14.154 -21.805  1.00  0.78           C  
ATOM   1229  CD1 ILE A  82       7.769  11.500 -21.371  1.00  0.78           C  
ATOM   1230  H   ILE A  82       5.574  11.032 -24.398  1.00  0.78           H  
ATOM   1231  HA  ILE A  82       5.122  11.635 -21.610  1.00  0.78           H  
ATOM   1232  HB  ILE A  82       6.257  13.406 -23.817  1.00  0.78           H  
ATOM   1233 1HG1 ILE A  82       7.601  11.442 -23.436  1.00  0.78           H  
ATOM   1234 2HG1 ILE A  82       8.428  12.849 -22.829  1.00  0.78           H  
ATOM   1235 1HG2 ILE A  82       7.108  14.784 -21.973  1.00  0.78           H  
ATOM   1236 2HG2 ILE A  82       5.340  14.732 -21.939  1.00  0.78           H  
ATOM   1237 3HG2 ILE A  82       6.285  13.761 -20.789  1.00  0.78           H  
ATOM   1238 1HD1 ILE A  82       8.712  10.951 -21.377  1.00  0.78           H  
ATOM   1239 2HD1 ILE A  82       7.785  12.237 -20.569  1.00  0.78           H  
ATOM   1240 3HD1 ILE A  82       6.945  10.806 -21.213  1.00  0.78           H  
ATOM   1241  N   PHE A  83       3.376  13.396 -23.793  1.00  0.76           N  
ATOM   1242  CA  PHE A  83       2.167  14.195 -23.887  1.00  0.76           C  
ATOM   1243  C   PHE A  83       0.937  13.449 -23.419  1.00  0.76           C  
ATOM   1244  O   PHE A  83       0.076  14.039 -22.763  1.00  0.76           O  
ATOM   1245  CB  PHE A  83       1.985  14.752 -25.280  1.00  0.76           C  
ATOM   1246  CG  PHE A  83       2.720  16.027 -25.458  1.00  0.76           C  
ATOM   1247  CD1 PHE A  83       3.806  16.323 -24.658  1.00  0.76           C  
ATOM   1248  CD2 PHE A  83       2.322  16.952 -26.401  1.00  0.76           C  
ATOM   1249  CE1 PHE A  83       4.462  17.513 -24.786  1.00  0.76           C  
ATOM   1250  CE2 PHE A  83       2.994  18.136 -26.533  1.00  0.76           C  
ATOM   1251  CZ  PHE A  83       4.064  18.422 -25.721  1.00  0.76           C  
ATOM   1252  H   PHE A  83       3.892  13.154 -24.643  1.00  0.76           H  
ATOM   1253  HA  PHE A  83       2.293  15.051 -23.228  1.00  0.76           H  
ATOM   1254 1HB  PHE A  83       2.351  14.029 -26.016  1.00  0.76           H  
ATOM   1255 2HB  PHE A  83       0.935  14.928 -25.474  1.00  0.76           H  
ATOM   1256  HD1 PHE A  83       4.127  15.608 -23.908  1.00  0.76           H  
ATOM   1257  HD2 PHE A  83       1.469  16.739 -27.040  1.00  0.76           H  
ATOM   1258  HE1 PHE A  83       5.288  17.731 -24.143  1.00  0.76           H  
ATOM   1259  HE2 PHE A  83       2.677  18.842 -27.272  1.00  0.76           H  
ATOM   1260  HZ  PHE A  83       4.591  19.360 -25.820  1.00  0.76           H  
ATOM   1261  N   THR A  84       0.842  12.156 -23.731  1.00  0.74           N  
ATOM   1262  CA  THR A  84      -0.310  11.390 -23.304  1.00  0.74           C  
ATOM   1263  C   THR A  84      -0.381  11.390 -21.780  1.00  0.74           C  
ATOM   1264  O   THR A  84      -1.442  11.647 -21.210  1.00  0.74           O  
ATOM   1265  CB  THR A  84      -0.249   9.947 -23.828  1.00  0.74           C  
ATOM   1266  OG1 THR A  84      -0.234   9.960 -25.269  1.00  0.74           O  
ATOM   1267  CG2 THR A  84      -1.467   9.178 -23.336  1.00  0.74           C  
ATOM   1268  H   THR A  84       1.558  11.698 -24.294  1.00  0.74           H  
ATOM   1269  HA  THR A  84      -1.212  11.863 -23.689  1.00  0.74           H  
ATOM   1270  HB  THR A  84       0.662   9.467 -23.467  1.00  0.74           H  
ATOM   1271  HG1 THR A  84       0.599  10.396 -25.559  1.00  0.74           H  
ATOM   1272 1HG2 THR A  84      -1.425   8.156 -23.708  1.00  0.74           H  
ATOM   1273 2HG2 THR A  84      -1.477   9.167 -22.242  1.00  0.74           H  
ATOM   1274 3HG2 THR A  84      -2.373   9.661 -23.701  1.00  0.74           H  
ATOM   1275  N   ARG A  85       0.753  11.147 -21.112  1.00  0.72           N  
ATOM   1276  CA  ARG A  85       0.766  11.148 -19.652  1.00  0.72           C  
ATOM   1277  C   ARG A  85       0.390  12.526 -19.108  1.00  0.72           C  
ATOM   1278  O   ARG A  85      -0.383  12.633 -18.153  1.00  0.72           O  
ATOM   1279  CB  ARG A  85       2.147  10.774 -19.147  1.00  0.72           C  
ATOM   1280  CG  ARG A  85       2.560   9.321 -19.345  1.00  0.72           C  
ATOM   1281  CD  ARG A  85       3.999   9.147 -19.010  1.00  0.72           C  
ATOM   1282  NE  ARG A  85       4.476   7.790 -19.211  1.00  0.72           N  
ATOM   1283  CZ  ARG A  85       5.777   7.478 -19.357  1.00  0.72           C  
ATOM   1284  NH1 ARG A  85       6.662   8.441 -19.327  1.00  0.72           N  
ATOM   1285  NH2 ARG A  85       6.159   6.226 -19.524  1.00  0.72           N  
ATOM   1286  H   ARG A  85       1.615  10.934 -21.621  1.00  0.72           H  
ATOM   1287  HA  ARG A  85       0.040  10.415 -19.296  1.00  0.72           H  
ATOM   1288 1HB  ARG A  85       2.888  11.389 -19.662  1.00  0.72           H  
ATOM   1289 2HB  ARG A  85       2.218  11.001 -18.084  1.00  0.72           H  
ATOM   1290 1HG  ARG A  85       1.970   8.682 -18.689  1.00  0.72           H  
ATOM   1291 2HG  ARG A  85       2.397   9.027 -20.380  1.00  0.72           H  
ATOM   1292 1HD  ARG A  85       4.587   9.809 -19.651  1.00  0.72           H  
ATOM   1293 2HD  ARG A  85       4.165   9.414 -17.972  1.00  0.72           H  
ATOM   1294  HE  ARG A  85       3.798   7.038 -19.231  1.00  0.72           H  
ATOM   1295 1HH1 ARG A  85       6.345   9.388 -19.168  1.00  0.72           H  
ATOM   1296 2HH1 ARG A  85       7.647   8.237 -19.425  1.00  0.72           H  
ATOM   1297 1HH2 ARG A  85       5.470   5.479 -19.523  1.00  0.72           H  
ATOM   1298 2HH2 ARG A  85       7.138   6.006 -19.622  1.00  0.72           H  
ATOM   1299  N   LEU A  86       0.889  13.596 -19.738  1.00  0.71           N  
ATOM   1300  CA  LEU A  86       0.548  14.934 -19.270  1.00  0.71           C  
ATOM   1301  C   LEU A  86      -0.948  15.185 -19.424  1.00  0.71           C  
ATOM   1302  O   LEU A  86      -1.577  15.765 -18.538  1.00  0.71           O  
ATOM   1303  CB  LEU A  86       1.357  15.991 -20.023  1.00  0.71           C  
ATOM   1304  CG  LEU A  86       2.872  16.037 -19.710  1.00  0.71           C  
ATOM   1305  CD1 LEU A  86       3.542  17.006 -20.672  1.00  0.71           C  
ATOM   1306  CD2 LEU A  86       3.078  16.471 -18.249  1.00  0.71           C  
ATOM   1307  H   LEU A  86       1.536  13.479 -20.521  1.00  0.71           H  
ATOM   1308  HA  LEU A  86       0.801  15.006 -18.217  1.00  0.71           H  
ATOM   1309 1HB  LEU A  86       1.251  15.800 -21.087  1.00  0.71           H  
ATOM   1310 2HB  LEU A  86       0.936  16.974 -19.811  1.00  0.71           H  
ATOM   1311  HG  LEU A  86       3.309  15.053 -19.857  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  86       4.613  17.051 -20.471  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  86       3.380  16.672 -21.691  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  86       3.104  17.975 -20.533  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  86       4.145  16.507 -18.024  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  86       2.641  17.458 -18.101  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  86       2.592  15.757 -17.584  1.00  0.71           H  
ATOM   1318  N   ASN A  87      -1.530  14.700 -20.519  1.00  0.70           N  
ATOM   1319  CA  ASN A  87      -2.956  14.849 -20.769  1.00  0.70           C  
ATOM   1320  C   ASN A  87      -3.742  14.180 -19.649  1.00  0.70           C  
ATOM   1321  O   ASN A  87      -4.682  14.770 -19.103  1.00  0.70           O  
ATOM   1322  CB  ASN A  87      -3.307  14.270 -22.132  1.00  0.70           C  
ATOM   1323  CG  ASN A  87      -4.717  14.498 -22.569  1.00  0.70           C  
ATOM   1324  OD1 ASN A  87      -5.165  15.642 -22.721  1.00  0.70           O  
ATOM   1325  ND2 ASN A  87      -5.431  13.422 -22.796  1.00  0.70           N  
ATOM   1326  H   ASN A  87      -0.957  14.238 -21.223  1.00  0.70           H  
ATOM   1327  HA  ASN A  87      -3.206  15.909 -20.758  1.00  0.70           H  
ATOM   1328 1HB  ASN A  87      -2.637  14.692 -22.861  1.00  0.70           H  
ATOM   1329 2HB  ASN A  87      -3.131  13.203 -22.124  1.00  0.70           H  
ATOM   1330 1HD2 ASN A  87      -6.379  13.505 -23.101  1.00  0.70           H  
ATOM   1331 2HD2 ASN A  87      -5.023  12.518 -22.665  1.00  0.70           H  
ATOM   1332  N   GLU A  88      -3.349  12.949 -19.290  1.00  0.69           N  
ATOM   1333  CA  GLU A  88      -4.029  12.228 -18.221  1.00  0.69           C  
ATOM   1334  C   GLU A  88      -3.887  12.974 -16.884  1.00  0.69           C  
ATOM   1335  O   GLU A  88      -4.859  13.096 -16.128  1.00  0.69           O  
ATOM   1336  CB  GLU A  88      -3.489  10.790 -18.112  1.00  0.69           C  
ATOM   1337  CG  GLU A  88      -3.861   9.876 -19.291  1.00  0.69           C  
ATOM   1338  CD  GLU A  88      -3.287   8.468 -19.183  1.00  0.69           C  
ATOM   1339  OE1 GLU A  88      -2.525   8.211 -18.280  1.00  0.69           O  
ATOM   1340  OE2 GLU A  88      -3.626   7.650 -20.010  1.00  0.69           O  
ATOM   1341  H   GLU A  88      -2.569  12.511 -19.787  1.00  0.69           H  
ATOM   1342  HA  GLU A  88      -5.088  12.173 -18.466  1.00  0.69           H  
ATOM   1343 1HB  GLU A  88      -2.401  10.815 -18.029  1.00  0.69           H  
ATOM   1344 2HB  GLU A  88      -3.876  10.329 -17.215  1.00  0.69           H  
ATOM   1345 1HG  GLU A  88      -4.946   9.811 -19.355  1.00  0.69           H  
ATOM   1346 2HG  GLU A  88      -3.500  10.336 -20.211  1.00  0.69           H  
ATOM   1347  N   PHE A  89      -2.701  13.546 -16.620  1.00  0.69           N  
ATOM   1348  CA  PHE A  89      -2.497  14.302 -15.384  1.00  0.69           C  
ATOM   1349  C   PHE A  89      -3.418  15.506 -15.310  1.00  0.69           C  
ATOM   1350  O   PHE A  89      -3.956  15.824 -14.251  1.00  0.69           O  
ATOM   1351  CB  PHE A  89      -1.053  14.756 -15.220  1.00  0.69           C  
ATOM   1352  CG  PHE A  89      -0.125  13.702 -14.696  1.00  0.69           C  
ATOM   1353  CD1 PHE A  89       1.020  13.344 -15.370  1.00  0.69           C  
ATOM   1354  CD2 PHE A  89      -0.407  13.072 -13.509  1.00  0.69           C  
ATOM   1355  CE1 PHE A  89       1.858  12.399 -14.854  1.00  0.69           C  
ATOM   1356  CE2 PHE A  89       0.418  12.131 -12.993  1.00  0.69           C  
ATOM   1357  CZ  PHE A  89       1.556  11.792 -13.655  1.00  0.69           C  
ATOM   1358  H   PHE A  89      -1.924  13.413 -17.268  1.00  0.69           H  
ATOM   1359  HA  PHE A  89      -2.719  13.655 -14.549  1.00  0.69           H  
ATOM   1360 1HB  PHE A  89      -0.675  15.084 -16.184  1.00  0.69           H  
ATOM   1361 2HB  PHE A  89      -1.016  15.613 -14.551  1.00  0.69           H  
ATOM   1362  HD1 PHE A  89       1.260  13.826 -16.310  1.00  0.69           H  
ATOM   1363  HD2 PHE A  89      -1.304  13.338 -12.986  1.00  0.69           H  
ATOM   1364  HE1 PHE A  89       2.754  12.141 -15.394  1.00  0.69           H  
ATOM   1365  HE2 PHE A  89       0.172  11.652 -12.052  1.00  0.69           H  
ATOM   1366  HZ  PHE A  89       2.207  11.053 -13.236  1.00  0.69           H  
ATOM   1367  N   VAL A  90      -3.624  16.174 -16.439  1.00  0.70           N  
ATOM   1368  CA  VAL A  90      -4.518  17.319 -16.467  1.00  0.70           C  
ATOM   1369  C   VAL A  90      -5.974  16.904 -16.269  1.00  0.70           C  
ATOM   1370  O   VAL A  90      -6.677  17.445 -15.412  1.00  0.70           O  
ATOM   1371  CB  VAL A  90      -4.404  18.053 -17.814  1.00  0.70           C  
ATOM   1372  CG1 VAL A  90      -5.453  19.130 -17.920  1.00  0.70           C  
ATOM   1373  CG2 VAL A  90      -3.072  18.695 -17.939  1.00  0.70           C  
ATOM   1374  H   VAL A  90      -3.131  15.889 -17.288  1.00  0.70           H  
ATOM   1375  HA  VAL A  90      -4.229  18.000 -15.666  1.00  0.70           H  
ATOM   1376  HB  VAL A  90      -4.551  17.335 -18.624  1.00  0.70           H  
ATOM   1377 1HG1 VAL A  90      -5.337  19.617 -18.877  1.00  0.70           H  
ATOM   1378 2HG1 VAL A  90      -6.447  18.690 -17.848  1.00  0.70           H  
ATOM   1379 3HG1 VAL A  90      -5.319  19.856 -17.122  1.00  0.70           H  
ATOM   1380 1HG2 VAL A  90      -3.028  19.188 -18.900  1.00  0.70           H  
ATOM   1381 2HG2 VAL A  90      -2.952  19.417 -17.148  1.00  0.70           H  
ATOM   1382 3HG2 VAL A  90      -2.291  17.955 -17.875  1.00  0.70           H  
ATOM   1383  N   ASN A  91      -6.416  15.898 -17.021  1.00  0.73           N  
ATOM   1384  CA  ASN A  91      -7.805  15.458 -16.972  1.00  0.73           C  
ATOM   1385  C   ASN A  91      -8.255  14.948 -15.607  1.00  0.73           C  
ATOM   1386  O   ASN A  91      -9.400  15.161 -15.205  1.00  0.73           O  
ATOM   1387  CB  ASN A  91      -8.038  14.404 -18.032  1.00  0.73           C  
ATOM   1388  CG  ASN A  91      -8.080  15.018 -19.411  1.00  0.73           C  
ATOM   1389  OD1 ASN A  91      -8.289  16.231 -19.558  1.00  0.73           O  
ATOM   1390  ND2 ASN A  91      -7.907  14.214 -20.423  1.00  0.73           N  
ATOM   1391  H   ASN A  91      -5.778  15.452 -17.681  1.00  0.73           H  
ATOM   1392  HA  ASN A  91      -8.432  16.317 -17.208  1.00  0.73           H  
ATOM   1393 1HB  ASN A  91      -7.227  13.671 -17.994  1.00  0.73           H  
ATOM   1394 2HB  ASN A  91      -8.971  13.879 -17.837  1.00  0.73           H  
ATOM   1395 1HD2 ASN A  91      -7.948  14.580 -21.353  1.00  0.73           H  
ATOM   1396 2HD2 ASN A  91      -7.744  13.241 -20.268  1.00  0.73           H  
ATOM   1397  N   ASN A  92      -7.352  14.308 -14.880  1.00  0.77           N  
ATOM   1398  CA  ASN A  92      -7.661  13.758 -13.572  1.00  0.77           C  
ATOM   1399  C   ASN A  92      -7.113  14.621 -12.442  1.00  0.77           C  
ATOM   1400  O   ASN A  92      -7.098  14.206 -11.284  1.00  0.77           O  
ATOM   1401  CB  ASN A  92      -7.089  12.372 -13.492  1.00  0.77           C  
ATOM   1402  CG  ASN A  92      -7.784  11.401 -14.384  1.00  0.77           C  
ATOM   1403  OD1 ASN A  92      -8.866  10.884 -14.075  1.00  0.77           O  
ATOM   1404  ND2 ASN A  92      -7.184  11.154 -15.518  1.00  0.77           N  
ATOM   1405  H   ASN A  92      -6.420  14.143 -15.268  1.00  0.77           H  
ATOM   1406  HA  ASN A  92      -8.744  13.710 -13.457  1.00  0.77           H  
ATOM   1407 1HB  ASN A  92      -6.092  12.438 -13.832  1.00  0.77           H  
ATOM   1408 2HB  ASN A  92      -7.081  12.010 -12.462  1.00  0.77           H  
ATOM   1409 1HD2 ASN A  92      -7.588  10.520 -16.176  1.00  0.77           H  
ATOM   1410 2HD2 ASN A  92      -6.315  11.632 -15.736  1.00  0.77           H  
ATOM   1411  N   ALA A  93      -6.710  15.844 -12.763  1.00  0.83           N  
ATOM   1412  CA  ALA A  93      -6.089  16.746 -11.804  1.00  0.83           C  
ATOM   1413  C   ALA A  93      -6.945  17.068 -10.593  1.00  0.83           C  
ATOM   1414  O   ALA A  93      -6.421  17.310  -9.504  1.00  0.83           O  
ATOM   1415  CB  ALA A  93      -5.752  18.021 -12.495  1.00  0.83           C  
ATOM   1416  H   ALA A  93      -6.784  16.176 -13.726  1.00  0.83           H  
ATOM   1417  HA  ALA A  93      -5.174  16.277 -11.456  1.00  0.83           H  
ATOM   1418 1HB  ALA A  93      -5.255  18.648 -11.789  1.00  0.83           H  
ATOM   1419 2HB  ALA A  93      -5.108  17.819 -13.334  1.00  0.83           H  
ATOM   1420 3HB  ALA A  93      -6.662  18.501 -12.847  1.00  0.83           H  
ATOM   1421  N   ALA A  94      -8.261  17.130 -10.792  1.00  0.91           N  
ATOM   1422  CA  ALA A  94      -9.202  17.470  -9.728  1.00  0.91           C  
ATOM   1423  C   ALA A  94      -9.600  16.261  -8.872  1.00  0.91           C  
ATOM   1424  O   ALA A  94     -10.390  16.398  -7.934  1.00  0.91           O  
ATOM   1425  CB  ALA A  94     -10.443  18.102 -10.324  1.00  0.91           C  
ATOM   1426  H   ALA A  94      -8.617  16.924 -11.714  1.00  0.91           H  
ATOM   1427  HA  ALA A  94      -8.717  18.191  -9.076  1.00  0.91           H  
ATOM   1428 1HB  ALA A  94     -11.122  18.392  -9.523  1.00  0.91           H  
ATOM   1429 2HB  ALA A  94     -10.156  18.986 -10.895  1.00  0.91           H  
ATOM   1430 3HB  ALA A  94     -10.934  17.387 -10.979  1.00  0.91           H  
ATOM   1431  N   ASN A  95      -9.114  15.068  -9.217  1.00  1.00           N  
ATOM   1432  CA  ASN A  95      -9.454  13.868  -8.466  1.00  1.00           C  
ATOM   1433  C   ASN A  95      -8.222  13.334  -7.756  1.00  1.00           C  
ATOM   1434  O   ASN A  95      -7.439  12.585  -8.335  1.00  1.00           O  
ATOM   1435  CB  ASN A  95     -10.084  12.843  -9.398  1.00  1.00           C  
ATOM   1436  CG  ASN A  95     -10.493  11.550  -8.720  1.00  1.00           C  
ATOM   1437  OD1 ASN A  95      -9.811  11.060  -7.804  1.00  1.00           O  
ATOM   1438  ND2 ASN A  95     -11.602  10.995  -9.148  1.00  1.00           N  
ATOM   1439  H   ASN A  95      -8.453  14.978  -9.989  1.00  1.00           H  
ATOM   1440  HA  ASN A  95     -10.182  14.127  -7.698  1.00  1.00           H  
ATOM   1441 1HB  ASN A  95     -10.963  13.283  -9.871  1.00  1.00           H  
ATOM   1442 2HB  ASN A  95      -9.373  12.608 -10.195  1.00  1.00           H  
ATOM   1443 1HD2 ASN A  95     -11.930  10.145  -8.735  1.00  1.00           H  
ATOM   1444 2HD2 ASN A  95     -12.126  11.430  -9.881  1.00  1.00           H  
ATOM   1445  N   ALA A  96      -8.088  13.654  -6.467  1.00  1.09           N  
ATOM   1446  CA  ALA A  96      -6.889  13.302  -5.707  1.00  1.09           C  
ATOM   1447  C   ALA A  96      -6.620  11.798  -5.699  1.00  1.09           C  
ATOM   1448  O   ALA A  96      -5.463  11.376  -5.692  1.00  1.09           O  
ATOM   1449  CB  ALA A  96      -7.022  13.803  -4.281  1.00  1.09           C  
ATOM   1450  H   ALA A  96      -8.799  14.231  -6.034  1.00  1.09           H  
ATOM   1451  HA  ALA A  96      -6.039  13.797  -6.176  1.00  1.09           H  
ATOM   1452 1HB  ALA A  96      -6.112  13.572  -3.727  1.00  1.09           H  
ATOM   1453 2HB  ALA A  96      -7.178  14.883  -4.292  1.00  1.09           H  
ATOM   1454 3HB  ALA A  96      -7.869  13.317  -3.803  1.00  1.09           H  
ATOM   1455  N   GLY A  97      -7.678  10.985  -5.677  1.00  1.16           N  
ATOM   1456  CA  GLY A  97      -7.524   9.532  -5.672  1.00  1.16           C  
ATOM   1457  C   GLY A  97      -6.820   9.052  -6.943  1.00  1.16           C  
ATOM   1458  O   GLY A  97      -5.784   8.376  -6.886  1.00  1.16           O  
ATOM   1459  H   GLY A  97      -8.607  11.385  -5.696  1.00  1.16           H  
ATOM   1460 1HA  GLY A  97      -6.953   9.228  -4.795  1.00  1.16           H  
ATOM   1461 2HA  GLY A  97      -8.506   9.067  -5.600  1.00  1.16           H  
ATOM   1462  N   LYS A  98      -7.391   9.408  -8.097  1.00  1.19           N  
ATOM   1463  CA  LYS A  98      -6.812   9.002  -9.373  1.00  1.19           C  
ATOM   1464  C   LYS A  98      -5.469   9.674  -9.594  1.00  1.19           C  
ATOM   1465  O   LYS A  98      -4.537   9.060 -10.119  1.00  1.19           O  
ATOM   1466  CB  LYS A  98      -7.744   9.313 -10.535  1.00  1.19           C  
ATOM   1467  CG  LYS A  98      -8.995   8.455 -10.601  1.00  1.19           C  
ATOM   1468  CD  LYS A  98      -9.836   8.829 -11.810  1.00  1.19           C  
ATOM   1469  CE  LYS A  98     -11.100   7.995 -11.909  1.00  1.19           C  
ATOM   1470  NZ  LYS A  98     -11.915   8.370 -13.103  1.00  1.19           N  
ATOM   1471  H   LYS A  98      -8.233   9.983  -8.072  1.00  1.19           H  
ATOM   1472  HA  LYS A  98      -6.645   7.926  -9.349  1.00  1.19           H  
ATOM   1473 1HB  LYS A  98      -8.062  10.357 -10.464  1.00  1.19           H  
ATOM   1474 2HB  LYS A  98      -7.205   9.207 -11.476  1.00  1.19           H  
ATOM   1475 1HG  LYS A  98      -8.715   7.404 -10.668  1.00  1.19           H  
ATOM   1476 2HG  LYS A  98      -9.579   8.605  -9.695  1.00  1.19           H  
ATOM   1477 1HD  LYS A  98     -10.104   9.888 -11.752  1.00  1.19           H  
ATOM   1478 2HD  LYS A  98      -9.249   8.673 -12.713  1.00  1.19           H  
ATOM   1479 1HE  LYS A  98     -10.830   6.944 -11.981  1.00  1.19           H  
ATOM   1480 2HE  LYS A  98     -11.699   8.147 -11.011  1.00  1.19           H  
ATOM   1481 1HZ  LYS A  98     -12.746   7.799 -13.141  1.00  1.19           H  
ATOM   1482 2HZ  LYS A  98     -12.178   9.343 -13.042  1.00  1.19           H  
ATOM   1483 3HZ  LYS A  98     -11.368   8.224 -13.940  1.00  1.19           H  
ATOM   1484  N   MET A  99      -5.352  10.931  -9.169  1.00  1.19           N  
ATOM   1485  CA  MET A  99      -4.118  11.663  -9.348  1.00  1.19           C  
ATOM   1486  C   MET A  99      -3.013  10.958  -8.589  1.00  1.19           C  
ATOM   1487  O   MET A  99      -1.936  10.726  -9.135  1.00  1.19           O  
ATOM   1488  CB  MET A  99      -4.297  13.102  -8.888  1.00  1.19           C  
ATOM   1489  CG  MET A  99      -3.168  14.041  -9.233  1.00  1.19           C  
ATOM   1490  SD  MET A  99      -3.026  14.348 -11.002  1.00  1.19           S  
ATOM   1491  CE  MET A  99      -1.587  15.415 -11.079  1.00  1.19           C  
ATOM   1492  H   MET A  99      -6.141  11.403  -8.737  1.00  1.19           H  
ATOM   1493  HA  MET A  99      -3.855  11.665 -10.389  1.00  1.19           H  
ATOM   1494 1HB  MET A  99      -5.214  13.510  -9.324  1.00  1.19           H  
ATOM   1495 2HB  MET A  99      -4.420  13.117  -7.810  1.00  1.19           H  
ATOM   1496 1HG  MET A  99      -3.318  14.990  -8.722  1.00  1.19           H  
ATOM   1497 2HG  MET A  99      -2.251  13.609  -8.887  1.00  1.19           H  
ATOM   1498 1HE  MET A  99      -1.392  15.687 -12.114  1.00  1.19           H  
ATOM   1499 2HE  MET A  99      -1.773  16.315 -10.501  1.00  1.19           H  
ATOM   1500 3HE  MET A  99      -0.727  14.897 -10.673  1.00  1.19           H  
ATOM   1501  N   SER A 100      -3.300  10.525  -7.361  1.00  1.17           N  
ATOM   1502  CA  SER A 100      -2.315   9.829  -6.558  1.00  1.17           C  
ATOM   1503  C   SER A 100      -1.882   8.541  -7.236  1.00  1.17           C  
ATOM   1504  O   SER A 100      -0.691   8.224  -7.287  1.00  1.17           O  
ATOM   1505  CB  SER A 100      -2.912   9.498  -5.209  1.00  1.17           C  
ATOM   1506  OG  SER A 100      -3.189  10.652  -4.493  1.00  1.17           O  
ATOM   1507  H   SER A 100      -4.208  10.726  -6.943  1.00  1.17           H  
ATOM   1508  HA  SER A 100      -1.448  10.475  -6.429  1.00  1.17           H  
ATOM   1509 1HB  SER A 100      -3.829   8.937  -5.351  1.00  1.17           H  
ATOM   1510 2HB  SER A 100      -2.233   8.868  -4.645  1.00  1.17           H  
ATOM   1511  HG  SER A 100      -3.893  11.112  -5.002  1.00  1.17           H  
ATOM   1512  N   ALA A 101      -2.845   7.799  -7.793  1.00  1.14           N  
ATOM   1513  CA  ALA A 101      -2.518   6.555  -8.476  1.00  1.14           C  
ATOM   1514  C   ALA A 101      -1.608   6.788  -9.684  1.00  1.14           C  
ATOM   1515  O   ALA A 101      -0.632   6.053  -9.891  1.00  1.14           O  
ATOM   1516  CB  ALA A 101      -3.794   5.871  -8.926  1.00  1.14           C  
ATOM   1517  H   ALA A 101      -3.822   8.093  -7.710  1.00  1.14           H  
ATOM   1518  HA  ALA A 101      -1.991   5.913  -7.772  1.00  1.14           H  
ATOM   1519 1HB  ALA A 101      -3.552   4.928  -9.410  1.00  1.14           H  
ATOM   1520 2HB  ALA A 101      -4.431   5.687  -8.060  1.00  1.14           H  
ATOM   1521 3HB  ALA A 101      -4.319   6.515  -9.628  1.00  1.14           H  
ATOM   1522  N   MET A 102      -1.895   7.837 -10.464  1.00  1.10           N  
ATOM   1523  CA  MET A 102      -1.078   8.123 -11.637  1.00  1.10           C  
ATOM   1524  C   MET A 102       0.304   8.581 -11.234  1.00  1.10           C  
ATOM   1525  O   MET A 102       1.298   8.194 -11.853  1.00  1.10           O  
ATOM   1526  CB  MET A 102      -1.701   9.211 -12.487  1.00  1.10           C  
ATOM   1527  CG  MET A 102      -2.947   8.860 -13.223  1.00  1.10           C  
ATOM   1528  SD  MET A 102      -3.361  10.184 -14.320  1.00  1.10           S  
ATOM   1529  CE  MET A 102      -3.724  11.344 -13.067  1.00  1.10           C  
ATOM   1530  H   MET A 102      -2.710   8.416 -10.254  1.00  1.10           H  
ATOM   1531  HA  MET A 102      -0.977   7.212 -12.223  1.00  1.10           H  
ATOM   1532 1HB  MET A 102      -1.933  10.063 -11.845  1.00  1.10           H  
ATOM   1533 2HB  MET A 102      -0.975   9.548 -13.223  1.00  1.10           H  
ATOM   1534 1HG  MET A 102      -2.801   7.951 -13.804  1.00  1.10           H  
ATOM   1535 2HG  MET A 102      -3.768   8.706 -12.524  1.00  1.10           H  
ATOM   1536 1HE  MET A 102      -3.996  12.280 -13.498  1.00  1.10           H  
ATOM   1537 2HE  MET A 102      -4.546  10.966 -12.459  1.00  1.10           H  
ATOM   1538 3HE  MET A 102      -2.842  11.481 -12.446  1.00  1.10           H  
ATOM   1539  N   LEU A 103       0.368   9.397 -10.188  1.00  1.08           N  
ATOM   1540  CA  LEU A 103       1.622   9.922  -9.694  1.00  1.08           C  
ATOM   1541  C   LEU A 103       2.519   8.828  -9.134  1.00  1.08           C  
ATOM   1542  O   LEU A 103       3.731   8.834  -9.363  1.00  1.08           O  
ATOM   1543  CB  LEU A 103       1.337  10.961  -8.626  1.00  1.08           C  
ATOM   1544  CG  LEU A 103       0.738  12.301  -9.078  1.00  1.08           C  
ATOM   1545  CD1 LEU A 103       0.318  13.093  -7.858  1.00  1.08           C  
ATOM   1546  CD2 LEU A 103       1.762  13.050  -9.818  1.00  1.08           C  
ATOM   1547  H   LEU A 103      -0.495   9.687  -9.726  1.00  1.08           H  
ATOM   1548  HA  LEU A 103       2.138  10.404 -10.520  1.00  1.08           H  
ATOM   1549 1HB  LEU A 103       0.647  10.523  -7.911  1.00  1.08           H  
ATOM   1550 2HB  LEU A 103       2.242  11.167  -8.136  1.00  1.08           H  
ATOM   1551  HG  LEU A 103      -0.120  12.135  -9.711  1.00  1.08           H  
ATOM   1552 1HD1 LEU A 103      -0.100  14.037  -8.169  1.00  1.08           H  
ATOM   1553 2HD1 LEU A 103      -0.427  12.526  -7.317  1.00  1.08           H  
ATOM   1554 3HD1 LEU A 103       1.182  13.273  -7.215  1.00  1.08           H  
ATOM   1555 1HD2 LEU A 103       1.371  14.012 -10.136  1.00  1.08           H  
ATOM   1556 2HD2 LEU A 103       2.581  13.193  -9.145  1.00  1.08           H  
ATOM   1557 3HD2 LEU A 103       2.089  12.484 -10.683  1.00  1.08           H  
ATOM   1558  N   SER A 104       1.926   7.857  -8.433  1.00  1.06           N  
ATOM   1559  CA  SER A 104       2.694   6.747  -7.890  1.00  1.06           C  
ATOM   1560  C   SER A 104       3.305   5.945  -9.028  1.00  1.06           C  
ATOM   1561  O   SER A 104       4.499   5.636  -9.008  1.00  1.06           O  
ATOM   1562  CB  SER A 104       1.811   5.852  -7.037  1.00  1.06           C  
ATOM   1563  OG  SER A 104       2.533   4.761  -6.516  1.00  1.06           O  
ATOM   1564  H   SER A 104       0.924   7.905  -8.247  1.00  1.06           H  
ATOM   1565  HA  SER A 104       3.498   7.146  -7.271  1.00  1.06           H  
ATOM   1566 1HB  SER A 104       1.390   6.436  -6.217  1.00  1.06           H  
ATOM   1567 2HB  SER A 104       0.974   5.491  -7.637  1.00  1.06           H  
ATOM   1568  HG  SER A 104       3.249   5.144  -6.006  1.00  1.06           H  
ATOM   1569  N   GLN A 105       2.487   5.613 -10.038  1.00  1.04           N  
ATOM   1570  CA  GLN A 105       2.981   4.806 -11.146  1.00  1.04           C  
ATOM   1571  C   GLN A 105       4.021   5.563 -11.959  1.00  1.04           C  
ATOM   1572  O   GLN A 105       5.086   5.024 -12.272  1.00  1.04           O  
ATOM   1573  CB  GLN A 105       1.815   4.379 -12.037  1.00  1.04           C  
ATOM   1574  CG  GLN A 105       2.186   3.420 -13.168  1.00  1.04           C  
ATOM   1575  CD  GLN A 105       2.707   2.061 -12.671  1.00  1.04           C  
ATOM   1576  OE1 GLN A 105       2.342   1.580 -11.584  1.00  1.04           O  
ATOM   1577  NE2 GLN A 105       3.553   1.426 -13.480  1.00  1.04           N  
ATOM   1578  H   GLN A 105       1.503   5.895 -10.018  1.00  1.04           H  
ATOM   1579  HA  GLN A 105       3.454   3.917 -10.742  1.00  1.04           H  
ATOM   1580 1HB  GLN A 105       1.048   3.906 -11.424  1.00  1.04           H  
ATOM   1581 2HB  GLN A 105       1.363   5.270 -12.482  1.00  1.04           H  
ATOM   1582 1HG  GLN A 105       1.306   3.243 -13.781  1.00  1.04           H  
ATOM   1583 2HG  GLN A 105       2.973   3.881 -13.775  1.00  1.04           H  
ATOM   1584 1HE2 GLN A 105       3.922   0.535 -13.228  1.00  1.04           H  
ATOM   1585 2HE2 GLN A 105       3.830   1.855 -14.376  1.00  1.04           H  
ATOM   1586  N   PHE A 106       3.754   6.838 -12.237  1.00  1.02           N  
ATOM   1587  CA  PHE A 106       4.672   7.674 -12.990  1.00  1.02           C  
ATOM   1588  C   PHE A 106       6.015   7.685 -12.312  1.00  1.02           C  
ATOM   1589  O   PHE A 106       7.050   7.449 -12.949  1.00  1.02           O  
ATOM   1590  CB  PHE A 106       4.149   9.107 -13.017  1.00  1.02           C  
ATOM   1591  CG  PHE A 106       5.014  10.156 -13.682  1.00  1.02           C  
ATOM   1592  CD1 PHE A 106       4.852  10.467 -15.016  1.00  1.02           C  
ATOM   1593  CD2 PHE A 106       6.002  10.825 -12.964  1.00  1.02           C  
ATOM   1594  CE1 PHE A 106       5.635  11.442 -15.617  1.00  1.02           C  
ATOM   1595  CE2 PHE A 106       6.792  11.776 -13.570  1.00  1.02           C  
ATOM   1596  CZ  PHE A 106       6.604  12.091 -14.889  1.00  1.02           C  
ATOM   1597  H   PHE A 106       2.870   7.248 -11.943  1.00  1.02           H  
ATOM   1598  HA  PHE A 106       4.775   7.275 -14.000  1.00  1.02           H  
ATOM   1599 1HB  PHE A 106       3.191   9.095 -13.525  1.00  1.02           H  
ATOM   1600 2HB  PHE A 106       3.958   9.432 -11.997  1.00  1.02           H  
ATOM   1601  HD1 PHE A 106       4.085   9.948 -15.588  1.00  1.02           H  
ATOM   1602  HD2 PHE A 106       6.153  10.591 -11.909  1.00  1.02           H  
ATOM   1603  HE1 PHE A 106       5.490  11.687 -16.668  1.00  1.02           H  
ATOM   1604  HE2 PHE A 106       7.557  12.285 -13.001  1.00  1.02           H  
ATOM   1605  HZ  PHE A 106       7.226  12.846 -15.359  1.00  1.02           H  
ATOM   1606  N   ALA A 107       5.999   7.968 -11.008  1.00  1.01           N  
ATOM   1607  CA  ALA A 107       7.226   8.063 -10.274  1.00  1.01           C  
ATOM   1608  C   ALA A 107       7.995   6.766 -10.282  1.00  1.01           C  
ATOM   1609  O   ALA A 107       9.194   6.777 -10.546  1.00  1.01           O  
ATOM   1610  CB  ALA A 107       6.932   8.468  -8.850  1.00  1.01           C  
ATOM   1611  H   ALA A 107       5.120   8.144 -10.520  1.00  1.01           H  
ATOM   1612  HA  ALA A 107       7.832   8.814 -10.757  1.00  1.01           H  
ATOM   1613 1HB  ALA A 107       7.858   8.573  -8.306  1.00  1.01           H  
ATOM   1614 2HB  ALA A 107       6.400   9.420  -8.848  1.00  1.01           H  
ATOM   1615 3HB  ALA A 107       6.311   7.707  -8.374  1.00  1.01           H  
ATOM   1616  N   LYS A 108       7.319   5.632 -10.105  1.00  1.01           N  
ATOM   1617  CA  LYS A 108       8.042   4.369 -10.112  1.00  1.01           C  
ATOM   1618  C   LYS A 108       8.697   4.095 -11.460  1.00  1.01           C  
ATOM   1619  O   LYS A 108       9.848   3.638 -11.526  1.00  1.01           O  
ATOM   1620  CB  LYS A 108       7.103   3.218  -9.747  1.00  1.01           C  
ATOM   1621  CG  LYS A 108       6.696   3.180  -8.283  1.00  1.01           C  
ATOM   1622  CD  LYS A 108       5.900   1.921  -7.954  1.00  1.01           C  
ATOM   1623  CE  LYS A 108       4.483   1.995  -8.530  1.00  1.01           C  
ATOM   1624  NZ  LYS A 108       3.648   0.828  -8.110  1.00  1.01           N  
ATOM   1625  H   LYS A 108       6.314   5.644  -9.914  1.00  1.01           H  
ATOM   1626  HA  LYS A 108       8.831   4.426  -9.363  1.00  1.01           H  
ATOM   1627 1HB  LYS A 108       6.187   3.306 -10.342  1.00  1.01           H  
ATOM   1628 2HB  LYS A 108       7.569   2.269 -10.001  1.00  1.01           H  
ATOM   1629 1HG  LYS A 108       7.586   3.216  -7.655  1.00  1.01           H  
ATOM   1630 2HG  LYS A 108       6.091   4.047  -8.065  1.00  1.01           H  
ATOM   1631 1HD  LYS A 108       6.406   1.050  -8.368  1.00  1.01           H  
ATOM   1632 2HD  LYS A 108       5.834   1.806  -6.873  1.00  1.01           H  
ATOM   1633 1HE  LYS A 108       4.007   2.915  -8.184  1.00  1.01           H  
ATOM   1634 2HE  LYS A 108       4.538   2.016  -9.619  1.00  1.01           H  
ATOM   1635 1HZ  LYS A 108       2.717   0.915  -8.503  1.00  1.01           H  
ATOM   1636 2HZ  LYS A 108       4.072  -0.028  -8.435  1.00  1.01           H  
ATOM   1637 3HZ  LYS A 108       3.584   0.813  -7.106  1.00  1.01           H  
ATOM   1638  N   GLU A 109       7.987   4.403 -12.549  1.00  1.00           N  
ATOM   1639  CA  GLU A 109       8.552   4.144 -13.862  1.00  1.00           C  
ATOM   1640  C   GLU A 109       9.772   5.017 -14.111  1.00  1.00           C  
ATOM   1641  O   GLU A 109      10.790   4.534 -14.595  1.00  1.00           O  
ATOM   1642  CB  GLU A 109       7.504   4.368 -14.966  1.00  1.00           C  
ATOM   1643  CG  GLU A 109       6.373   3.327 -14.966  1.00  1.00           C  
ATOM   1644  CD  GLU A 109       5.313   3.534 -16.036  1.00  1.00           C  
ATOM   1645  OE1 GLU A 109       5.436   4.436 -16.841  1.00  1.00           O  
ATOM   1646  OE2 GLU A 109       4.350   2.790 -16.017  1.00  1.00           O  
ATOM   1647  H   GLU A 109       7.044   4.787 -12.458  1.00  1.00           H  
ATOM   1648  HA  GLU A 109       8.871   3.103 -13.899  1.00  1.00           H  
ATOM   1649 1HB  GLU A 109       7.051   5.356 -14.837  1.00  1.00           H  
ATOM   1650 2HB  GLU A 109       7.989   4.353 -15.941  1.00  1.00           H  
ATOM   1651 1HG  GLU A 109       6.815   2.342 -15.103  1.00  1.00           H  
ATOM   1652 2HG  GLU A 109       5.897   3.339 -13.989  1.00  1.00           H  
ATOM   1653  N   HIS A 110       9.711   6.280 -13.689  1.00  1.00           N  
ATOM   1654  CA  HIS A 110      10.820   7.205 -13.903  1.00  1.00           C  
ATOM   1655  C   HIS A 110      12.015   6.918 -13.011  1.00  1.00           C  
ATOM   1656  O   HIS A 110      13.160   6.899 -13.484  1.00  1.00           O  
ATOM   1657  CB  HIS A 110      10.318   8.626 -13.753  1.00  1.00           C  
ATOM   1658  CG  HIS A 110       9.534   9.005 -14.928  1.00  1.00           C  
ATOM   1659  ND1 HIS A 110       8.246   8.599 -15.108  1.00  1.00           N  
ATOM   1660  CD2 HIS A 110       9.859   9.740 -16.013  1.00  1.00           C  
ATOM   1661  CE1 HIS A 110       7.800   9.053 -16.253  1.00  1.00           C  
ATOM   1662  NE2 HIS A 110       8.762   9.759 -16.833  1.00  1.00           N  
ATOM   1663  H   HIS A 110       8.845   6.623 -13.264  1.00  1.00           H  
ATOM   1664  HA  HIS A 110      11.164   7.105 -14.928  1.00  1.00           H  
ATOM   1665 1HB  HIS A 110       9.679   8.693 -12.870  1.00  1.00           H  
ATOM   1666 2HB  HIS A 110      11.144   9.317 -13.628  1.00  1.00           H  
ATOM   1667  HD1 HIS A 110       7.707   8.031 -14.456  1.00  1.00           H  
ATOM   1668  HD2 HIS A 110      10.768  10.257 -16.308  1.00  1.00           H  
ATOM   1669  HE1 HIS A 110       6.786   8.820 -16.562  1.00  1.00           H  
ATOM   1670  N   VAL A 111      11.768   6.586 -11.746  1.00  0.99           N  
ATOM   1671  CA  VAL A 111      12.864   6.287 -10.836  1.00  0.99           C  
ATOM   1672  C   VAL A 111      13.644   5.101 -11.389  1.00  0.99           C  
ATOM   1673  O   VAL A 111      14.879   5.103 -11.386  1.00  0.99           O  
ATOM   1674  CB  VAL A 111      12.352   5.998  -9.407  1.00  0.99           C  
ATOM   1675  CG1 VAL A 111      13.477   5.464  -8.537  1.00  0.99           C  
ATOM   1676  CG2 VAL A 111      11.818   7.313  -8.776  1.00  0.99           C  
ATOM   1677  H   VAL A 111      10.812   6.586 -11.397  1.00  0.99           H  
ATOM   1678  HA  VAL A 111      13.522   7.156 -10.790  1.00  0.99           H  
ATOM   1679  HB  VAL A 111      11.555   5.250  -9.452  1.00  0.99           H  
ATOM   1680 1HG1 VAL A 111      13.094   5.271  -7.532  1.00  0.99           H  
ATOM   1681 2HG1 VAL A 111      13.859   4.540  -8.966  1.00  0.99           H  
ATOM   1682 3HG1 VAL A 111      14.276   6.201  -8.483  1.00  0.99           H  
ATOM   1683 1HG2 VAL A 111      11.461   7.109  -7.775  1.00  0.99           H  
ATOM   1684 2HG2 VAL A 111      12.617   8.050  -8.732  1.00  0.99           H  
ATOM   1685 3HG2 VAL A 111      11.015   7.718  -9.369  1.00  0.99           H  
ATOM   1686  N   GLY A 112      12.924   4.107 -11.920  1.00  0.97           N  
ATOM   1687  CA  GLY A 112      13.518   2.923 -12.528  1.00  0.97           C  
ATOM   1688  C   GLY A 112      14.456   3.215 -13.718  1.00  0.97           C  
ATOM   1689  O   GLY A 112      15.258   2.355 -14.090  1.00  0.97           O  
ATOM   1690  H   GLY A 112      11.902   4.152 -11.883  1.00  0.97           H  
ATOM   1691 1HA  GLY A 112      14.064   2.369 -11.765  1.00  0.97           H  
ATOM   1692 2HA  GLY A 112      12.712   2.273 -12.867  1.00  0.97           H  
ATOM   1693  N   PHE A 113      14.358   4.409 -14.323  1.00  0.95           N  
ATOM   1694  CA  PHE A 113      15.222   4.786 -15.437  1.00  0.95           C  
ATOM   1695  C   PHE A 113      16.307   5.763 -15.000  1.00  0.95           C  
ATOM   1696  O   PHE A 113      17.068   6.264 -15.830  1.00  0.95           O  
ATOM   1697  CB  PHE A 113      14.430   5.442 -16.575  1.00  0.95           C  
ATOM   1698  CG  PHE A 113      13.452   4.547 -17.269  1.00  0.95           C  
ATOM   1699  CD1 PHE A 113      12.099   4.796 -17.197  1.00  0.95           C  
ATOM   1700  CD2 PHE A 113      13.886   3.446 -17.991  1.00  0.95           C  
ATOM   1701  CE1 PHE A 113      11.187   3.975 -17.825  1.00  0.95           C  
ATOM   1702  CE2 PHE A 113      12.980   2.616 -18.626  1.00  0.95           C  
ATOM   1703  CZ  PHE A 113      11.626   2.883 -18.540  1.00  0.95           C  
ATOM   1704  H   PHE A 113      13.695   5.101 -13.985  1.00  0.95           H  
ATOM   1705  HA  PHE A 113      15.705   3.888 -15.821  1.00  0.95           H  
ATOM   1706 1HB  PHE A 113      13.872   6.288 -16.164  1.00  0.95           H  
ATOM   1707 2HB  PHE A 113      15.120   5.837 -17.318  1.00  0.95           H  
ATOM   1708  HD1 PHE A 113      11.751   5.655 -16.631  1.00  0.95           H  
ATOM   1709  HD2 PHE A 113      14.956   3.238 -18.053  1.00  0.95           H  
ATOM   1710  HE1 PHE A 113      10.122   4.192 -17.749  1.00  0.95           H  
ATOM   1711  HE2 PHE A 113      13.331   1.753 -19.190  1.00  0.95           H  
ATOM   1712  HZ  PHE A 113      10.908   2.232 -19.035  1.00  0.95           H  
ATOM   1713  N   GLY A 114      16.367   6.063 -13.705  1.00  0.92           N  
ATOM   1714  CA  GLY A 114      17.328   7.031 -13.204  1.00  0.92           C  
ATOM   1715  C   GLY A 114      16.852   8.474 -13.380  1.00  0.92           C  
ATOM   1716  O   GLY A 114      17.632   9.412 -13.200  1.00  0.92           O  
ATOM   1717  H   GLY A 114      15.741   5.616 -13.035  1.00  0.92           H  
ATOM   1718 1HA  GLY A 114      17.507   6.835 -12.147  1.00  0.92           H  
ATOM   1719 2HA  GLY A 114      18.278   6.896 -13.718  1.00  0.92           H  
ATOM   1720  N   VAL A 115      15.580   8.665 -13.734  1.00  0.89           N  
ATOM   1721  CA  VAL A 115      15.075  10.006 -13.961  1.00  0.89           C  
ATOM   1722  C   VAL A 115      14.334  10.481 -12.735  1.00  0.89           C  
ATOM   1723  O   VAL A 115      13.263   9.970 -12.414  1.00  0.89           O  
ATOM   1724  CB  VAL A 115      14.101  10.024 -15.144  1.00  0.89           C  
ATOM   1725  CG1 VAL A 115      13.589  11.430 -15.354  1.00  0.89           C  
ATOM   1726  CG2 VAL A 115      14.786   9.515 -16.366  1.00  0.89           C  
ATOM   1727  H   VAL A 115      14.940   7.879 -13.822  1.00  0.89           H  
ATOM   1728  HA  VAL A 115      15.910  10.676 -14.167  1.00  0.89           H  
ATOM   1729  HB  VAL A 115      13.251   9.383 -14.913  1.00  0.89           H  
ATOM   1730 1HG1 VAL A 115      12.889  11.447 -16.183  1.00  0.89           H  
ATOM   1731 2HG1 VAL A 115      13.089  11.779 -14.445  1.00  0.89           H  
ATOM   1732 3HG1 VAL A 115      14.430  12.077 -15.579  1.00  0.89           H  
ATOM   1733 1HG2 VAL A 115      14.096   9.517 -17.207  1.00  0.89           H  
ATOM   1734 2HG2 VAL A 115      15.611  10.169 -16.573  1.00  0.89           H  
ATOM   1735 3HG2 VAL A 115      15.150   8.501 -16.197  1.00  0.89           H  
ATOM   1736  N   GLY A 116      14.906  11.459 -12.052  1.00  0.86           N  
ATOM   1737  CA  GLY A 116      14.313  11.922 -10.813  1.00  0.86           C  
ATOM   1738  C   GLY A 116      13.767  13.333 -10.865  1.00  0.86           C  
ATOM   1739  O   GLY A 116      13.634  13.942 -11.942  1.00  0.86           O  
ATOM   1740  H   GLY A 116      15.783  11.841 -12.373  1.00  0.86           H  
ATOM   1741 1HA  GLY A 116      13.502  11.247 -10.544  1.00  0.86           H  
ATOM   1742 2HA  GLY A 116      15.052  11.851 -10.015  1.00  0.86           H  
ATOM   1743  N   SER A 117      13.534  13.883  -9.673  1.00  0.84           N  
ATOM   1744  CA  SER A 117      12.969  15.212  -9.533  1.00  0.84           C  
ATOM   1745  C   SER A 117      13.778  16.311 -10.199  1.00  0.84           C  
ATOM   1746  O   SER A 117      13.202  17.234 -10.757  1.00  0.84           O  
ATOM   1747  CB  SER A 117      12.860  15.520  -8.060  1.00  0.84           C  
ATOM   1748  OG  SER A 117      14.132  15.491  -7.456  1.00  0.84           O  
ATOM   1749  H   SER A 117      13.692  13.318  -8.827  1.00  0.84           H  
ATOM   1750  HA  SER A 117      11.972  15.205  -9.973  1.00  0.84           H  
ATOM   1751 1HB  SER A 117      12.432  16.501  -7.939  1.00  0.84           H  
ATOM   1752 2HB  SER A 117      12.200  14.798  -7.576  1.00  0.84           H  
ATOM   1753  HG  SER A 117      14.307  14.545  -7.268  1.00  0.84           H  
ATOM   1754  N   ALA A 118      15.102  16.183 -10.242  1.00  0.83           N  
ATOM   1755  CA  ALA A 118      15.916  17.225 -10.871  1.00  0.83           C  
ATOM   1756  C   ALA A 118      15.580  17.391 -12.347  1.00  0.83           C  
ATOM   1757  O   ALA A 118      15.629  18.495 -12.899  1.00  0.83           O  
ATOM   1758  CB  ALA A 118      17.392  16.910 -10.731  1.00  0.83           C  
ATOM   1759  H   ALA A 118      15.534  15.390  -9.790  1.00  0.83           H  
ATOM   1760  HA  ALA A 118      15.697  18.170 -10.366  1.00  0.83           H  
ATOM   1761 1HB  ALA A 118      17.977  17.712 -11.181  1.00  0.83           H  
ATOM   1762 2HB  ALA A 118      17.644  16.823  -9.674  1.00  0.83           H  
ATOM   1763 3HB  ALA A 118      17.612  15.972 -11.237  1.00  0.83           H  
ATOM   1764  N   GLN A 119      15.267  16.282 -13.011  1.00  0.83           N  
ATOM   1765  CA  GLN A 119      15.024  16.359 -14.432  1.00  0.83           C  
ATOM   1766  C   GLN A 119      13.629  16.873 -14.648  1.00  0.83           C  
ATOM   1767  O   GLN A 119      13.369  17.639 -15.578  1.00  0.83           O  
ATOM   1768  CB  GLN A 119      15.198  14.992 -15.085  1.00  0.83           C  
ATOM   1769  CG  GLN A 119      16.613  14.435 -15.017  1.00  0.83           C  
ATOM   1770  CD  GLN A 119      17.633  15.318 -15.735  1.00  0.83           C  
ATOM   1771  OE1 GLN A 119      17.395  15.773 -16.857  1.00  0.83           O  
ATOM   1772  NE2 GLN A 119      18.775  15.552 -15.092  1.00  0.83           N  
ATOM   1773  H   GLN A 119      15.149  15.398 -12.525  1.00  0.83           H  
ATOM   1774  HA  GLN A 119      15.726  17.062 -14.877  1.00  0.83           H  
ATOM   1775 1HB  GLN A 119      14.537  14.283 -14.585  1.00  0.83           H  
ATOM   1776 2HB  GLN A 119      14.895  15.042 -16.130  1.00  0.83           H  
ATOM   1777 1HG  GLN A 119      16.905  14.357 -13.971  1.00  0.83           H  
ATOM   1778 2HG  GLN A 119      16.619  13.447 -15.477  1.00  0.83           H  
ATOM   1779 1HE2 GLN A 119      19.481  16.121 -15.515  1.00  0.83           H  
ATOM   1780 2HE2 GLN A 119      18.931  15.162 -14.186  1.00  0.83           H  
ATOM   1781  N   PHE A 120      12.722  16.486 -13.762  1.00  0.83           N  
ATOM   1782  CA  PHE A 120      11.360  16.928 -13.948  1.00  0.83           C  
ATOM   1783  C   PHE A 120      11.288  18.438 -13.671  1.00  0.83           C  
ATOM   1784  O   PHE A 120      10.549  19.155 -14.345  1.00  0.83           O  
ATOM   1785  CB  PHE A 120      10.370  16.137 -13.132  1.00  0.83           C  
ATOM   1786  CG  PHE A 120       9.012  16.290 -13.752  1.00  0.83           C  
ATOM   1787  CD1 PHE A 120       8.712  15.604 -14.929  1.00  0.83           C  
ATOM   1788  CD2 PHE A 120       8.086  17.100 -13.245  1.00  0.83           C  
ATOM   1789  CE1 PHE A 120       7.489  15.755 -15.543  1.00  0.83           C  
ATOM   1790  CE2 PHE A 120       6.874  17.253 -13.830  1.00  0.83           C  
ATOM   1791  CZ  PHE A 120       6.567  16.582 -14.991  1.00  0.83           C  
ATOM   1792  H   PHE A 120      12.978  15.850 -13.004  1.00  0.83           H  
ATOM   1793  HA  PHE A 120      11.091  16.769 -14.992  1.00  0.83           H  
ATOM   1794 1HB  PHE A 120      10.652  15.091 -13.134  1.00  0.83           H  
ATOM   1795 2HB  PHE A 120      10.346  16.495 -12.101  1.00  0.83           H  
ATOM   1796  HD1 PHE A 120       9.462  14.947 -15.367  1.00  0.83           H  
ATOM   1797  HD2 PHE A 120       8.326  17.626 -12.384  1.00  0.83           H  
ATOM   1798  HE1 PHE A 120       7.264  15.218 -16.465  1.00  0.83           H  
ATOM   1799  HE2 PHE A 120       6.148  17.913 -13.378  1.00  0.83           H  
ATOM   1800  HZ  PHE A 120       5.595  16.715 -15.461  1.00  0.83           H  
ATOM   1801  N   GLU A 121      12.047  18.928 -12.674  1.00  0.82           N  
ATOM   1802  CA  GLU A 121      12.080  20.365 -12.384  1.00  0.82           C  
ATOM   1803  C   GLU A 121      12.576  21.125 -13.624  1.00  0.82           C  
ATOM   1804  O   GLU A 121      12.046  22.194 -13.960  1.00  0.82           O  
ATOM   1805  CB  GLU A 121      12.985  20.679 -11.172  1.00  0.82           C  
ATOM   1806  CG  GLU A 121      12.413  20.281  -9.790  1.00  0.82           C  
ATOM   1807  CD  GLU A 121      13.378  20.469  -8.623  1.00  0.82           C  
ATOM   1808  OE1 GLU A 121      14.526  20.762  -8.858  1.00  0.82           O  
ATOM   1809  OE2 GLU A 121      12.944  20.336  -7.486  1.00  0.82           O  
ATOM   1810  H   GLU A 121      12.612  18.297 -12.113  1.00  0.82           H  
ATOM   1811  HA  GLU A 121      11.069  20.696 -12.155  1.00  0.82           H  
ATOM   1812 1HB  GLU A 121      13.937  20.156 -11.295  1.00  0.82           H  
ATOM   1813 2HB  GLU A 121      13.201  21.746 -11.150  1.00  0.82           H  
ATOM   1814 1HG  GLU A 121      11.575  20.928  -9.608  1.00  0.82           H  
ATOM   1815 2HG  GLU A 121      12.051  19.257  -9.817  1.00  0.82           H  
ATOM   1816  N   ASN A 122      13.561  20.562 -14.344  1.00  0.81           N  
ATOM   1817  CA  ASN A 122      14.013  21.202 -15.578  1.00  0.81           C  
ATOM   1818  C   ASN A 122      12.863  21.258 -16.594  1.00  0.81           C  
ATOM   1819  O   ASN A 122      12.628  22.291 -17.240  1.00  0.81           O  
ATOM   1820  CB  ASN A 122      15.202  20.463 -16.158  1.00  0.81           C  
ATOM   1821  CG  ASN A 122      16.481  20.700 -15.402  1.00  0.81           C  
ATOM   1822  OD1 ASN A 122      16.618  21.670 -14.641  1.00  0.81           O  
ATOM   1823  ND2 ASN A 122      17.436  19.830 -15.608  1.00  0.81           N  
ATOM   1824  H   ASN A 122      14.017  19.706 -14.015  1.00  0.81           H  
ATOM   1825  HA  ASN A 122      14.309  22.227 -15.355  1.00  0.81           H  
ATOM   1826 1HB  ASN A 122      15.001  19.401 -16.142  1.00  0.81           H  
ATOM   1827 2HB  ASN A 122      15.334  20.735 -17.186  1.00  0.81           H  
ATOM   1828 1HD2 ASN A 122      18.311  19.931 -15.140  1.00  0.81           H  
ATOM   1829 2HD2 ASN A 122      17.284  19.069 -16.237  1.00  0.81           H  
ATOM   1830  N   VAL A 123      12.068  20.183 -16.656  1.00  0.80           N  
ATOM   1831  CA  VAL A 123      10.936  20.166 -17.572  1.00  0.80           C  
ATOM   1832  C   VAL A 123       9.934  21.232 -17.187  1.00  0.80           C  
ATOM   1833  O   VAL A 123       9.448  21.957 -18.053  1.00  0.80           O  
ATOM   1834  CB  VAL A 123      10.196  18.821 -17.587  1.00  0.80           C  
ATOM   1835  CG1 VAL A 123       8.968  18.974 -18.402  1.00  0.80           C  
ATOM   1836  CG2 VAL A 123      11.075  17.749 -18.141  1.00  0.80           C  
ATOM   1837  H   VAL A 123      12.298  19.354 -16.103  1.00  0.80           H  
ATOM   1838  HA  VAL A 123      11.300  20.376 -18.571  1.00  0.80           H  
ATOM   1839  HB  VAL A 123       9.891  18.559 -16.584  1.00  0.80           H  
ATOM   1840 1HG1 VAL A 123       8.416  18.036 -18.418  1.00  0.80           H  
ATOM   1841 2HG1 VAL A 123       8.351  19.757 -17.978  1.00  0.80           H  
ATOM   1842 3HG1 VAL A 123       9.269  19.251 -19.404  1.00  0.80           H  
ATOM   1843 1HG2 VAL A 123      10.536  16.804 -18.150  1.00  0.80           H  
ATOM   1844 2HG2 VAL A 123      11.363  18.014 -19.141  1.00  0.80           H  
ATOM   1845 3HG2 VAL A 123      11.957  17.654 -17.529  1.00  0.80           H  
ATOM   1846  N   ARG A 124       9.639  21.330 -15.888  1.00  0.79           N  
ATOM   1847  CA  ARG A 124       8.711  22.323 -15.368  1.00  0.79           C  
ATOM   1848  C   ARG A 124       9.098  23.725 -15.801  1.00  0.79           C  
ATOM   1849  O   ARG A 124       8.241  24.518 -16.179  1.00  0.79           O  
ATOM   1850  CB  ARG A 124       8.658  22.288 -13.847  1.00  0.79           C  
ATOM   1851  CG  ARG A 124       7.726  23.330 -13.223  1.00  0.79           C  
ATOM   1852  CD  ARG A 124       7.767  23.307 -11.729  1.00  0.79           C  
ATOM   1853  NE  ARG A 124       9.110  23.615 -11.226  1.00  0.79           N  
ATOM   1854  CZ  ARG A 124       9.494  23.541  -9.932  1.00  0.79           C  
ATOM   1855  NH1 ARG A 124       8.627  23.201  -9.006  1.00  0.79           N  
ATOM   1856  NH2 ARG A 124      10.743  23.812  -9.594  1.00  0.79           N  
ATOM   1857  H   ARG A 124      10.080  20.675 -15.245  1.00  0.79           H  
ATOM   1858  HA  ARG A 124       7.719  22.102 -15.758  1.00  0.79           H  
ATOM   1859 1HB  ARG A 124       8.353  21.298 -13.512  1.00  0.79           H  
ATOM   1860 2HB  ARG A 124       9.644  22.471 -13.446  1.00  0.79           H  
ATOM   1861 1HG  ARG A 124       8.037  24.321 -13.553  1.00  0.79           H  
ATOM   1862 2HG  ARG A 124       6.701  23.149 -13.547  1.00  0.79           H  
ATOM   1863 1HD  ARG A 124       7.074  24.053 -11.337  1.00  0.79           H  
ATOM   1864 2HD  ARG A 124       7.479  22.326 -11.369  1.00  0.79           H  
ATOM   1865  HE  ARG A 124       9.814  23.880 -11.908  1.00  0.79           H  
ATOM   1866 1HH1 ARG A 124       7.671  23.002  -9.263  1.00  0.79           H  
ATOM   1867 2HH1 ARG A 124       8.918  23.143  -8.040  1.00  0.79           H  
ATOM   1868 1HH2 ARG A 124      11.417  24.070 -10.303  1.00  0.79           H  
ATOM   1869 2HH2 ARG A 124      11.032  23.750  -8.627  1.00  0.79           H  
ATOM   1870  N   SER A 125      10.392  24.042 -15.738  1.00  0.78           N  
ATOM   1871  CA  SER A 125      10.865  25.366 -16.123  1.00  0.78           C  
ATOM   1872  C   SER A 125      10.599  25.671 -17.602  1.00  0.78           C  
ATOM   1873  O   SER A 125      10.218  26.789 -17.957  1.00  0.78           O  
ATOM   1874  CB  SER A 125      12.354  25.482 -15.851  1.00  0.78           C  
ATOM   1875  OG  SER A 125      12.625  25.412 -14.474  1.00  0.78           O  
ATOM   1876  H   SER A 125      11.057  23.347 -15.391  1.00  0.78           H  
ATOM   1877  HA  SER A 125      10.337  26.104 -15.520  1.00  0.78           H  
ATOM   1878 1HB  SER A 125      12.882  24.682 -16.369  1.00  0.78           H  
ATOM   1879 2HB  SER A 125      12.719  26.424 -16.250  1.00  0.78           H  
ATOM   1880  HG  SER A 125      12.395  24.504 -14.207  1.00  0.78           H  
ATOM   1881  N   MET A 126      10.793  24.669 -18.458  1.00  0.77           N  
ATOM   1882  CA  MET A 126      10.609  24.810 -19.905  1.00  0.77           C  
ATOM   1883  C   MET A 126       9.162  24.662 -20.371  1.00  0.77           C  
ATOM   1884  O   MET A 126       8.755  25.235 -21.391  1.00  0.77           O  
ATOM   1885  CB  MET A 126      11.441  23.730 -20.577  1.00  0.77           C  
ATOM   1886  CG  MET A 126      12.924  23.916 -20.412  1.00  0.77           C  
ATOM   1887  SD  MET A 126      13.529  25.376 -21.197  1.00  0.77           S  
ATOM   1888  CE  MET A 126      13.380  24.813 -22.896  1.00  0.77           C  
ATOM   1889  H   MET A 126      11.124  23.774 -18.086  1.00  0.77           H  
ATOM   1890  HA  MET A 126      10.961  25.797 -20.200  1.00  0.77           H  
ATOM   1891 1HB  MET A 126      11.179  22.769 -20.136  1.00  0.77           H  
ATOM   1892 2HB  MET A 126      11.208  23.683 -21.640  1.00  0.77           H  
ATOM   1893 1HG  MET A 126      13.122  23.993 -19.345  1.00  0.77           H  
ATOM   1894 2HG  MET A 126      13.470  23.065 -20.801  1.00  0.77           H  
ATOM   1895 1HE  MET A 126      13.723  25.595 -23.573  1.00  0.77           H  
ATOM   1896 2HE  MET A 126      13.988  23.919 -23.038  1.00  0.77           H  
ATOM   1897 3HE  MET A 126      12.339  24.576 -23.111  1.00  0.77           H  
ATOM   1898  N   PHE A 127       8.387  23.902 -19.617  1.00  0.76           N  
ATOM   1899  CA  PHE A 127       7.031  23.562 -19.982  1.00  0.76           C  
ATOM   1900  C   PHE A 127       6.088  24.739 -20.297  1.00  0.76           C  
ATOM   1901  O   PHE A 127       5.560  24.766 -21.406  1.00  0.76           O  
ATOM   1902  CB  PHE A 127       6.424  22.633 -18.940  1.00  0.76           C  
ATOM   1903  CG  PHE A 127       5.083  22.258 -19.259  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127       4.854  21.215 -20.127  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127       4.034  22.932 -18.751  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127       3.598  20.854 -20.455  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127       2.799  22.583 -19.083  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127       2.557  21.536 -19.928  1.00  0.76           C  
ATOM   1909  H   PHE A 127       8.780  23.474 -18.783  1.00  0.76           H  
ATOM   1910  HA  PHE A 127       7.096  22.976 -20.896  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127       7.017  21.722 -18.900  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127       6.451  23.054 -17.952  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127       5.687  20.678 -20.535  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127       4.201  23.767 -18.075  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127       3.435  20.034 -21.136  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127       2.013  23.135 -18.691  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127       1.539  21.268 -20.182  1.00  0.76           H  
ATOM   1918  N   PRO A 128       5.808  25.726 -19.402  1.00  0.73           N  
ATOM   1919  CA  PRO A 128       4.868  26.800 -19.691  1.00  0.73           C  
ATOM   1920  C   PRO A 128       5.375  27.676 -20.829  1.00  0.73           C  
ATOM   1921  O   PRO A 128       4.592  28.309 -21.537  1.00  0.73           O  
ATOM   1922  CB  PRO A 128       4.806  27.568 -18.365  1.00  0.73           C  
ATOM   1923  CG  PRO A 128       6.125  27.255 -17.680  1.00  0.73           C  
ATOM   1924  CD  PRO A 128       6.474  25.847 -18.098  1.00  0.73           C  
ATOM   1925  HA  PRO A 128       3.888  26.365 -19.936  1.00  0.73           H  
ATOM   1926 1HB  PRO A 128       4.670  28.647 -18.562  1.00  0.73           H  
ATOM   1927 2HB  PRO A 128       3.926  27.247 -17.782  1.00  0.73           H  
ATOM   1928 1HG  PRO A 128       6.897  27.979 -17.981  1.00  0.73           H  
ATOM   1929 2HG  PRO A 128       6.017  27.349 -16.590  1.00  0.73           H  
ATOM   1930 1HD  PRO A 128       7.552  25.804 -18.183  1.00  0.73           H  
ATOM   1931 2HD  PRO A 128       6.079  25.142 -17.369  1.00  0.73           H  
ATOM   1932  N   GLY A 129       6.698  27.676 -21.037  1.00  0.71           N  
ATOM   1933  CA  GLY A 129       7.309  28.417 -22.127  1.00  0.71           C  
ATOM   1934  C   GLY A 129       6.816  27.792 -23.412  1.00  0.71           C  
ATOM   1935  O   GLY A 129       6.288  28.461 -24.310  1.00  0.71           O  
ATOM   1936  H   GLY A 129       7.304  27.141 -20.428  1.00  0.71           H  
ATOM   1937 1HA  GLY A 129       7.027  29.468 -22.077  1.00  0.71           H  
ATOM   1938 2HA  GLY A 129       8.395  28.345 -22.060  1.00  0.71           H  
ATOM   1939  N   PHE A 130       6.997  26.477 -23.482  1.00  0.68           N  
ATOM   1940  CA  PHE A 130       6.580  25.691 -24.620  1.00  0.68           C  
ATOM   1941  C   PHE A 130       5.090  25.820 -24.888  1.00  0.68           C  
ATOM   1942  O   PHE A 130       4.672  26.083 -26.020  1.00  0.68           O  
ATOM   1943  CB  PHE A 130       6.910  24.226 -24.419  1.00  0.68           C  
ATOM   1944  CG  PHE A 130       6.377  23.443 -25.528  1.00  0.68           C  
ATOM   1945  CD1 PHE A 130       7.051  23.410 -26.726  1.00  0.68           C  
ATOM   1946  CD2 PHE A 130       5.170  22.766 -25.405  1.00  0.68           C  
ATOM   1947  CE1 PHE A 130       6.539  22.727 -27.780  1.00  0.68           C  
ATOM   1948  CE2 PHE A 130       4.664  22.084 -26.462  1.00  0.68           C  
ATOM   1949  CZ  PHE A 130       5.355  22.073 -27.652  1.00  0.68           C  
ATOM   1950  H   PHE A 130       7.451  26.004 -22.698  1.00  0.68           H  
ATOM   1951  HA  PHE A 130       7.119  26.051 -25.497  1.00  0.68           H  
ATOM   1952 1HB  PHE A 130       7.988  24.083 -24.365  1.00  0.68           H  
ATOM   1953 2HB  PHE A 130       6.476  23.859 -23.497  1.00  0.68           H  
ATOM   1954  HD1 PHE A 130       7.995  23.946 -26.826  1.00  0.68           H  
ATOM   1955  HD2 PHE A 130       4.628  22.796 -24.457  1.00  0.68           H  
ATOM   1956  HE1 PHE A 130       7.070  22.707 -28.727  1.00  0.68           H  
ATOM   1957  HE2 PHE A 130       3.725  21.561 -26.372  1.00  0.68           H  
ATOM   1958  HZ  PHE A 130       4.969  21.553 -28.491  1.00  0.68           H  
ATOM   1959  N   VAL A 131       4.278  25.633 -23.853  1.00  0.66           N  
ATOM   1960  CA  VAL A 131       2.844  25.680 -24.059  1.00  0.66           C  
ATOM   1961  C   VAL A 131       2.427  27.042 -24.584  1.00  0.66           C  
ATOM   1962  O   VAL A 131       1.678  27.121 -25.561  1.00  0.66           O  
ATOM   1963  CB  VAL A 131       2.112  25.354 -22.745  1.00  0.66           C  
ATOM   1964  CG1 VAL A 131       0.624  25.607 -22.862  1.00  0.66           C  
ATOM   1965  CG2 VAL A 131       2.346  23.906 -22.403  1.00  0.66           C  
ATOM   1966  H   VAL A 131       4.669  25.433 -22.932  1.00  0.66           H  
ATOM   1967  HA  VAL A 131       2.579  24.925 -24.801  1.00  0.66           H  
ATOM   1968  HB  VAL A 131       2.499  25.992 -21.951  1.00  0.66           H  
ATOM   1969 1HG1 VAL A 131       0.163  25.363 -21.911  1.00  0.66           H  
ATOM   1970 2HG1 VAL A 131       0.448  26.660 -23.097  1.00  0.66           H  
ATOM   1971 3HG1 VAL A 131       0.193  24.991 -23.640  1.00  0.66           H  
ATOM   1972 1HG2 VAL A 131       1.831  23.698 -21.480  1.00  0.66           H  
ATOM   1973 2HG2 VAL A 131       1.960  23.271 -23.185  1.00  0.66           H  
ATOM   1974 3HG2 VAL A 131       3.414  23.723 -22.284  1.00  0.66           H  
ATOM   1975  N   ALA A 132       2.945  28.114 -23.971  1.00  0.64           N  
ATOM   1976  CA  ALA A 132       2.653  29.471 -24.407  1.00  0.64           C  
ATOM   1977  C   ALA A 132       3.110  29.717 -25.842  1.00  0.64           C  
ATOM   1978  O   ALA A 132       2.467  30.454 -26.591  1.00  0.64           O  
ATOM   1979  CB  ALA A 132       3.311  30.468 -23.482  1.00  0.64           C  
ATOM   1980  H   ALA A 132       3.562  28.002 -23.167  1.00  0.64           H  
ATOM   1981  HA  ALA A 132       1.581  29.602 -24.367  1.00  0.64           H  
ATOM   1982 1HB  ALA A 132       3.061  31.478 -23.797  1.00  0.64           H  
ATOM   1983 2HB  ALA A 132       2.958  30.302 -22.463  1.00  0.64           H  
ATOM   1984 3HB  ALA A 132       4.394  30.328 -23.519  1.00  0.64           H  
ATOM   1985  N   SER A 133       4.237  29.107 -26.227  1.00  0.63           N  
ATOM   1986  CA  SER A 133       4.764  29.254 -27.574  1.00  0.63           C  
ATOM   1987  C   SER A 133       3.785  28.655 -28.585  1.00  0.63           C  
ATOM   1988  O   SER A 133       3.568  29.223 -29.656  1.00  0.63           O  
ATOM   1989  CB  SER A 133       6.127  28.590 -27.682  1.00  0.63           C  
ATOM   1990  OG  SER A 133       7.069  29.239 -26.857  1.00  0.63           O  
ATOM   1991  H   SER A 133       4.762  28.545 -25.559  1.00  0.63           H  
ATOM   1992  HA  SER A 133       4.875  30.316 -27.789  1.00  0.63           H  
ATOM   1993 1HB  SER A 133       6.054  27.549 -27.405  1.00  0.63           H  
ATOM   1994 2HB  SER A 133       6.461  28.627 -28.716  1.00  0.63           H  
ATOM   1995  HG  SER A 133       6.748  29.108 -25.931  1.00  0.63           H  
ATOM   1996  N   VAL A 134       3.175  27.513 -28.236  1.00  0.63           N  
ATOM   1997  CA  VAL A 134       2.183  26.890 -29.112  1.00  0.63           C  
ATOM   1998  C   VAL A 134       0.946  27.780 -29.243  1.00  0.63           C  
ATOM   1999  O   VAL A 134       0.416  27.975 -30.342  1.00  0.63           O  
ATOM   2000  CB  VAL A 134       1.731  25.517 -28.575  1.00  0.63           C  
ATOM   2001  CG1 VAL A 134       0.568  25.010 -29.400  1.00  0.63           C  
ATOM   2002  CG2 VAL A 134       2.888  24.513 -28.617  1.00  0.63           C  
ATOM   2003  H   VAL A 134       3.426  27.073 -27.347  1.00  0.63           H  
ATOM   2004  HA  VAL A 134       2.626  26.754 -30.097  1.00  0.63           H  
ATOM   2005  HB  VAL A 134       1.387  25.634 -27.552  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 134       0.241  24.072 -29.017  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 134      -0.253  25.722 -29.350  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 134       0.879  24.886 -30.435  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 134       2.549  23.554 -28.230  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 134       3.229  24.387 -29.642  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 134       3.709  24.880 -28.005  1.00  0.63           H  
ATOM   2012  N   ALA A 135       0.469  28.294 -28.109  1.00  0.62           N  
ATOM   2013  CA  ALA A 135      -0.685  29.186 -28.088  1.00  0.62           C  
ATOM   2014  C   ALA A 135      -0.717  29.985 -26.800  1.00  0.62           C  
ATOM   2015  O   ALA A 135      -0.342  29.480 -25.749  1.00  0.62           O  
ATOM   2016  CB  ALA A 135      -1.967  28.394 -28.219  1.00  0.62           C  
ATOM   2017  H   ALA A 135       0.945  28.066 -27.234  1.00  0.62           H  
ATOM   2018  HA  ALA A 135      -0.594  29.883 -28.921  1.00  0.62           H  
ATOM   2019 1HB  ALA A 135      -2.818  29.075 -28.210  1.00  0.62           H  
ATOM   2020 2HB  ALA A 135      -1.962  27.831 -29.151  1.00  0.62           H  
ATOM   2021 3HB  ALA A 135      -2.040  27.711 -27.378  1.00  0.62           H  
ATOM   2022  N   ALA A 136      -1.256  31.199 -26.841  1.00  0.62           N  
ATOM   2023  CA  ALA A 136      -1.351  31.947 -25.598  1.00  0.62           C  
ATOM   2024  C   ALA A 136      -2.237  31.184 -24.604  1.00  0.62           C  
ATOM   2025  O   ALA A 136      -3.295  30.688 -24.998  1.00  0.62           O  
ATOM   2026  CB  ALA A 136      -1.925  33.328 -25.842  1.00  0.62           C  
ATOM   2027  H   ALA A 136      -1.568  31.599 -27.714  1.00  0.62           H  
ATOM   2028  HA  ALA A 136      -0.345  32.052 -25.214  1.00  0.62           H  
ATOM   2029 1HB  ALA A 136      -1.967  33.876 -24.899  1.00  0.62           H  
ATOM   2030 2HB  ALA A 136      -1.293  33.866 -26.547  1.00  0.62           H  
ATOM   2031 3HB  ALA A 136      -2.930  33.238 -26.250  1.00  0.62           H  
ATOM   2032  N   PRO A 137      -1.840  31.071 -23.327  1.00  0.62           N  
ATOM   2033  CA  PRO A 137      -2.575  30.433 -22.258  1.00  0.62           C  
ATOM   2034  C   PRO A 137      -3.640  31.375 -21.690  1.00  0.62           C  
ATOM   2035  O   PRO A 137      -3.548  32.585 -21.901  1.00  0.62           O  
ATOM   2036  CB  PRO A 137      -1.474  30.178 -21.236  1.00  0.62           C  
ATOM   2037  CG  PRO A 137      -0.531  31.337 -21.411  1.00  0.62           C  
ATOM   2038  CD  PRO A 137      -0.542  31.630 -22.894  1.00  0.62           C  
ATOM   2039  HA  PRO A 137      -2.989  29.491 -22.636  1.00  0.62           H  
ATOM   2040 1HB  PRO A 137      -1.909  30.157 -20.236  1.00  0.62           H  
ATOM   2041 2HB  PRO A 137      -1.007  29.194 -21.410  1.00  0.62           H  
ATOM   2042 1HG  PRO A 137      -0.877  32.187 -20.800  1.00  0.62           H  
ATOM   2043 2HG  PRO A 137       0.469  31.061 -21.034  1.00  0.62           H  
ATOM   2044 1HD  PRO A 137      -0.503  32.717 -23.055  1.00  0.62           H  
ATOM   2045 2HD  PRO A 137       0.283  31.103 -23.363  1.00  0.62           H  
ATOM   2046  N   PRO A 138      -4.660  30.860 -20.988  1.00  0.62           N  
ATOM   2047  CA  PRO A 138      -5.511  31.605 -20.079  1.00  0.62           C  
ATOM   2048  C   PRO A 138      -4.583  32.176 -19.006  1.00  0.62           C  
ATOM   2049  O   PRO A 138      -3.617  31.521 -18.610  1.00  0.62           O  
ATOM   2050  CB  PRO A 138      -6.468  30.537 -19.551  1.00  0.62           C  
ATOM   2051  CG  PRO A 138      -6.475  29.463 -20.622  1.00  0.62           C  
ATOM   2052  CD  PRO A 138      -5.064  29.473 -21.191  1.00  0.62           C  
ATOM   2053  HA  PRO A 138      -6.034  32.402 -20.626  1.00  0.62           H  
ATOM   2054 1HB  PRO A 138      -6.094  30.159 -18.598  1.00  0.62           H  
ATOM   2055 2HB  PRO A 138      -7.459  30.973 -19.363  1.00  0.62           H  
ATOM   2056 1HG  PRO A 138      -6.732  28.483 -20.170  1.00  0.62           H  
ATOM   2057 2HG  PRO A 138      -7.244  29.673 -21.379  1.00  0.62           H  
ATOM   2058 1HD  PRO A 138      -4.406  28.817 -20.641  1.00  0.62           H  
ATOM   2059 2HD  PRO A 138      -5.117  29.224 -22.262  1.00  0.62           H  
ATOM   2060  N   ALA A 139      -4.897  33.352 -18.478  1.00  0.62           N  
ATOM   2061  CA  ALA A 139      -4.009  34.014 -17.512  1.00  0.62           C  
ATOM   2062  C   ALA A 139      -3.671  33.201 -16.253  1.00  0.62           C  
ATOM   2063  O   ALA A 139      -2.552  33.287 -15.749  1.00  0.62           O  
ATOM   2064  CB  ALA A 139      -4.640  35.327 -17.077  1.00  0.62           C  
ATOM   2065  H   ALA A 139      -5.724  33.835 -18.797  1.00  0.62           H  
ATOM   2066  HA  ALA A 139      -3.072  34.225 -18.028  1.00  0.62           H  
ATOM   2067 1HB  ALA A 139      -3.958  35.850 -16.406  1.00  0.62           H  
ATOM   2068 2HB  ALA A 139      -4.833  35.946 -17.953  1.00  0.62           H  
ATOM   2069 3HB  ALA A 139      -5.575  35.128 -16.559  1.00  0.62           H  
ATOM   2070  N   GLY A 140      -4.610  32.417 -15.731  1.00  0.63           N  
ATOM   2071  CA  GLY A 140      -4.336  31.670 -14.500  1.00  0.63           C  
ATOM   2072  C   GLY A 140      -3.718  30.287 -14.739  1.00  0.63           C  
ATOM   2073  O   GLY A 140      -3.446  29.539 -13.788  1.00  0.63           O  
ATOM   2074  H   GLY A 140      -5.513  32.349 -16.176  1.00  0.63           H  
ATOM   2075 1HA  GLY A 140      -3.666  32.257 -13.872  1.00  0.63           H  
ATOM   2076 2HA  GLY A 140      -5.262  31.564 -13.939  1.00  0.63           H  
ATOM   2077  N   ALA A 141      -3.502  29.938 -16.004  1.00  0.64           N  
ATOM   2078  CA  ALA A 141      -2.980  28.626 -16.338  1.00  0.64           C  
ATOM   2079  C   ALA A 141      -1.602  28.362 -15.763  1.00  0.64           C  
ATOM   2080  O   ALA A 141      -1.320  27.234 -15.378  1.00  0.64           O  
ATOM   2081  CB  ALA A 141      -2.917  28.458 -17.823  1.00  0.64           C  
ATOM   2082  H   ALA A 141      -3.691  30.593 -16.764  1.00  0.64           H  
ATOM   2083  HA  ALA A 141      -3.663  27.883 -15.928  1.00  0.64           H  
ATOM   2084 1HB  ALA A 141      -2.563  27.459 -18.064  1.00  0.64           H  
ATOM   2085 2HB  ALA A 141      -3.911  28.604 -18.245  1.00  0.64           H  
ATOM   2086 3HB  ALA A 141      -2.237  29.193 -18.229  1.00  0.64           H  
ATOM   2087  N   ASP A 142      -0.725  29.368 -15.703  1.00  0.65           N  
ATOM   2088  CA  ASP A 142       0.618  29.092 -15.203  1.00  0.65           C  
ATOM   2089  C   ASP A 142       0.573  28.606 -13.763  1.00  0.65           C  
ATOM   2090  O   ASP A 142       1.336  27.717 -13.370  1.00  0.65           O  
ATOM   2091  CB  ASP A 142       1.524  30.321 -15.318  1.00  0.65           C  
ATOM   2092  CG  ASP A 142       1.921  30.633 -16.758  1.00  0.65           C  
ATOM   2093  OD1 ASP A 142       1.719  29.796 -17.609  1.00  0.65           O  
ATOM   2094  OD2 ASP A 142       2.425  31.703 -16.993  1.00  0.65           O  
ATOM   2095  H   ASP A 142      -0.987  30.297 -16.008  1.00  0.65           H  
ATOM   2096  HA  ASP A 142       1.054  28.300 -15.812  1.00  0.65           H  
ATOM   2097 1HB  ASP A 142       1.010  31.188 -14.901  1.00  0.65           H  
ATOM   2098 2HB  ASP A 142       2.429  30.162 -14.730  1.00  0.65           H  
ATOM   2099  N   ALA A 143      -0.321  29.179 -12.955  1.00  0.67           N  
ATOM   2100  CA  ALA A 143      -0.419  28.731 -11.575  1.00  0.67           C  
ATOM   2101  C   ALA A 143      -0.895  27.288 -11.548  1.00  0.67           C  
ATOM   2102  O   ALA A 143      -0.372  26.451 -10.804  1.00  0.67           O  
ATOM   2103  CB  ALA A 143      -1.368  29.615 -10.794  1.00  0.67           C  
ATOM   2104  H   ALA A 143      -0.943  29.896 -13.308  1.00  0.67           H  
ATOM   2105  HA  ALA A 143       0.572  28.775 -11.125  1.00  0.67           H  
ATOM   2106 1HB  ALA A 143      -1.423  29.268  -9.764  1.00  0.67           H  
ATOM   2107 2HB  ALA A 143      -1.009  30.642 -10.814  1.00  0.67           H  
ATOM   2108 3HB  ALA A 143      -2.360  29.566 -11.248  1.00  0.67           H  
ATOM   2109  N   ALA A 144      -1.875  26.984 -12.404  1.00  0.68           N  
ATOM   2110  CA  ALA A 144      -2.419  25.636 -12.459  1.00  0.68           C  
ATOM   2111  C   ALA A 144      -1.359  24.628 -12.882  1.00  0.68           C  
ATOM   2112  O   ALA A 144      -1.239  23.546 -12.295  1.00  0.68           O  
ATOM   2113  CB  ALA A 144      -3.578  25.591 -13.421  1.00  0.68           C  
ATOM   2114  H   ALA A 144      -2.268  27.716 -13.003  1.00  0.68           H  
ATOM   2115  HA  ALA A 144      -2.763  25.377 -11.461  1.00  0.68           H  
ATOM   2116 1HB  ALA A 144      -3.998  24.589 -13.433  1.00  0.68           H  
ATOM   2117 2HB  ALA A 144      -4.345  26.300 -13.106  1.00  0.68           H  
ATOM   2118 3HB  ALA A 144      -3.238  25.849 -14.420  1.00  0.68           H  
ATOM   2119  N   TRP A 145      -0.533  25.024 -13.852  1.00  0.69           N  
ATOM   2120  CA  TRP A 145       0.516  24.152 -14.341  1.00  0.69           C  
ATOM   2121  C   TRP A 145       1.590  23.971 -13.298  1.00  0.69           C  
ATOM   2122  O   TRP A 145       2.130  22.876 -13.136  1.00  0.69           O  
ATOM   2123  CB  TRP A 145       1.175  24.697 -15.599  1.00  0.69           C  
ATOM   2124  CG  TRP A 145       0.365  24.585 -16.830  1.00  0.69           C  
ATOM   2125  CD1 TRP A 145      -0.082  25.588 -17.633  1.00  0.69           C  
ATOM   2126  CD2 TRP A 145      -0.101  23.368 -17.414  1.00  0.69           C  
ATOM   2127  NE1 TRP A 145      -0.757  25.067 -18.698  1.00  0.69           N  
ATOM   2128  CE2 TRP A 145      -0.775  23.710 -18.582  1.00  0.69           C  
ATOM   2129  CE3 TRP A 145       0.025  22.028 -17.062  1.00  0.69           C  
ATOM   2130  CZ2 TRP A 145      -1.311  22.763 -19.403  1.00  0.69           C  
ATOM   2131  CZ3 TRP A 145      -0.512  21.076 -17.889  1.00  0.69           C  
ATOM   2132  CH2 TRP A 145      -1.158  21.433 -19.030  1.00  0.69           C  
ATOM   2133  H   TRP A 145      -0.675  25.932 -14.289  1.00  0.69           H  
ATOM   2134  HA  TRP A 145       0.081  23.181 -14.567  1.00  0.69           H  
ATOM   2135 1HB  TRP A 145       1.405  25.753 -15.445  1.00  0.69           H  
ATOM   2136 2HB  TRP A 145       2.121  24.180 -15.764  1.00  0.69           H  
ATOM   2137  HD1 TRP A 145       0.100  26.649 -17.468  1.00  0.69           H  
ATOM   2138  HE1 TRP A 145      -1.172  25.593 -19.461  1.00  0.69           H  
ATOM   2139  HE3 TRP A 145       0.553  21.746 -16.153  1.00  0.69           H  
ATOM   2140  HZ2 TRP A 145      -1.831  23.029 -20.318  1.00  0.69           H  
ATOM   2141  HZ3 TRP A 145      -0.399  20.028 -17.612  1.00  0.69           H  
ATOM   2142  HH2 TRP A 145      -1.556  20.654 -19.662  1.00  0.69           H  
ATOM   2143  N   THR A 146       1.877  25.029 -12.547  1.00  0.70           N  
ATOM   2144  CA  THR A 146       2.886  24.942 -11.518  1.00  0.70           C  
ATOM   2145  C   THR A 146       2.456  23.889 -10.512  1.00  0.70           C  
ATOM   2146  O   THR A 146       3.268  23.057 -10.102  1.00  0.70           O  
ATOM   2147  CB  THR A 146       3.102  26.296 -10.822  1.00  0.70           C  
ATOM   2148  OG1 THR A 146       3.549  27.264 -11.789  1.00  0.70           O  
ATOM   2149  CG2 THR A 146       4.141  26.152  -9.724  1.00  0.70           C  
ATOM   2150  H   THR A 146       1.421  25.924 -12.719  1.00  0.70           H  
ATOM   2151  HA  THR A 146       3.826  24.626 -11.968  1.00  0.70           H  
ATOM   2152  HB  THR A 146       2.164  26.635 -10.391  1.00  0.70           H  
ATOM   2153  HG1 THR A 146       2.838  27.391 -12.463  1.00  0.70           H  
ATOM   2154 1HG2 THR A 146       4.286  27.114  -9.236  1.00  0.70           H  
ATOM   2155 2HG2 THR A 146       3.792  25.421  -8.993  1.00  0.70           H  
ATOM   2156 3HG2 THR A 146       5.082  25.816 -10.155  1.00  0.70           H  
ATOM   2157  N   LYS A 147       1.174  23.912 -10.123  1.00  0.71           N  
ATOM   2158  CA  LYS A 147       0.659  22.931  -9.178  1.00  0.71           C  
ATOM   2159  C   LYS A 147       0.676  21.507  -9.751  1.00  0.71           C  
ATOM   2160  O   LYS A 147       1.048  20.562  -9.052  1.00  0.71           O  
ATOM   2161  CB  LYS A 147      -0.744  23.327  -8.721  1.00  0.71           C  
ATOM   2162  CG  LYS A 147      -0.764  24.537  -7.806  1.00  0.71           C  
ATOM   2163  CD  LYS A 147      -2.171  24.890  -7.376  1.00  0.71           C  
ATOM   2164  CE  LYS A 147      -2.171  26.090  -6.442  1.00  0.71           C  
ATOM   2165  NZ  LYS A 147      -3.539  26.446  -6.003  1.00  0.71           N  
ATOM   2166  H   LYS A 147       0.557  24.644 -10.485  1.00  0.71           H  
ATOM   2167  HA  LYS A 147       1.305  22.938  -8.301  1.00  0.71           H  
ATOM   2168 1HB  LYS A 147      -1.336  23.582  -9.599  1.00  0.71           H  
ATOM   2169 2HB  LYS A 147      -1.228  22.489  -8.219  1.00  0.71           H  
ATOM   2170 1HG  LYS A 147      -0.157  24.337  -6.923  1.00  0.71           H  
ATOM   2171 2HG  LYS A 147      -0.335  25.389  -8.339  1.00  0.71           H  
ATOM   2172 1HD  LYS A 147      -2.769  25.140  -8.261  1.00  0.71           H  
ATOM   2173 2HD  LYS A 147      -2.635  24.039  -6.875  1.00  0.71           H  
ATOM   2174 1HE  LYS A 147      -1.565  25.865  -5.566  1.00  0.71           H  
ATOM   2175 2HE  LYS A 147      -1.738  26.944  -6.963  1.00  0.71           H  
ATOM   2176 1HZ  LYS A 147      -3.514  27.245  -5.397  1.00  0.71           H  
ATOM   2177 2HZ  LYS A 147      -4.107  26.664  -6.830  1.00  0.71           H  
ATOM   2178 3HZ  LYS A 147      -3.956  25.668  -5.518  1.00  0.71           H  
ATOM   2179  N   LEU A 148       0.339  21.336 -11.034  1.00  0.71           N  
ATOM   2180  CA  LEU A 148       0.389  19.991 -11.618  1.00  0.71           C  
ATOM   2181  C   LEU A 148       1.799  19.425 -11.633  1.00  0.71           C  
ATOM   2182  O   LEU A 148       2.036  18.274 -11.244  1.00  0.71           O  
ATOM   2183  CB  LEU A 148      -0.154  20.034 -13.045  1.00  0.71           C  
ATOM   2184  CG  LEU A 148      -1.614  20.187 -13.129  1.00  0.71           C  
ATOM   2185  CD1 LEU A 148      -2.055  20.473 -14.541  1.00  0.71           C  
ATOM   2186  CD2 LEU A 148      -2.212  18.891 -12.655  1.00  0.71           C  
ATOM   2187  H   LEU A 148       0.014  22.131 -11.588  1.00  0.71           H  
ATOM   2188  HA  LEU A 148      -0.238  19.336 -11.017  1.00  0.71           H  
ATOM   2189 1HB  LEU A 148       0.298  20.879 -13.560  1.00  0.71           H  
ATOM   2190 2HB  LEU A 148       0.131  19.119 -13.561  1.00  0.71           H  
ATOM   2191  HG  LEU A 148      -1.933  21.011 -12.496  1.00  0.71           H  
ATOM   2192 1HD1 LEU A 148      -3.141  20.559 -14.571  1.00  0.71           H  
ATOM   2193 2HD1 LEU A 148      -1.612  21.404 -14.868  1.00  0.71           H  
ATOM   2194 3HD1 LEU A 148      -1.734  19.661 -15.186  1.00  0.71           H  
ATOM   2195 1HD2 LEU A 148      -3.252  18.969 -12.702  1.00  0.71           H  
ATOM   2196 2HD2 LEU A 148      -1.883  18.073 -13.298  1.00  0.71           H  
ATOM   2197 3HD2 LEU A 148      -1.902  18.696 -11.630  1.00  0.71           H  
ATOM   2198  N   PHE A 149       2.749  20.252 -12.033  1.00  0.72           N  
ATOM   2199  CA  PHE A 149       4.132  19.832 -12.077  1.00  0.72           C  
ATOM   2200  C   PHE A 149       4.654  19.647 -10.668  1.00  0.72           C  
ATOM   2201  O   PHE A 149       5.417  18.723 -10.410  1.00  0.72           O  
ATOM   2202  CB  PHE A 149       4.922  20.789 -12.951  1.00  0.72           C  
ATOM   2203  CG  PHE A 149       4.712  20.440 -14.423  1.00  0.72           C  
ATOM   2204  CD1 PHE A 149       3.468  20.585 -15.031  1.00  0.72           C  
ATOM   2205  CD2 PHE A 149       5.755  19.961 -15.196  1.00  0.72           C  
ATOM   2206  CE1 PHE A 149       3.287  20.217 -16.343  1.00  0.72           C  
ATOM   2207  CE2 PHE A 149       5.564  19.602 -16.501  1.00  0.72           C  
ATOM   2208  CZ  PHE A 149       4.335  19.719 -17.065  1.00  0.72           C  
ATOM   2209  H   PHE A 149       2.503  21.197 -12.335  1.00  0.72           H  
ATOM   2210  HA  PHE A 149       4.169  18.862 -12.567  1.00  0.72           H  
ATOM   2211 1HB  PHE A 149       4.590  21.816 -12.777  1.00  0.72           H  
ATOM   2212 2HB  PHE A 149       5.979  20.719 -12.720  1.00  0.72           H  
ATOM   2213  HD1 PHE A 149       2.631  20.965 -14.456  1.00  0.72           H  
ATOM   2214  HD2 PHE A 149       6.743  19.853 -14.751  1.00  0.72           H  
ATOM   2215  HE1 PHE A 149       2.314  20.312 -16.811  1.00  0.72           H  
ATOM   2216  HE2 PHE A 149       6.386  19.213 -17.082  1.00  0.72           H  
ATOM   2217  HZ  PHE A 149       4.187  19.421 -18.094  1.00  0.72           H  
ATOM   2218  N   GLY A 150       4.212  20.497  -9.742  1.00  0.72           N  
ATOM   2219  CA  GLY A 150       4.593  20.401  -8.344  1.00  0.72           C  
ATOM   2220  C   GLY A 150       4.224  19.024  -7.809  1.00  0.72           C  
ATOM   2221  O   GLY A 150       5.060  18.341  -7.220  1.00  0.72           O  
ATOM   2222  H   GLY A 150       3.599  21.261 -10.007  1.00  0.72           H  
ATOM   2223 1HA  GLY A 150       5.663  20.572  -8.235  1.00  0.72           H  
ATOM   2224 2HA  GLY A 150       4.071  21.173  -7.778  1.00  0.72           H  
ATOM   2225  N   LEU A 151       2.982  18.591  -8.055  1.00  0.73           N  
ATOM   2226  CA  LEU A 151       2.536  17.284  -7.584  1.00  0.73           C  
ATOM   2227  C   LEU A 151       3.391  16.162  -8.185  1.00  0.73           C  
ATOM   2228  O   LEU A 151       3.734  15.201  -7.488  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       1.048  17.076  -7.932  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       0.026  17.945  -7.147  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151      -1.379  17.751  -7.731  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       0.050  17.540  -5.697  1.00  0.73           C  
ATOM   2233  H   LEU A 151       2.329  19.203  -8.550  1.00  0.73           H  
ATOM   2234  HA  LEU A 151       2.646  17.256  -6.500  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       0.913  17.287  -8.996  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       0.804  16.047  -7.755  1.00  0.73           H  
ATOM   2237  HG  LEU A 151       0.293  18.997  -7.235  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151      -2.090  18.367  -7.171  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151      -1.379  18.056  -8.777  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151      -1.665  16.703  -7.652  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151      -0.663  18.145  -5.129  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151      -0.222  16.494  -5.630  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151       1.050  17.692  -5.296  1.00  0.73           H  
ATOM   2244  N   ILE A 152       3.784  16.300  -9.457  1.00  0.73           N  
ATOM   2245  CA  ILE A 152       4.630  15.288 -10.087  1.00  0.73           C  
ATOM   2246  C   ILE A 152       6.025  15.260  -9.457  1.00  0.73           C  
ATOM   2247  O   ILE A 152       6.563  14.187  -9.165  1.00  0.73           O  
ATOM   2248  CB  ILE A 152       4.744  15.496 -11.593  1.00  0.73           C  
ATOM   2249  CG1 ILE A 152       3.377  15.259 -12.273  1.00  0.73           C  
ATOM   2250  CG2 ILE A 152       5.736  14.498 -12.095  1.00  0.73           C  
ATOM   2251  CD1 ILE A 152       3.321  15.710 -13.717  1.00  0.73           C  
ATOM   2252  H   ILE A 152       3.455  17.101 -10.002  1.00  0.73           H  
ATOM   2253  HA  ILE A 152       4.200  14.320  -9.933  1.00  0.73           H  
ATOM   2254  HB  ILE A 152       5.059  16.505 -11.809  1.00  0.73           H  
ATOM   2255 1HG1 ILE A 152       3.139  14.200 -12.241  1.00  0.73           H  
ATOM   2256 2HG1 ILE A 152       2.615  15.805 -11.716  1.00  0.73           H  
ATOM   2257 1HG2 ILE A 152       5.840  14.589 -13.163  1.00  0.73           H  
ATOM   2258 2HG2 ILE A 152       6.703  14.663 -11.619  1.00  0.73           H  
ATOM   2259 3HG2 ILE A 152       5.373  13.507 -11.849  1.00  0.73           H  
ATOM   2260 1HD1 ILE A 152       2.331  15.524 -14.112  1.00  0.73           H  
ATOM   2261 2HD1 ILE A 152       3.534  16.778 -13.773  1.00  0.73           H  
ATOM   2262 3HD1 ILE A 152       4.055  15.157 -14.296  1.00  0.73           H  
ATOM   2263  N   ILE A 153       6.607  16.429  -9.231  1.00  0.74           N  
ATOM   2264  CA  ILE A 153       7.935  16.519  -8.642  1.00  0.74           C  
ATOM   2265  C   ILE A 153       7.920  15.915  -7.251  1.00  0.74           C  
ATOM   2266  O   ILE A 153       8.807  15.134  -6.888  1.00  0.74           O  
ATOM   2267  CB  ILE A 153       8.375  17.980  -8.562  1.00  0.74           C  
ATOM   2268  CG1 ILE A 153       8.562  18.483  -9.940  1.00  0.74           C  
ATOM   2269  CG2 ILE A 153       9.654  18.094  -7.779  1.00  0.74           C  
ATOM   2270  CD1 ILE A 153       8.666  19.947 -10.070  1.00  0.74           C  
ATOM   2271  H   ILE A 153       6.115  17.284  -9.491  1.00  0.74           H  
ATOM   2272  HA  ILE A 153       8.635  15.965  -9.262  1.00  0.74           H  
ATOM   2273  HB  ILE A 153       7.590  18.572  -8.087  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 153       9.471  18.042 -10.348  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 153       7.726  18.156 -10.509  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 153       9.966  19.137  -7.732  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 153       9.488  17.716  -6.770  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 153      10.420  17.510  -8.273  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 153       8.796  20.207 -11.120  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 153       7.751  20.399  -9.690  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 153       9.499  20.296  -9.500  1.00  0.74           H  
ATOM   2282  N   ASP A 154       6.906  16.271  -6.469  1.00  0.75           N  
ATOM   2283  CA  ASP A 154       6.774  15.744  -5.129  1.00  0.75           C  
ATOM   2284  C   ASP A 154       6.612  14.223  -5.158  1.00  0.75           C  
ATOM   2285  O   ASP A 154       7.168  13.533  -4.305  1.00  0.75           O  
ATOM   2286  CB  ASP A 154       5.607  16.420  -4.429  1.00  0.75           C  
ATOM   2287  CG  ASP A 154       5.892  17.877  -4.059  1.00  0.75           C  
ATOM   2288  OD1 ASP A 154       7.033  18.282  -4.084  1.00  0.75           O  
ATOM   2289  OD2 ASP A 154       4.953  18.581  -3.756  1.00  0.75           O  
ATOM   2290  H   ASP A 154       6.208  16.928  -6.817  1.00  0.75           H  
ATOM   2291  HA  ASP A 154       7.682  15.981  -4.578  1.00  0.75           H  
ATOM   2292 1HB  ASP A 154       4.744  16.399  -5.094  1.00  0.75           H  
ATOM   2293 2HB  ASP A 154       5.353  15.869  -3.532  1.00  0.75           H  
ATOM   2294  N   ALA A 155       5.884  13.691  -6.152  1.00  0.77           N  
ATOM   2295  CA  ALA A 155       5.719  12.247  -6.297  1.00  0.77           C  
ATOM   2296  C   ALA A 155       7.056  11.547  -6.521  1.00  0.77           C  
ATOM   2297  O   ALA A 155       7.333  10.491  -5.942  1.00  0.77           O  
ATOM   2298  CB  ALA A 155       4.821  11.960  -7.463  1.00  0.77           C  
ATOM   2299  H   ALA A 155       5.403  14.303  -6.813  1.00  0.77           H  
ATOM   2300  HA  ALA A 155       5.268  11.868  -5.382  1.00  0.77           H  
ATOM   2301 1HB  ALA A 155       4.665  10.885  -7.557  1.00  0.77           H  
ATOM   2302 2HB  ALA A 155       3.883  12.468  -7.298  1.00  0.77           H  
ATOM   2303 3HB  ALA A 155       5.264  12.330  -8.372  1.00  0.77           H  
ATOM   2304  N   LEU A 156       7.907  12.167  -7.340  1.00  0.80           N  
ATOM   2305  CA  LEU A 156       9.229  11.624  -7.613  1.00  0.80           C  
ATOM   2306  C   LEU A 156      10.057  11.609  -6.334  1.00  0.80           C  
ATOM   2307  O   LEU A 156      10.740  10.619  -6.033  1.00  0.80           O  
ATOM   2308  CB  LEU A 156       9.894  12.460  -8.714  1.00  0.80           C  
ATOM   2309  CG  LEU A 156       9.282  12.291 -10.119  1.00  0.80           C  
ATOM   2310  CD1 LEU A 156       9.804  13.362 -11.061  1.00  0.80           C  
ATOM   2311  CD2 LEU A 156       9.689  10.928 -10.642  1.00  0.80           C  
ATOM   2312  H   LEU A 156       7.606  13.027  -7.805  1.00  0.80           H  
ATOM   2313  HA  LEU A 156       9.122  10.604  -7.969  1.00  0.80           H  
ATOM   2314 1HB  LEU A 156       9.828  13.507  -8.448  1.00  0.80           H  
ATOM   2315 2HB  LEU A 156      10.954  12.186  -8.769  1.00  0.80           H  
ATOM   2316  HG  LEU A 156       8.194  12.366 -10.058  1.00  0.80           H  
ATOM   2317 1HD1 LEU A 156       9.378  13.224 -12.047  1.00  0.80           H  
ATOM   2318 2HD1 LEU A 156       9.524  14.340 -10.684  1.00  0.80           H  
ATOM   2319 3HD1 LEU A 156      10.881  13.290 -11.126  1.00  0.80           H  
ATOM   2320 1HD2 LEU A 156       9.261  10.772 -11.631  1.00  0.80           H  
ATOM   2321 2HD2 LEU A 156      10.783  10.870 -10.702  1.00  0.80           H  
ATOM   2322 3HD2 LEU A 156       9.336  10.173  -9.959  1.00  0.80           H  
ATOM   2323  N   LYS A 157       9.923  12.672  -5.532  1.00  0.86           N  
ATOM   2324  CA  LYS A 157      10.632  12.745  -4.263  1.00  0.86           C  
ATOM   2325  C   LYS A 157      10.078  11.691  -3.292  1.00  0.86           C  
ATOM   2326  O   LYS A 157      10.841  11.036  -2.581  1.00  0.86           O  
ATOM   2327  CB  LYS A 157      10.541  14.163  -3.687  1.00  0.86           C  
ATOM   2328  CG  LYS A 157      11.351  15.185  -4.501  1.00  0.86           C  
ATOM   2329  CD  LYS A 157      11.239  16.613  -3.971  1.00  0.86           C  
ATOM   2330  CE  LYS A 157      12.073  17.571  -4.843  1.00  0.86           C  
ATOM   2331  NZ  LYS A 157      11.949  18.997  -4.424  1.00  0.86           N  
ATOM   2332  H   LYS A 157       9.347  13.460  -5.839  1.00  0.86           H  
ATOM   2333  HA  LYS A 157      11.684  12.517  -4.444  1.00  0.86           H  
ATOM   2334 1HB  LYS A 157       9.503  14.486  -3.676  1.00  0.86           H  
ATOM   2335 2HB  LYS A 157      10.903  14.169  -2.661  1.00  0.86           H  
ATOM   2336 1HG  LYS A 157      12.401  14.888  -4.520  1.00  0.86           H  
ATOM   2337 2HG  LYS A 157      10.977  15.174  -5.522  1.00  0.86           H  
ATOM   2338 1HD  LYS A 157      10.191  16.928  -3.999  1.00  0.86           H  
ATOM   2339 2HD  LYS A 157      11.592  16.658  -2.943  1.00  0.86           H  
ATOM   2340 1HE  LYS A 157      13.120  17.277  -4.792  1.00  0.86           H  
ATOM   2341 2HE  LYS A 157      11.740  17.484  -5.867  1.00  0.86           H  
ATOM   2342 1HZ  LYS A 157      12.518  19.574  -5.056  1.00  0.86           H  
ATOM   2343 2HZ  LYS A 157      10.980  19.284  -4.488  1.00  0.86           H  
ATOM   2344 3HZ  LYS A 157      12.271  19.109  -3.477  1.00  0.86           H  
ATOM   2345  N   ALA A 158       8.753  11.486  -3.299  1.00  0.95           N  
ATOM   2346  CA  ALA A 158       8.081  10.498  -2.446  1.00  0.95           C  
ATOM   2347  C   ALA A 158       8.600   9.094  -2.738  1.00  0.95           C  
ATOM   2348  O   ALA A 158       8.709   8.254  -1.842  1.00  0.95           O  
ATOM   2349  CB  ALA A 158       6.575  10.545  -2.654  1.00  0.95           C  
ATOM   2350  H   ALA A 158       8.176  12.071  -3.897  1.00  0.95           H  
ATOM   2351  HA  ALA A 158       8.306  10.737  -1.408  1.00  0.95           H  
ATOM   2352 1HB  ALA A 158       6.105   9.825  -2.010  1.00  0.95           H  
ATOM   2353 2HB  ALA A 158       6.203  11.544  -2.427  1.00  0.95           H  
ATOM   2354 3HB  ALA A 158       6.342  10.301  -3.681  1.00  0.95           H  
ATOM   2355  N   ALA A 159       8.948   8.857  -4.002  1.00  1.08           N  
ATOM   2356  CA  ALA A 159       9.471   7.584  -4.478  1.00  1.08           C  
ATOM   2357  C   ALA A 159      10.970   7.421  -4.192  1.00  1.08           C  
ATOM   2358  O   ALA A 159      11.553   6.390  -4.535  1.00  1.08           O  
ATOM   2359  CB  ALA A 159       9.192   7.441  -5.954  1.00  1.08           C  
ATOM   2360  H   ALA A 159       8.790   9.597  -4.689  1.00  1.08           H  
ATOM   2361  HA  ALA A 159       8.963   6.790  -3.948  1.00  1.08           H  
ATOM   2362 1HB  ALA A 159       9.547   6.474  -6.304  1.00  1.08           H  
ATOM   2363 2HB  ALA A 159       8.117   7.517  -6.121  1.00  1.08           H  
ATOM   2364 3HB  ALA A 159       9.701   8.237  -6.495  1.00  1.08           H  
ATOM   2365  N   GLY A 160      11.597   8.428  -3.573  1.00  1.24           N  
ATOM   2366  CA  GLY A 160      13.007   8.365  -3.213  1.00  1.24           C  
ATOM   2367  C   GLY A 160      14.015   8.938  -4.212  1.00  1.24           C  
ATOM   2368  O   GLY A 160      15.218   8.738  -4.024  1.00  1.24           O  
ATOM   2369  H   GLY A 160      11.088   9.266  -3.305  1.00  1.24           H  
ATOM   2370 1HA  GLY A 160      13.129   8.889  -2.265  1.00  1.24           H  
ATOM   2371 2HA  GLY A 160      13.265   7.327  -3.015  1.00  1.24           H  
ATOM   2372  N   ALA A 161      13.566   9.639  -5.258  1.00  1.43           N  
ATOM   2373  CA  ALA A 161      14.515  10.192  -6.226  1.00  1.43           C  
ATOM   2374  C   ALA A 161      13.830  11.078  -7.245  1.00  1.43           C  
ATOM   2375  O   ALA A 161      13.916  12.309  -7.166  1.00  1.43           O  
ATOM   2376  OXT ALA A 161      13.795  10.576  -8.356  1.00  1.43           O  
ATOM   2377  CB  ALA A 161      15.243   9.075  -6.981  1.00  1.43           C  
ATOM   2378  H   ALA A 161      12.565   9.808  -5.384  1.00  1.43           H  
ATOM   2379  HA  ALA A 161      15.240  10.796  -5.680  1.00  1.43           H  
ATOM   2380 1HB  ALA A 161      15.950   9.519  -7.681  1.00  1.43           H  
ATOM   2381 2HB  ALA A 161      15.785   8.425  -6.306  1.00  1.43           H  
ATOM   2382 3HB  ALA A 161      14.522   8.487  -7.527  1.00  1.43           H  
ENDMDL

REMARK ID 695611 DOMAINID 686367 MODEL 2 N1
MODEL     2
ATOM      1  N   SER A   1       0.230   3.253  -0.024  1.00  4.55           N  
ATOM      2  CA  SER A   1       1.603   2.808   0.185  1.00  4.55           C  
ATOM      3  C   SER A   1       2.448   3.853   0.908  1.00  4.55           C  
ATOM      4  O   SER A   1       2.096   5.037   0.959  1.00  4.55           O  
ATOM      5  CB  SER A   1       2.245   2.465  -1.144  1.00  4.55           C  
ATOM      6  OG  SER A   1       2.381   3.608  -1.939  1.00  4.55           O  
ATOM      7 1H   SER A   1       0.010   3.220  -1.010  1.00  4.55           H  
ATOM      8 2H   SER A   1      -0.398   2.644   0.480  1.00  4.55           H  
ATOM      9 3H   SER A   1       0.123   4.198   0.314  1.00  4.55           H  
ATOM     10  HA  SER A   1       1.577   1.907   0.800  1.00  4.55           H  
ATOM     11 1HB  SER A   1       3.224   2.024  -0.971  1.00  4.55           H  
ATOM     12 2HB  SER A   1       1.638   1.724  -1.665  1.00  4.55           H  
ATOM     13  HG  SER A   1       1.480   3.841  -2.192  1.00  4.55           H  
ATOM     14  N   HIS A   2       3.589   3.404   1.434  1.00  4.18           N  
ATOM     15  CA  HIS A   2       4.500   4.255   2.197  1.00  4.18           C  
ATOM     16  C   HIS A   2       5.017   5.452   1.426  1.00  4.18           C  
ATOM     17  O   HIS A   2       4.985   6.567   1.940  1.00  4.18           O  
ATOM     18  CB  HIS A   2       5.715   3.473   2.698  1.00  4.18           C  
ATOM     19  CG  HIS A   2       6.687   4.340   3.468  1.00  4.18           C  
ATOM     20  ND1 HIS A   2       6.451   4.750   4.765  1.00  4.18           N  
ATOM     21  CD2 HIS A   2       7.879   4.887   3.112  1.00  4.18           C  
ATOM     22  CE1 HIS A   2       7.458   5.505   5.177  1.00  4.18           C  
ATOM     23  NE2 HIS A   2       8.336   5.603   4.196  1.00  4.18           N  
ATOM     24  H   HIS A   2       3.826   2.426   1.331  1.00  4.18           H  
ATOM     25  HA  HIS A   2       3.972   4.642   3.071  1.00  4.18           H  
ATOM     26 1HB  HIS A   2       5.388   2.661   3.347  1.00  4.18           H  
ATOM     27 2HB  HIS A   2       6.243   3.032   1.854  1.00  4.18           H  
ATOM     28  HD1 HIS A   2       5.646   4.529   5.318  1.00  4.18           H  
ATOM     29  HD2 HIS A   2       8.466   4.850   2.192  1.00  4.18           H  
ATOM     30  HE1 HIS A   2       7.460   5.927   6.182  1.00  4.18           H  
ATOM     31  N   LEU A   3       5.524   5.238   0.211  1.00  3.77           N  
ATOM     32  CA  LEU A   3       6.082   6.367  -0.515  1.00  3.77           C  
ATOM     33  C   LEU A   3       5.042   7.456  -0.714  1.00  3.77           C  
ATOM     34  O   LEU A   3       5.360   8.637  -0.618  1.00  3.77           O  
ATOM     35  CB  LEU A   3       6.662   5.963  -1.870  1.00  3.77           C  
ATOM     36  CG  LEU A   3       7.350   7.133  -2.608  1.00  3.77           C  
ATOM     37  CD1 LEU A   3       8.464   7.643  -1.724  1.00  3.77           C  
ATOM     38  CD2 LEU A   3       7.909   6.672  -3.951  1.00  3.77           C  
ATOM     39  H   LEU A   3       5.527   4.312  -0.190  1.00  3.77           H  
ATOM     40  HA  LEU A   3       6.894   6.779   0.081  1.00  3.77           H  
ATOM     41 1HB  LEU A   3       7.396   5.174  -1.722  1.00  3.77           H  
ATOM     42 2HB  LEU A   3       5.858   5.586  -2.501  1.00  3.77           H  
ATOM     43  HG  LEU A   3       6.633   7.943  -2.769  1.00  3.77           H  
ATOM     44 1HD1 LEU A   3       8.971   8.476  -2.211  1.00  3.77           H  
ATOM     45 2HD1 LEU A   3       8.060   7.974  -0.775  1.00  3.77           H  
ATOM     46 3HD1 LEU A   3       9.167   6.840  -1.546  1.00  3.77           H  
ATOM     47 1HD2 LEU A   3       8.400   7.511  -4.451  1.00  3.77           H  
ATOM     48 2HD2 LEU A   3       8.633   5.872  -3.790  1.00  3.77           H  
ATOM     49 3HD2 LEU A   3       7.096   6.307  -4.571  1.00  3.77           H  
ATOM     50  N   VAL A   4       3.795   7.080  -0.980  1.00  3.35           N  
ATOM     51  CA  VAL A   4       2.782   8.096  -1.187  1.00  3.35           C  
ATOM     52  C   VAL A   4       2.579   8.903   0.085  1.00  3.35           C  
ATOM     53  O   VAL A   4       2.533  10.135   0.031  1.00  3.35           O  
ATOM     54  CB  VAL A   4       1.463   7.473  -1.626  1.00  3.35           C  
ATOM     55  CG1 VAL A   4       0.400   8.527  -1.642  1.00  3.35           C  
ATOM     56  CG2 VAL A   4       1.643   6.850  -2.991  1.00  3.35           C  
ATOM     57  H   VAL A   4       3.559   6.100  -1.034  1.00  3.35           H  
ATOM     58  HA  VAL A   4       3.122   8.767  -1.977  1.00  3.35           H  
ATOM     59  HB  VAL A   4       1.167   6.709  -0.907  1.00  3.35           H  
ATOM     60 1HG1 VAL A   4      -0.551   8.092  -1.941  1.00  3.35           H  
ATOM     61 2HG1 VAL A   4       0.314   8.940  -0.644  1.00  3.35           H  
ATOM     62 3HG1 VAL A   4       0.673   9.317  -2.342  1.00  3.35           H  
ATOM     63 1HG2 VAL A   4       0.707   6.397  -3.313  1.00  3.35           H  
ATOM     64 2HG2 VAL A   4       1.939   7.622  -3.703  1.00  3.35           H  
ATOM     65 3HG2 VAL A   4       2.420   6.088  -2.940  1.00  3.35           H  
ATOM     66  N   GLU A   5       2.478   8.225   1.236  1.00  2.96           N  
ATOM     67  CA  GLU A   5       2.330   8.967   2.483  1.00  2.96           C  
ATOM     68  C   GLU A   5       3.533   9.879   2.690  1.00  2.96           C  
ATOM     69  O   GLU A   5       3.388  11.034   3.097  1.00  2.96           O  
ATOM     70  CB  GLU A   5       2.179   8.045   3.692  1.00  2.96           C  
ATOM     71  CG  GLU A   5       1.971   8.815   5.017  1.00  2.96           C  
ATOM     72  CD  GLU A   5       1.743   7.928   6.231  1.00  2.96           C  
ATOM     73  OE1 GLU A   5       1.748   6.728   6.090  1.00  2.96           O  
ATOM     74  OE2 GLU A   5       1.560   8.465   7.300  1.00  2.96           O  
ATOM     75  H   GLU A   5       2.512   7.201   1.234  1.00  2.96           H  
ATOM     76  HA  GLU A   5       1.439   9.588   2.411  1.00  2.96           H  
ATOM     77 1HB  GLU A   5       1.332   7.378   3.540  1.00  2.96           H  
ATOM     78 2HB  GLU A   5       3.074   7.425   3.790  1.00  2.96           H  
ATOM     79 1HG  GLU A   5       2.853   9.432   5.196  1.00  2.96           H  
ATOM     80 2HG  GLU A   5       1.119   9.484   4.899  1.00  2.96           H  
ATOM     81  N   ALA A   6       4.730   9.358   2.401  1.00  2.62           N  
ATOM     82  CA  ALA A   6       5.944  10.134   2.574  1.00  2.62           C  
ATOM     83  C   ALA A   6       5.897  11.381   1.712  1.00  2.62           C  
ATOM     84  O   ALA A   6       6.285  12.455   2.157  1.00  2.62           O  
ATOM     85  CB  ALA A   6       7.160   9.303   2.220  1.00  2.62           C  
ATOM     86  H   ALA A   6       4.794   8.395   2.076  1.00  2.62           H  
ATOM     87  HA  ALA A   6       6.008  10.436   3.616  1.00  2.62           H  
ATOM     88 1HB  ALA A   6       8.057   9.892   2.378  1.00  2.62           H  
ATOM     89 2HB  ALA A   6       7.191   8.411   2.850  1.00  2.62           H  
ATOM     90 3HB  ALA A   6       7.099   9.006   1.184  1.00  2.62           H  
ATOM     91  N   LEU A   7       5.344  11.265   0.511  1.00  2.34           N  
ATOM     92  CA  LEU A   7       5.239  12.394  -0.392  1.00  2.34           C  
ATOM     93  C   LEU A   7       4.173  13.378   0.050  1.00  2.34           C  
ATOM     94  O   LEU A   7       4.329  14.592  -0.130  1.00  2.34           O  
ATOM     95  CB  LEU A   7       5.004  11.891  -1.799  1.00  2.34           C  
ATOM     96  CG  LEU A   7       6.271  11.756  -2.608  1.00  2.34           C  
ATOM     97  CD1 LEU A   7       6.671  13.106  -3.035  1.00  2.34           C  
ATOM     98  CD2 LEU A   7       7.386  11.151  -1.767  1.00  2.34           C  
ATOM     99  H   LEU A   7       5.041  10.345   0.191  1.00  2.34           H  
ATOM    100  HA  LEU A   7       6.193  12.904  -0.393  1.00  2.34           H  
ATOM    101 1HB  LEU A   7       4.527  10.912  -1.748  1.00  2.34           H  
ATOM    102 2HB  LEU A   7       4.337  12.577  -2.321  1.00  2.34           H  
ATOM    103  HG  LEU A   7       6.089  11.138  -3.480  1.00  2.34           H  
ATOM    104 1HD1 LEU A   7       7.557  13.022  -3.622  1.00  2.34           H  
ATOM    105 2HD1 LEU A   7       5.864  13.520  -3.626  1.00  2.34           H  
ATOM    106 3HD1 LEU A   7       6.856  13.737  -2.171  1.00  2.34           H  
ATOM    107 1HD2 LEU A   7       8.296  11.081  -2.369  1.00  2.34           H  
ATOM    108 2HD2 LEU A   7       7.573  11.783  -0.899  1.00  2.34           H  
ATOM    109 3HD2 LEU A   7       7.094  10.169  -1.437  1.00  2.34           H  
ATOM    110  N   TYR A   8       3.099  12.880   0.662  1.00  2.13           N  
ATOM    111  CA  TYR A   8       2.102  13.795   1.185  1.00  2.13           C  
ATOM    112  C   TYR A   8       2.783  14.653   2.253  1.00  2.13           C  
ATOM    113  O   TYR A   8       2.578  15.872   2.309  1.00  2.13           O  
ATOM    114  CB  TYR A   8       0.911  13.035   1.790  1.00  2.13           C  
ATOM    115  CG  TYR A   8      -0.012  12.388   0.773  1.00  2.13           C  
ATOM    116  CD1 TYR A   8      -0.807  11.308   1.136  1.00  2.13           C  
ATOM    117  CD2 TYR A   8      -0.064  12.877  -0.511  1.00  2.13           C  
ATOM    118  CE1 TYR A   8      -1.655  10.736   0.208  1.00  2.13           C  
ATOM    119  CE2 TYR A   8      -0.904  12.308  -1.442  1.00  2.13           C  
ATOM    120  CZ  TYR A   8      -1.701  11.243  -1.089  1.00  2.13           C  
ATOM    121  OH  TYR A   8      -2.549  10.678  -2.018  1.00  2.13           O  
ATOM    122  H   TYR A   8       2.979  11.872   0.745  1.00  2.13           H  
ATOM    123  HA  TYR A   8       1.754  14.448   0.386  1.00  2.13           H  
ATOM    124 1HB  TYR A   8       1.279  12.257   2.453  1.00  2.13           H  
ATOM    125 2HB  TYR A   8       0.321  13.720   2.394  1.00  2.13           H  
ATOM    126  HD1 TYR A   8      -0.765  10.917   2.152  1.00  2.13           H  
ATOM    127  HD2 TYR A   8       0.557  13.717  -0.786  1.00  2.13           H  
ATOM    128  HE1 TYR A   8      -2.283   9.892   0.491  1.00  2.13           H  
ATOM    129  HE2 TYR A   8      -0.941  12.706  -2.457  1.00  2.13           H  
ATOM    130  HH  TYR A   8      -2.942   9.884  -1.649  1.00  2.13           H  
ATOM    131  N   LEU A   9       3.636  14.014   3.071  1.00  2.00           N  
ATOM    132  CA  LEU A   9       4.391  14.699   4.112  1.00  2.00           C  
ATOM    133  C   LEU A   9       5.424  15.649   3.496  1.00  2.00           C  
ATOM    134  O   LEU A   9       5.576  16.779   3.953  1.00  2.00           O  
ATOM    135  CB  LEU A   9       5.049  13.667   5.031  1.00  2.00           C  
ATOM    136  CG  LEU A   9       4.057  12.849   5.877  1.00  2.00           C  
ATOM    137  CD1 LEU A   9       4.789  11.723   6.584  1.00  2.00           C  
ATOM    138  CD2 LEU A   9       3.376  13.773   6.873  1.00  2.00           C  
ATOM    139  H   LEU A   9       3.736  13.001   2.975  1.00  2.00           H  
ATOM    140  HA  LEU A   9       3.698  15.290   4.709  1.00  2.00           H  
ATOM    141 1HB  LEU A   9       5.623  12.976   4.436  1.00  2.00           H  
ATOM    142 2HB  LEU A   9       5.725  14.185   5.711  1.00  2.00           H  
ATOM    143  HG  LEU A   9       3.304  12.403   5.225  1.00  2.00           H  
ATOM    144 1HD1 LEU A   9       4.077  11.138   7.172  1.00  2.00           H  
ATOM    145 2HD1 LEU A   9       5.256  11.078   5.842  1.00  2.00           H  
ATOM    146 3HD1 LEU A   9       5.551  12.139   7.240  1.00  2.00           H  
ATOM    147 1HD2 LEU A   9       2.664  13.200   7.469  1.00  2.00           H  
ATOM    148 2HD2 LEU A   9       4.125  14.224   7.533  1.00  2.00           H  
ATOM    149 3HD2 LEU A   9       2.849  14.562   6.337  1.00  2.00           H  
ATOM    150  N   VAL A  10       6.058  15.247   2.386  1.00  1.95           N  
ATOM    151  CA  VAL A  10       7.013  16.130   1.716  1.00  1.95           C  
ATOM    152  C   VAL A  10       6.342  17.423   1.315  1.00  1.95           C  
ATOM    153  O   VAL A  10       6.908  18.494   1.484  1.00  1.95           O  
ATOM    154  CB  VAL A  10       7.606  15.489   0.433  1.00  1.95           C  
ATOM    155  CG1 VAL A  10       8.369  16.515  -0.372  1.00  1.95           C  
ATOM    156  CG2 VAL A  10       8.574  14.357   0.789  1.00  1.95           C  
ATOM    157  H   VAL A  10       5.921  14.297   2.048  1.00  1.95           H  
ATOM    158  HA  VAL A  10       7.824  16.356   2.408  1.00  1.95           H  
ATOM    159  HB  VAL A  10       6.802  15.121  -0.179  1.00  1.95           H  
ATOM    160 1HG1 VAL A  10       8.768  16.048  -1.269  1.00  1.95           H  
ATOM    161 2HG1 VAL A  10       7.705  17.323  -0.658  1.00  1.95           H  
ATOM    162 3HG1 VAL A  10       9.178  16.912   0.218  1.00  1.95           H  
ATOM    163 1HG2 VAL A  10       8.973  13.928  -0.116  1.00  1.95           H  
ATOM    164 2HG2 VAL A  10       9.379  14.752   1.385  1.00  1.95           H  
ATOM    165 3HG2 VAL A  10       8.082  13.605   1.340  1.00  1.95           H  
ATOM    166  N   CYS A  11       5.138  17.328   0.770  1.00  1.95           N  
ATOM    167  CA  CYS A  11       4.425  18.520   0.354  1.00  1.95           C  
ATOM    168  C   CYS A  11       3.759  19.298   1.479  1.00  1.95           C  
ATOM    169  O   CYS A  11       3.659  20.524   1.403  1.00  1.95           O  
ATOM    170  CB  CYS A  11       3.387  18.134  -0.648  1.00  1.95           C  
ATOM    171  SG  CYS A  11       4.099  17.569  -2.119  1.00  1.95           S  
ATOM    172  H   CYS A  11       4.725  16.405   0.627  1.00  1.95           H  
ATOM    173  HA  CYS A  11       5.126  19.180  -0.131  1.00  1.95           H  
ATOM    174 1HB  CYS A  11       2.746  17.341  -0.246  1.00  1.95           H  
ATOM    175 2HB  CYS A  11       2.773  18.987  -0.874  1.00  1.95           H  
ATOM    176  HG  CYS A  11       4.375  16.342  -1.641  1.00  1.95           H  
ATOM    177  N   GLY A  12       3.292  18.601   2.515  1.00  1.94           N  
ATOM    178  CA  GLY A  12       2.601  19.250   3.621  1.00  1.94           C  
ATOM    179  C   GLY A  12       3.535  19.909   4.639  1.00  1.94           C  
ATOM    180  O   GLY A  12       3.134  20.848   5.331  1.00  1.94           O  
ATOM    181  H   GLY A  12       3.376  17.587   2.522  1.00  1.94           H  
ATOM    182 1HA  GLY A  12       1.916  19.996   3.222  1.00  1.94           H  
ATOM    183 2HA  GLY A  12       1.990  18.505   4.130  1.00  1.94           H  
ATOM    184  N   GLU A  13       4.781  19.442   4.724  1.00  1.86           N  
ATOM    185  CA  GLU A  13       5.724  19.964   5.708  1.00  1.86           C  
ATOM    186  C   GLU A  13       7.004  20.514   5.070  1.00  1.86           C  
ATOM    187  O   GLU A  13       7.372  20.164   3.959  1.00  1.86           O  
ATOM    188  CB  GLU A  13       6.100  18.865   6.717  1.00  1.86           C  
ATOM    189  CG  GLU A  13       4.919  18.296   7.525  1.00  1.86           C  
ATOM    190  CD  GLU A  13       5.330  17.268   8.579  1.00  1.86           C  
ATOM    191  OE1 GLU A  13       6.505  17.017   8.726  1.00  1.86           O  
ATOM    192  OE2 GLU A  13       4.457  16.738   9.230  1.00  1.86           O  
ATOM    193  H   GLU A  13       5.063  18.650   4.148  1.00  1.86           H  
ATOM    194  HA  GLU A  13       5.243  20.779   6.247  1.00  1.86           H  
ATOM    195 1HB  GLU A  13       6.571  18.035   6.186  1.00  1.86           H  
ATOM    196 2HB  GLU A  13       6.831  19.255   7.424  1.00  1.86           H  
ATOM    197 1HG  GLU A  13       4.397  19.118   8.012  1.00  1.86           H  
ATOM    198 2HG  GLU A  13       4.224  17.823   6.828  1.00  1.86           H  
ATOM    199  N   ARG A  14       7.657  21.440   5.770  1.00  1.68           N  
ATOM    200  CA  ARG A  14       9.001  21.997   5.477  1.00  1.68           C  
ATOM    201  C   ARG A  14       9.175  22.888   4.235  1.00  1.68           C  
ATOM    202  O   ARG A  14       9.872  23.900   4.292  1.00  1.68           O  
ATOM    203  CB  ARG A  14       9.998  20.864   5.235  1.00  1.68           C  
ATOM    204  CG  ARG A  14      10.328  19.956   6.381  1.00  1.68           C  
ATOM    205  CD  ARG A  14      11.252  18.898   5.889  1.00  1.68           C  
ATOM    206  NE  ARG A  14      11.608  17.930   6.897  1.00  1.68           N  
ATOM    207  CZ  ARG A  14      12.346  16.838   6.638  1.00  1.68           C  
ATOM    208  NH1 ARG A  14      12.774  16.627   5.411  1.00  1.68           N  
ATOM    209  NH2 ARG A  14      12.639  15.983   7.607  1.00  1.68           N  
ATOM    210  H   ARG A  14       7.226  21.733   6.634  1.00  1.68           H  
ATOM    211  HA  ARG A  14       9.311  22.572   6.350  1.00  1.68           H  
ATOM    212 1HB  ARG A  14       9.696  20.239   4.404  1.00  1.68           H  
ATOM    213 2HB  ARG A  14      10.944  21.314   4.936  1.00  1.68           H  
ATOM    214 1HG  ARG A  14      10.816  20.515   7.178  1.00  1.68           H  
ATOM    215 2HG  ARG A  14       9.422  19.481   6.759  1.00  1.68           H  
ATOM    216 1HD  ARG A  14      10.776  18.366   5.060  1.00  1.68           H  
ATOM    217 2HD  ARG A  14      12.170  19.360   5.524  1.00  1.68           H  
ATOM    218  HE  ARG A  14      11.282  18.077   7.842  1.00  1.68           H  
ATOM    219 1HH1 ARG A  14      12.541  17.301   4.650  1.00  1.68           H  
ATOM    220 2HH1 ARG A  14      13.330  15.817   5.193  1.00  1.68           H  
ATOM    221 1HH2 ARG A  14      12.306  16.151   8.547  1.00  1.68           H  
ATOM    222 2HH2 ARG A  14      13.193  15.164   7.407  1.00  1.68           H  
ATOM    223  N   GLY A  15       8.528  22.528   3.131  1.00  1.44           N  
ATOM    224  CA  GLY A  15       8.685  23.257   1.876  1.00  1.44           C  
ATOM    225  C   GLY A  15       7.392  23.635   1.171  1.00  1.44           C  
ATOM    226  O   GLY A  15       7.425  23.980  -0.000  1.00  1.44           O  
ATOM    227  H   GLY A  15       7.979  21.675   3.163  1.00  1.44           H  
ATOM    228 1HA  GLY A  15       9.260  24.164   2.060  1.00  1.44           H  
ATOM    229 2HA  GLY A  15       9.287  22.652   1.199  1.00  1.44           H  
ATOM    230  N   SER A  16       6.256  23.575   1.843  1.00  1.18           N  
ATOM    231  CA  SER A  16       5.005  23.916   1.164  1.00  1.18           C  
ATOM    232  C   SER A  16       5.065  25.365   0.690  1.00  1.18           C  
ATOM    233  O   SER A  16       5.601  26.214   1.405  1.00  1.18           O  
ATOM    234  CB  SER A  16       3.818  23.744   2.092  1.00  1.18           C  
ATOM    235  OG  SER A  16       2.625  24.118   1.456  1.00  1.18           O  
ATOM    236  H   SER A  16       6.255  23.289   2.810  1.00  1.18           H  
ATOM    237  HA  SER A  16       4.882  23.264   0.297  1.00  1.18           H  
ATOM    238 1HB  SER A  16       3.754  22.718   2.437  1.00  1.18           H  
ATOM    239 2HB  SER A  16       3.968  24.367   2.971  1.00  1.18           H  
ATOM    240  HG  SER A  16       2.810  24.959   1.019  1.00  1.18           H  
ATOM    241  N   LEU A  17       4.508  25.661  -0.485  1.00  0.95           N  
ATOM    242  CA  LEU A  17       4.487  27.048  -0.955  1.00  0.95           C  
ATOM    243  C   LEU A  17       3.091  27.648  -0.874  1.00  0.95           C  
ATOM    244  O   LEU A  17       2.099  26.960  -1.115  1.00  0.95           O  
ATOM    245  CB  LEU A  17       4.946  27.164  -2.420  1.00  0.95           C  
ATOM    246  CG  LEU A  17       6.468  27.153  -2.708  1.00  0.95           C  
ATOM    247  CD1 LEU A  17       6.950  25.733  -2.764  1.00  0.95           C  
ATOM    248  CD2 LEU A  17       6.764  27.907  -4.029  1.00  0.95           C  
ATOM    249  H   LEU A  17       4.100  24.927  -1.053  1.00  0.95           H  
ATOM    250  HA  LEU A  17       5.152  27.647  -0.330  1.00  0.95           H  
ATOM    251 1HB  LEU A  17       4.501  26.343  -2.978  1.00  0.95           H  
ATOM    252 2HB  LEU A  17       4.541  28.101  -2.824  1.00  0.95           H  
ATOM    253  HG  LEU A  17       6.991  27.651  -1.888  1.00  0.95           H  
ATOM    254 1HD1 LEU A  17       8.006  25.732  -2.936  1.00  0.95           H  
ATOM    255 2HD1 LEU A  17       6.738  25.256  -1.836  1.00  0.95           H  
ATOM    256 3HD1 LEU A  17       6.454  25.196  -3.558  1.00  0.95           H  
ATOM    257 1HD2 LEU A  17       7.835  27.905  -4.216  1.00  0.95           H  
ATOM    258 2HD2 LEU A  17       6.262  27.436  -4.853  1.00  0.95           H  
ATOM    259 3HD2 LEU A  17       6.418  28.928  -3.944  1.00  0.95           H  
ATOM    260  N   SER A  18       3.020  28.929  -0.524  1.00  0.78           N  
ATOM    261  CA  SER A  18       1.771  29.673  -0.533  1.00  0.78           C  
ATOM    262  C   SER A  18       1.470  30.116  -1.943  1.00  0.78           C  
ATOM    263  O   SER A  18       2.352  30.070  -2.798  1.00  0.78           O  
ATOM    264  CB  SER A  18       1.884  30.876   0.371  1.00  0.78           C  
ATOM    265  OG  SER A  18       2.866  31.761  -0.119  1.00  0.78           O  
ATOM    266  H   SER A  18       3.879  29.431  -0.267  1.00  0.78           H  
ATOM    267  HA  SER A  18       0.965  29.025  -0.184  1.00  0.78           H  
ATOM    268 1HB  SER A  18       0.925  31.385   0.425  1.00  0.78           H  
ATOM    269 2HB  SER A  18       2.150  30.558   1.377  1.00  0.78           H  
ATOM    270  HG  SER A  18       3.730  31.314   0.094  1.00  0.78           H  
ATOM    271  N   ALA A  19       0.255  30.594  -2.194  1.00  0.68           N  
ATOM    272  CA  ALA A  19      -0.049  31.095  -3.527  1.00  0.68           C  
ATOM    273  C   ALA A  19       0.876  32.250  -3.902  1.00  0.68           C  
ATOM    274  O   ALA A  19       1.306  32.362  -5.051  1.00  0.68           O  
ATOM    275  CB  ALA A  19      -1.491  31.555  -3.598  1.00  0.68           C  
ATOM    276  H   ALA A  19      -0.450  30.604  -1.471  1.00  0.68           H  
ATOM    277  HA  ALA A  19       0.107  30.286  -4.239  1.00  0.68           H  
ATOM    278 1HB  ALA A  19      -1.709  31.907  -4.606  1.00  0.68           H  
ATOM    279 2HB  ALA A  19      -2.152  30.724  -3.354  1.00  0.68           H  
ATOM    280 3HB  ALA A  19      -1.650  32.366  -2.890  1.00  0.68           H  
ATOM    281  N   ALA A  20       1.193  33.115  -2.931  1.00  0.62           N  
ATOM    282  CA  ALA A  20       2.075  34.241  -3.208  1.00  0.62           C  
ATOM    283  C   ALA A  20       3.461  33.750  -3.597  1.00  0.62           C  
ATOM    284  O   ALA A  20       4.064  34.253  -4.546  1.00  0.62           O  
ATOM    285  CB  ALA A  20       2.168  35.150  -1.999  1.00  0.62           C  
ATOM    286  H   ALA A  20       0.825  32.980  -2.001  1.00  0.62           H  
ATOM    287  HA  ALA A  20       1.663  34.799  -4.049  1.00  0.62           H  
ATOM    288 1HB  ALA A  20       2.817  35.994  -2.229  1.00  0.62           H  
ATOM    289 2HB  ALA A  20       1.176  35.513  -1.739  1.00  0.62           H  
ATOM    290 3HB  ALA A  20       2.583  34.590  -1.159  1.00  0.62           H  
ATOM    291  N   GLU A  21       3.959  32.742  -2.887  1.00  0.59           N  
ATOM    292  CA  GLU A  21       5.277  32.210  -3.205  1.00  0.59           C  
ATOM    293  C   GLU A  21       5.275  31.525  -4.564  1.00  0.59           C  
ATOM    294  O   GLU A  21       6.236  31.644  -5.334  1.00  0.59           O  
ATOM    295  CB  GLU A  21       5.725  31.296  -2.086  1.00  0.59           C  
ATOM    296  CG  GLU A  21       6.064  32.048  -0.825  1.00  0.59           C  
ATOM    297  CD  GLU A  21       6.190  31.178   0.361  1.00  0.59           C  
ATOM    298  OE1 GLU A  21       5.304  30.368   0.561  1.00  0.59           O  
ATOM    299  OE2 GLU A  21       7.157  31.304   1.087  1.00  0.59           O  
ATOM    300  H   GLU A  21       3.430  32.349  -2.104  1.00  0.59           H  
ATOM    301  HA  GLU A  21       5.975  33.043  -3.254  1.00  0.59           H  
ATOM    302 1HB  GLU A  21       4.940  30.576  -1.868  1.00  0.59           H  
ATOM    303 2HB  GLU A  21       6.608  30.741  -2.393  1.00  0.59           H  
ATOM    304 1HG  GLU A  21       7.010  32.569  -0.980  1.00  0.59           H  
ATOM    305 2HG  GLU A  21       5.295  32.800  -0.647  1.00  0.59           H  
ATOM    306  N   ALA A  22       4.184  30.819  -4.874  1.00  0.58           N  
ATOM    307  CA  ALA A  22       4.054  30.172  -6.167  1.00  0.58           C  
ATOM    308  C   ALA A  22       4.078  31.232  -7.264  1.00  0.58           C  
ATOM    309  O   ALA A  22       4.728  31.052  -8.297  1.00  0.58           O  
ATOM    310  CB  ALA A  22       2.771  29.368  -6.227  1.00  0.58           C  
ATOM    311  H   ALA A  22       3.433  30.724  -4.190  1.00  0.58           H  
ATOM    312  HA  ALA A  22       4.905  29.508  -6.310  1.00  0.58           H  
ATOM    313 1HB  ALA A  22       2.690  28.876  -7.197  1.00  0.58           H  
ATOM    314 2HB  ALA A  22       2.787  28.617  -5.434  1.00  0.58           H  
ATOM    315 3HB  ALA A  22       1.922  30.029  -6.083  1.00  0.58           H  
ATOM    316  N   ASP A  23       3.426  32.378  -7.004  1.00  0.58           N  
ATOM    317  CA  ASP A  23       3.385  33.485  -7.948  1.00  0.58           C  
ATOM    318  C   ASP A  23       4.768  34.084  -8.147  1.00  0.58           C  
ATOM    319  O   ASP A  23       5.150  34.386  -9.281  1.00  0.58           O  
ATOM    320  CB  ASP A  23       2.388  34.567  -7.488  1.00  0.58           C  
ATOM    321  CG  ASP A  23       2.247  35.717  -8.485  1.00  0.58           C  
ATOM    322  OD1 ASP A  23       1.847  35.506  -9.619  1.00  0.58           O  
ATOM    323  OD2 ASP A  23       2.538  36.847  -8.133  1.00  0.58           O  
ATOM    324  H   ASP A  23       2.895  32.463  -6.137  1.00  0.58           H  
ATOM    325  HA  ASP A  23       3.041  33.100  -8.907  1.00  0.58           H  
ATOM    326 1HB  ASP A  23       1.412  34.111  -7.316  1.00  0.58           H  
ATOM    327 2HB  ASP A  23       2.721  34.977  -6.539  1.00  0.58           H  
ATOM    328  N   LEU A  24       5.544  34.225  -7.071  1.00  0.58           N  
ATOM    329  CA  LEU A  24       6.889  34.754  -7.232  1.00  0.58           C  
ATOM    330  C   LEU A  24       7.745  33.808  -8.076  1.00  0.58           C  
ATOM    331  O   LEU A  24       8.477  34.250  -8.969  1.00  0.58           O  
ATOM    332  CB  LEU A  24       7.551  34.949  -5.865  1.00  0.58           C  
ATOM    333  CG  LEU A  24       7.034  36.058  -4.994  1.00  0.58           C  
ATOM    334  CD1 LEU A  24       7.666  35.933  -3.614  1.00  0.58           C  
ATOM    335  CD2 LEU A  24       7.416  37.382  -5.620  1.00  0.58           C  
ATOM    336  H   LEU A  24       5.176  33.995  -6.148  1.00  0.58           H  
ATOM    337  HA  LEU A  24       6.825  35.715  -7.740  1.00  0.58           H  
ATOM    338 1HB  LEU A  24       7.460  34.019  -5.304  1.00  0.58           H  
ATOM    339 2HB  LEU A  24       8.602  35.144  -6.031  1.00  0.58           H  
ATOM    340  HG  LEU A  24       5.949  35.984  -4.898  1.00  0.58           H  
ATOM    341 1HD1 LEU A  24       7.307  36.737  -2.974  1.00  0.58           H  
ATOM    342 2HD1 LEU A  24       7.403  34.975  -3.175  1.00  0.58           H  
ATOM    343 3HD1 LEU A  24       8.742  36.004  -3.712  1.00  0.58           H  
ATOM    344 1HD2 LEU A  24       7.058  38.198  -4.992  1.00  0.58           H  
ATOM    345 2HD2 LEU A  24       8.504  37.435  -5.694  1.00  0.58           H  
ATOM    346 3HD2 LEU A  24       6.971  37.462  -6.612  1.00  0.58           H  
ATOM    347  N   ALA A  25       7.635  32.493  -7.824  1.00  0.58           N  
ATOM    348  CA  ALA A  25       8.388  31.517  -8.615  1.00  0.58           C  
ATOM    349  C   ALA A  25       7.915  31.563 -10.075  1.00  0.58           C  
ATOM    350  O   ALA A  25       8.722  31.513 -11.006  1.00  0.58           O  
ATOM    351  CB  ALA A  25       8.240  30.120  -8.024  1.00  0.58           C  
ATOM    352  H   ALA A  25       7.027  32.172  -7.067  1.00  0.58           H  
ATOM    353  HA  ALA A  25       9.442  31.794  -8.590  1.00  0.58           H  
ATOM    354 1HB  ALA A  25       8.818  29.411  -8.613  1.00  0.58           H  
ATOM    355 2HB  ALA A  25       8.602  30.120  -6.997  1.00  0.58           H  
ATOM    356 3HB  ALA A  25       7.188  29.836  -8.037  1.00  0.58           H  
ATOM    357  N   GLY A  26       6.601  31.722 -10.268  1.00  0.58           N  
ATOM    358  CA  GLY A  26       5.976  31.802 -11.583  1.00  0.58           C  
ATOM    359  C   GLY A  26       6.508  32.964 -12.400  1.00  0.58           C  
ATOM    360  O   GLY A  26       7.003  32.775 -13.517  1.00  0.58           O  
ATOM    361  H   GLY A  26       5.986  31.748  -9.458  1.00  0.58           H  
ATOM    362 1HA  GLY A  26       6.133  30.880 -12.130  1.00  0.58           H  
ATOM    363 2HA  GLY A  26       4.900  31.916 -11.448  1.00  0.58           H  
ATOM    364  N   LYS A  27       6.416  34.166 -11.840  1.00  0.59           N  
ATOM    365  CA  LYS A  27       6.873  35.362 -12.527  1.00  0.59           C  
ATOM    366  C   LYS A  27       8.370  35.304 -12.813  1.00  0.59           C  
ATOM    367  O   LYS A  27       8.820  35.736 -13.875  1.00  0.59           O  
ATOM    368  CB  LYS A  27       6.514  36.601 -11.703  1.00  0.59           C  
ATOM    369  CG  LYS A  27       5.012  36.957 -11.707  1.00  0.59           C  
ATOM    370  CD  LYS A  27       4.750  38.262 -10.964  1.00  0.59           C  
ATOM    371  CE  LYS A  27       3.311  38.789 -11.192  1.00  0.59           C  
ATOM    372  NZ  LYS A  27       2.263  38.008 -10.460  1.00  0.59           N  
ATOM    373  H   LYS A  27       5.998  34.249 -10.911  1.00  0.59           H  
ATOM    374  HA  LYS A  27       6.355  35.425 -13.483  1.00  0.59           H  
ATOM    375 1HB  LYS A  27       6.797  36.424 -10.660  1.00  0.59           H  
ATOM    376 2HB  LYS A  27       7.080  37.459 -12.059  1.00  0.59           H  
ATOM    377 1HG  LYS A  27       4.652  37.041 -12.730  1.00  0.59           H  
ATOM    378 2HG  LYS A  27       4.453  36.157 -11.204  1.00  0.59           H  
ATOM    379 1HD  LYS A  27       4.879  38.078  -9.891  1.00  0.59           H  
ATOM    380 2HD  LYS A  27       5.466  39.018 -11.277  1.00  0.59           H  
ATOM    381 1HE  LYS A  27       3.268  39.824 -10.858  1.00  0.59           H  
ATOM    382 2HE  LYS A  27       3.092  38.753 -12.257  1.00  0.59           H  
ATOM    383 1HZ  LYS A  27       1.361  38.395 -10.631  1.00  0.59           H  
ATOM    384 2HZ  LYS A  27       2.229  37.010 -10.702  1.00  0.59           H  
ATOM    385 3HZ  LYS A  27       2.438  38.022  -9.459  1.00  0.59           H  
ATOM    386  N   SER A  28       9.138  34.735 -11.884  1.00  0.59           N  
ATOM    387  CA  SER A  28      10.573  34.563 -12.047  1.00  0.59           C  
ATOM    388  C   SER A  28      10.891  33.634 -13.224  1.00  0.59           C  
ATOM    389  O   SER A  28      11.804  33.896 -14.008  1.00  0.59           O  
ATOM    390  CB  SER A  28      11.141  34.003 -10.774  1.00  0.59           C  
ATOM    391  OG  SER A  28      12.510  33.822 -10.849  1.00  0.59           O  
ATOM    392  H   SER A  28       8.722  34.415 -11.008  1.00  0.59           H  
ATOM    393  HA  SER A  28      11.019  35.537 -12.245  1.00  0.59           H  
ATOM    394 1HB  SER A  28      10.896  34.641  -9.943  1.00  0.59           H  
ATOM    395 2HB  SER A  28      10.668  33.052 -10.577  1.00  0.59           H  
ATOM    396  HG  SER A  28      12.656  33.309 -11.650  1.00  0.59           H  
ATOM    397  N   TRP A  29      10.156  32.520 -13.309  1.00  0.60           N  
ATOM    398  CA  TRP A  29      10.303  31.511 -14.356  1.00  0.60           C  
ATOM    399  C   TRP A  29       9.814  31.981 -15.725  1.00  0.60           C  
ATOM    400  O   TRP A  29      10.352  31.579 -16.756  1.00  0.60           O  
ATOM    401  CB  TRP A  29       9.530  30.256 -13.963  1.00  0.60           C  
ATOM    402  CG  TRP A  29       9.879  29.026 -14.749  1.00  0.60           C  
ATOM    403  CD1 TRP A  29       9.048  28.264 -15.510  1.00  0.60           C  
ATOM    404  CD2 TRP A  29      11.184  28.416 -14.855  1.00  0.60           C  
ATOM    405  NE1 TRP A  29       9.747  27.222 -16.071  1.00  0.60           N  
ATOM    406  CE2 TRP A  29      11.047  27.298 -15.683  1.00  0.60           C  
ATOM    407  CE3 TRP A  29      12.439  28.723 -14.324  1.00  0.60           C  
ATOM    408  CZ2 TRP A  29      12.109  26.485 -15.989  1.00  0.60           C  
ATOM    409  CZ3 TRP A  29      13.502  27.904 -14.641  1.00  0.60           C  
ATOM    410  CH2 TRP A  29      13.342  26.817 -15.443  1.00  0.60           C  
ATOM    411  H   TRP A  29       9.447  32.351 -12.595  1.00  0.60           H  
ATOM    412  HA  TRP A  29      11.359  31.261 -14.437  1.00  0.60           H  
ATOM    413 1HB  TRP A  29       9.653  30.068 -12.924  1.00  0.60           H  
ATOM    414 2HB  TRP A  29       8.464  30.449 -14.108  1.00  0.60           H  
ATOM    415  HD1 TRP A  29       7.983  28.449 -15.653  1.00  0.60           H  
ATOM    416  HE1 TRP A  29       9.367  26.511 -16.682  1.00  0.60           H  
ATOM    417  HE3 TRP A  29      12.577  29.592 -13.678  1.00  0.60           H  
ATOM    418  HZ2 TRP A  29      12.001  25.613 -16.632  1.00  0.60           H  
ATOM    419  HZ3 TRP A  29      14.476  28.146 -14.234  1.00  0.60           H  
ATOM    420  HH2 TRP A  29      14.203  26.201 -15.659  1.00  0.60           H  
ATOM    421  N   ALA A  30       8.791  32.831 -15.760  1.00  0.61           N  
ATOM    422  CA  ALA A  30       8.207  33.264 -17.026  1.00  0.61           C  
ATOM    423  C   ALA A  30       9.241  33.673 -18.113  1.00  0.61           C  
ATOM    424  O   ALA A  30       9.172  33.098 -19.201  1.00  0.61           O  
ATOM    425  CB  ALA A  30       7.219  34.397 -16.763  1.00  0.61           C  
ATOM    426  H   ALA A  30       8.358  33.130 -14.883  1.00  0.61           H  
ATOM    427  HA  ALA A  30       7.645  32.420 -17.425  1.00  0.61           H  
ATOM    428 1HB  ALA A  30       6.729  34.674 -17.694  1.00  0.61           H  
ATOM    429 2HB  ALA A  30       6.471  34.047 -16.048  1.00  0.61           H  
ATOM    430 3HB  ALA A  30       7.697  35.261 -16.348  1.00  0.61           H  
ATOM    431  N   PRO A  31      10.242  34.576 -17.893  1.00  0.62           N  
ATOM    432  CA  PRO A  31      11.238  34.961 -18.890  1.00  0.62           C  
ATOM    433  C   PRO A  31      12.170  33.825 -19.280  1.00  0.62           C  
ATOM    434  O   PRO A  31      12.856  33.903 -20.303  1.00  0.62           O  
ATOM    435  CB  PRO A  31      12.008  36.088 -18.205  1.00  0.62           C  
ATOM    436  CG  PRO A  31      11.799  35.859 -16.737  1.00  0.62           C  
ATOM    437  CD  PRO A  31      10.393  35.332 -16.628  1.00  0.62           C  
ATOM    438  HA  PRO A  31      10.714  35.342 -19.778  1.00  0.62           H  
ATOM    439 1HB  PRO A  31      13.070  36.037 -18.488  1.00  0.62           H  
ATOM    440 2HB  PRO A  31      11.632  37.064 -18.545  1.00  0.62           H  
ATOM    441 1HG  PRO A  31      12.543  35.140 -16.349  1.00  0.62           H  
ATOM    442 2HG  PRO A  31      11.940  36.792 -16.172  1.00  0.62           H  
ATOM    443 1HD  PRO A  31      10.344  34.741 -15.762  1.00  0.62           H  
ATOM    444 2HD  PRO A  31       9.702  36.174 -16.586  1.00  0.62           H  
ATOM    445  N   VAL A  32      12.222  32.783 -18.457  1.00  0.64           N  
ATOM    446  CA  VAL A  32      13.082  31.664 -18.735  1.00  0.64           C  
ATOM    447  C   VAL A  32      12.352  30.751 -19.694  1.00  0.64           C  
ATOM    448  O   VAL A  32      12.861  30.394 -20.759  1.00  0.64           O  
ATOM    449  CB  VAL A  32      13.423  30.892 -17.444  1.00  0.64           C  
ATOM    450  CG1 VAL A  32      14.222  29.722 -17.792  1.00  0.64           C  
ATOM    451  CG2 VAL A  32      14.146  31.786 -16.472  1.00  0.64           C  
ATOM    452  H   VAL A  32      11.626  32.725 -17.639  1.00  0.64           H  
ATOM    453  HA  VAL A  32      13.993  32.012 -19.196  1.00  0.64           H  
ATOM    454  HB  VAL A  32      12.512  30.529 -16.985  1.00  0.64           H  
ATOM    455 1HG1 VAL A  32      14.460  29.159 -16.908  1.00  0.64           H  
ATOM    456 2HG1 VAL A  32      13.641  29.109 -18.473  1.00  0.64           H  
ATOM    457 3HG1 VAL A  32      15.133  30.052 -18.270  1.00  0.64           H  
ATOM    458 1HG2 VAL A  32      14.366  31.224 -15.581  1.00  0.64           H  
ATOM    459 2HG2 VAL A  32      15.065  32.139 -16.910  1.00  0.64           H  
ATOM    460 3HG2 VAL A  32      13.508  32.638 -16.219  1.00  0.64           H  
ATOM    461  N   PHE A  33      11.112  30.430 -19.342  1.00  0.66           N  
ATOM    462  CA  PHE A  33      10.302  29.519 -20.130  1.00  0.66           C  
ATOM    463  C   PHE A  33       9.924  30.171 -21.472  1.00  0.66           C  
ATOM    464  O   PHE A  33       9.776  29.495 -22.495  1.00  0.66           O  
ATOM    465  CB  PHE A  33       9.074  29.113 -19.322  1.00  0.66           C  
ATOM    466  CG  PHE A  33       8.477  27.802 -19.744  1.00  0.66           C  
ATOM    467  CD1 PHE A  33       9.182  26.624 -19.491  1.00  0.66           C  
ATOM    468  CD2 PHE A  33       7.239  27.714 -20.349  1.00  0.66           C  
ATOM    469  CE1 PHE A  33       8.663  25.401 -19.839  1.00  0.66           C  
ATOM    470  CE2 PHE A  33       6.716  26.478 -20.699  1.00  0.66           C  
ATOM    471  CZ  PHE A  33       7.431  25.321 -20.441  1.00  0.66           C  
ATOM    472  H   PHE A  33      10.743  30.809 -18.470  1.00  0.66           H  
ATOM    473  HA  PHE A  33      10.889  28.623 -20.333  1.00  0.66           H  
ATOM    474 1HB  PHE A  33       9.345  29.052 -18.273  1.00  0.66           H  
ATOM    475 2HB  PHE A  33       8.311  29.888 -19.412  1.00  0.66           H  
ATOM    476  HD1 PHE A  33      10.160  26.683 -19.006  1.00  0.66           H  
ATOM    477  HD2 PHE A  33       6.673  28.625 -20.546  1.00  0.66           H  
ATOM    478  HE1 PHE A  33       9.222  24.499 -19.635  1.00  0.66           H  
ATOM    479  HE2 PHE A  33       5.737  26.418 -21.173  1.00  0.66           H  
ATOM    480  HZ  PHE A  33       7.017  24.351 -20.713  1.00  0.66           H  
ATOM    481  N   ALA A  34       9.907  31.510 -21.502  1.00  0.68           N  
ATOM    482  CA  ALA A  34       9.610  32.278 -22.710  1.00  0.68           C  
ATOM    483  C   ALA A  34      10.559  31.921 -23.848  1.00  0.68           C  
ATOM    484  O   ALA A  34      10.199  32.029 -25.020  1.00  0.68           O  
ATOM    485  CB  ALA A  34       9.730  33.768 -22.430  1.00  0.68           C  
ATOM    486  H   ALA A  34      10.018  32.025 -20.630  1.00  0.68           H  
ATOM    487  HA  ALA A  34       8.594  32.043 -23.021  1.00  0.68           H  
ATOM    488 1HB  ALA A  34       9.490  34.327 -23.332  1.00  0.68           H  
ATOM    489 2HB  ALA A  34       9.043  34.045 -21.633  1.00  0.68           H  
ATOM    490 3HB  ALA A  34      10.751  33.994 -22.123  1.00  0.68           H  
ATOM    491  N   ASN A  35      11.788  31.543 -23.500  1.00  0.70           N  
ATOM    492  CA  ASN A  35      12.817  31.189 -24.455  1.00  0.70           C  
ATOM    493  C   ASN A  35      13.349  29.822 -24.041  1.00  0.70           C  
ATOM    494  O   ASN A  35      14.553  29.546 -24.105  1.00  0.70           O  
ATOM    495  CB  ASN A  35      13.895  32.256 -24.507  1.00  0.70           C  
ATOM    496  CG  ASN A  35      13.393  33.572 -25.048  1.00  0.70           C  
ATOM    497  OD1 ASN A  35      13.257  33.747 -26.263  1.00  0.70           O  
ATOM    498  ND2 ASN A  35      13.113  34.501 -24.167  1.00  0.70           N  
ATOM    499  H   ASN A  35      12.017  31.436 -22.511  1.00  0.70           H  
ATOM    500  HA  ASN A  35      12.371  31.085 -25.445  1.00  0.70           H  
ATOM    501 1HB  ASN A  35      14.264  32.434 -23.516  1.00  0.70           H  
ATOM    502 2HB  ASN A  35      14.731  31.908 -25.114  1.00  0.70           H  
ATOM    503 1HD2 ASN A  35      12.776  35.393 -24.470  1.00  0.70           H  
ATOM    504 2HD2 ASN A  35      13.237  34.319 -23.187  1.00  0.70           H  
ATOM    505  N   LYS A  36      12.412  28.948 -23.656  1.00  0.72           N  
ATOM    506  CA  LYS A  36      12.680  27.615 -23.127  1.00  0.72           C  
ATOM    507  C   LYS A  36      13.793  26.838 -23.796  1.00  0.72           C  
ATOM    508  O   LYS A  36      14.645  26.293 -23.108  1.00  0.72           O  
ATOM    509  CB  LYS A  36      11.422  26.743 -23.250  1.00  0.72           C  
ATOM    510  CG  LYS A  36      11.575  25.320 -22.715  1.00  0.72           C  
ATOM    511  CD  LYS A  36      10.304  24.507 -22.924  1.00  0.72           C  
ATOM    512  CE  LYS A  36      10.133  24.119 -24.391  1.00  0.72           C  
ATOM    513  NZ  LYS A  36       8.901  23.303 -24.619  1.00  0.72           N  
ATOM    514  H   LYS A  36      11.438  29.255 -23.633  1.00  0.72           H  
ATOM    515  HA  LYS A  36      12.935  27.730 -22.073  1.00  0.72           H  
ATOM    516 1HB  LYS A  36      10.606  27.198 -22.698  1.00  0.72           H  
ATOM    517 2HB  LYS A  36      11.118  26.681 -24.293  1.00  0.72           H  
ATOM    518 1HG  LYS A  36      12.411  24.820 -23.213  1.00  0.72           H  
ATOM    519 2HG  LYS A  36      11.779  25.366 -21.662  1.00  0.72           H  
ATOM    520 1HD  LYS A  36      10.338  23.601 -22.307  1.00  0.72           H  
ATOM    521 2HD  LYS A  36       9.445  25.101 -22.627  1.00  0.72           H  
ATOM    522 1HE  LYS A  36      10.079  25.023 -24.996  1.00  0.72           H  
ATOM    523 2HE  LYS A  36      11.004  23.537 -24.706  1.00  0.72           H  
ATOM    524 1HZ  LYS A  36       8.833  23.066 -25.599  1.00  0.72           H  
ATOM    525 2HZ  LYS A  36       8.951  22.455 -24.071  1.00  0.72           H  
ATOM    526 3HZ  LYS A  36       8.088  23.834 -24.343  1.00  0.72           H  
ATOM    527  N   ASN A  37      13.808  26.746 -25.119  1.00  0.72           N  
ATOM    528  CA  ASN A  37      14.817  25.895 -25.747  1.00  0.72           C  
ATOM    529  C   ASN A  37      16.243  26.404 -25.516  1.00  0.72           C  
ATOM    530  O   ASN A  37      17.143  25.642 -25.145  1.00  0.72           O  
ATOM    531  CB  ASN A  37      14.556  25.802 -27.235  1.00  0.72           C  
ATOM    532  CG  ASN A  37      13.330  24.988 -27.574  1.00  0.72           C  
ATOM    533  OD1 ASN A  37      12.825  24.195 -26.772  1.00  0.72           O  
ATOM    534  ND2 ASN A  37      12.838  25.179 -28.771  1.00  0.72           N  
ATOM    535  H   ASN A  37      13.118  27.235 -25.670  1.00  0.72           H  
ATOM    536  HA  ASN A  37      14.750  24.898 -25.307  1.00  0.72           H  
ATOM    537 1HB  ASN A  37      14.435  26.805 -27.644  1.00  0.72           H  
ATOM    538 2HB  ASN A  37      15.420  25.354 -27.724  1.00  0.72           H  
ATOM    539 1HD2 ASN A  37      12.027  24.673 -29.066  1.00  0.72           H  
ATOM    540 2HD2 ASN A  37      13.273  25.829 -29.393  1.00  0.72           H  
ATOM    541  N   ALA A  38      16.454  27.704 -25.734  1.00  0.72           N  
ATOM    542  CA  ALA A  38      17.779  28.283 -25.552  1.00  0.72           C  
ATOM    543  C   ALA A  38      18.193  28.251 -24.098  1.00  0.72           C  
ATOM    544  O   ALA A  38      19.335  27.924 -23.767  1.00  0.72           O  
ATOM    545  CB  ALA A  38      17.800  29.713 -26.045  1.00  0.72           C  
ATOM    546  H   ALA A  38      15.682  28.294 -26.009  1.00  0.72           H  
ATOM    547  HA  ALA A  38      18.492  27.688 -26.122  1.00  0.72           H  
ATOM    548 1HB  ALA A  38      18.800  30.125 -25.917  1.00  0.72           H  
ATOM    549 2HB  ALA A  38      17.525  29.740 -27.098  1.00  0.72           H  
ATOM    550 3HB  ALA A  38      17.085  30.302 -25.466  1.00  0.72           H  
ATOM    551  N   ASN A  39      17.245  28.571 -23.220  1.00  0.71           N  
ATOM    552  CA  ASN A  39      17.544  28.631 -21.804  1.00  0.71           C  
ATOM    553  C   ASN A  39      17.753  27.241 -21.242  1.00  0.71           C  
ATOM    554  O   ASN A  39      18.641  27.020 -20.419  1.00  0.71           O  
ATOM    555  CB  ASN A  39      16.443  29.385 -21.104  1.00  0.71           C  
ATOM    556  CG  ASN A  39      16.525  30.833 -21.396  1.00  0.71           C  
ATOM    557  OD1 ASN A  39      17.604  31.369 -21.668  1.00  0.71           O  
ATOM    558  ND2 ASN A  39      15.423  31.483 -21.380  1.00  0.71           N  
ATOM    559  H   ASN A  39      16.305  28.809 -23.545  1.00  0.71           H  
ATOM    560  HA  ASN A  39      18.477  29.180 -21.674  1.00  0.71           H  
ATOM    561 1HB  ASN A  39      15.469  29.014 -21.445  1.00  0.71           H  
ATOM    562 2HB  ASN A  39      16.497  29.238 -20.044  1.00  0.71           H  
ATOM    563 1HD2 ASN A  39      15.406  32.455 -21.609  1.00  0.71           H  
ATOM    564 2HD2 ASN A  39      14.550  31.007 -21.177  1.00  0.71           H  
ATOM    565  N   GLY A  40      17.003  26.283 -21.760  1.00  0.69           N  
ATOM    566  CA  GLY A  40      17.112  24.901 -21.359  1.00  0.69           C  
ATOM    567  C   GLY A  40      18.524  24.439 -21.632  1.00  0.69           C  
ATOM    568  O   GLY A  40      19.188  23.864 -20.761  1.00  0.69           O  
ATOM    569  H   GLY A  40      16.289  26.510 -22.441  1.00  0.69           H  
ATOM    570 1HA  GLY A  40      16.878  24.785 -20.307  1.00  0.69           H  
ATOM    571 2HA  GLY A  40      16.396  24.306 -21.930  1.00  0.69           H  
ATOM    572  N   LEU A  41      18.979  24.666 -22.860  1.00  0.68           N  
ATOM    573  CA  LEU A  41      20.317  24.273 -23.231  1.00  0.68           C  
ATOM    574  C   LEU A  41      21.345  24.930 -22.326  1.00  0.68           C  
ATOM    575  O   LEU A  41      22.160  24.233 -21.722  1.00  0.68           O  
ATOM    576  CB  LEU A  41      20.578  24.605 -24.705  1.00  0.68           C  
ATOM    577  CG  LEU A  41      21.953  24.153 -25.276  1.00  0.68           C  
ATOM    578  CD1 LEU A  41      21.833  23.899 -26.763  1.00  0.68           C  
ATOM    579  CD2 LEU A  41      22.964  25.229 -25.030  1.00  0.68           C  
ATOM    580  H   LEU A  41      18.379  25.124 -23.552  1.00  0.68           H  
ATOM    581  HA  LEU A  41      20.393  23.200 -23.104  1.00  0.68           H  
ATOM    582 1HB  LEU A  41      19.794  24.142 -25.305  1.00  0.68           H  
ATOM    583 2HB  LEU A  41      20.503  25.689 -24.829  1.00  0.68           H  
ATOM    584  HG  LEU A  41      22.281  23.245 -24.793  1.00  0.68           H  
ATOM    585 1HD1 LEU A  41      22.801  23.587 -27.160  1.00  0.68           H  
ATOM    586 2HD1 LEU A  41      21.107  23.115 -26.938  1.00  0.68           H  
ATOM    587 3HD1 LEU A  41      21.512  24.812 -27.262  1.00  0.68           H  
ATOM    588 1HD2 LEU A  41      23.892  24.917 -25.438  1.00  0.68           H  
ATOM    589 2HD2 LEU A  41      22.648  26.154 -25.512  1.00  0.68           H  
ATOM    590 3HD2 LEU A  41      23.075  25.405 -23.967  1.00  0.68           H  
ATOM    591  N   ASP A  42      21.291  26.260 -22.173  1.00  0.68           N  
ATOM    592  CA  ASP A  42      22.295  26.922 -21.346  1.00  0.68           C  
ATOM    593  C   ASP A  42      22.302  26.395 -19.910  1.00  0.68           C  
ATOM    594  O   ASP A  42      23.369  26.235 -19.309  1.00  0.68           O  
ATOM    595  CB  ASP A  42      22.102  28.439 -21.376  1.00  0.68           C  
ATOM    596  CG  ASP A  42      22.564  29.087 -22.703  1.00  0.68           C  
ATOM    597  OD1 ASP A  42      23.246  28.439 -23.471  1.00  0.68           O  
ATOM    598  OD2 ASP A  42      22.257  30.237 -22.911  1.00  0.68           O  
ATOM    599  H   ASP A  42      20.577  26.810 -22.657  1.00  0.68           H  
ATOM    600  HA  ASP A  42      23.271  26.713 -21.780  1.00  0.68           H  
ATOM    601 1HB  ASP A  42      21.039  28.660 -21.239  1.00  0.68           H  
ATOM    602 2HB  ASP A  42      22.645  28.894 -20.551  1.00  0.68           H  
ATOM    603  N   PHE A  43      21.125  26.090 -19.372  1.00  0.69           N  
ATOM    604  CA  PHE A  43      20.998  25.533 -18.036  1.00  0.69           C  
ATOM    605  C   PHE A  43      21.730  24.202 -17.931  1.00  0.69           C  
ATOM    606  O   PHE A  43      22.581  24.027 -17.053  1.00  0.69           O  
ATOM    607  CB  PHE A  43      19.525  25.365 -17.716  1.00  0.69           C  
ATOM    608  CG  PHE A  43      19.140  24.742 -16.439  1.00  0.69           C  
ATOM    609  CD1 PHE A  43      19.185  25.463 -15.280  1.00  0.69           C  
ATOM    610  CD2 PHE A  43      18.657  23.437 -16.403  1.00  0.69           C  
ATOM    611  CE1 PHE A  43      18.760  24.927 -14.109  1.00  0.69           C  
ATOM    612  CE2 PHE A  43      18.215  22.894 -15.219  1.00  0.69           C  
ATOM    613  CZ  PHE A  43      18.259  23.646 -14.072  1.00  0.69           C  
ATOM    614  H   PHE A  43      20.271  26.262 -19.902  1.00  0.69           H  
ATOM    615  HA  PHE A  43      21.439  26.232 -17.326  1.00  0.69           H  
ATOM    616 1HB  PHE A  43      19.061  26.336 -17.755  1.00  0.69           H  
ATOM    617 2HB  PHE A  43      19.065  24.789 -18.502  1.00  0.69           H  
ATOM    618  HD1 PHE A  43      19.557  26.475 -15.307  1.00  0.69           H  
ATOM    619  HD2 PHE A  43      18.612  22.858 -17.329  1.00  0.69           H  
ATOM    620  HE1 PHE A  43      18.814  25.521 -13.214  1.00  0.69           H  
ATOM    621  HE2 PHE A  43      17.830  21.884 -15.188  1.00  0.69           H  
ATOM    622  HZ  PHE A  43      17.907  23.226 -13.141  1.00  0.69           H  
ATOM    623  N   LEU A  44      21.443  23.264 -18.846  1.00  0.70           N  
ATOM    624  CA  LEU A  44      22.097  21.964 -18.741  1.00  0.70           C  
ATOM    625  C   LEU A  44      23.590  22.083 -18.930  1.00  0.70           C  
ATOM    626  O   LEU A  44      24.350  21.359 -18.288  1.00  0.70           O  
ATOM    627  CB  LEU A  44      21.572  20.950 -19.742  1.00  0.70           C  
ATOM    628  CG  LEU A  44      20.155  20.476 -19.541  1.00  0.70           C  
ATOM    629  CD1 LEU A  44      19.849  19.492 -20.623  1.00  0.70           C  
ATOM    630  CD2 LEU A  44      19.980  19.868 -18.160  1.00  0.70           C  
ATOM    631  H   LEU A  44      20.759  23.456 -19.583  1.00  0.70           H  
ATOM    632  HA  LEU A  44      21.913  21.573 -17.745  1.00  0.70           H  
ATOM    633 1HB  LEU A  44      21.624  21.402 -20.737  1.00  0.70           H  
ATOM    634 2HB  LEU A  44      22.224  20.079 -19.728  1.00  0.70           H  
ATOM    635  HG  LEU A  44      19.472  21.325 -19.653  1.00  0.70           H  
ATOM    636 1HD1 LEU A  44      18.847  19.161 -20.521  1.00  0.70           H  
ATOM    637 2HD1 LEU A  44      19.987  19.958 -21.580  1.00  0.70           H  
ATOM    638 3HD1 LEU A  44      20.521  18.640 -20.536  1.00  0.70           H  
ATOM    639 1HD2 LEU A  44      18.952  19.535 -18.042  1.00  0.70           H  
ATOM    640 2HD2 LEU A  44      20.655  19.019 -18.045  1.00  0.70           H  
ATOM    641 3HD2 LEU A  44      20.207  20.618 -17.402  1.00  0.70           H  
ATOM    642  N   VAL A  45      24.006  23.004 -19.799  1.00  0.71           N  
ATOM    643  CA  VAL A  45      25.413  23.242 -20.038  1.00  0.71           C  
ATOM    644  C   VAL A  45      26.100  23.741 -18.791  1.00  0.71           C  
ATOM    645  O   VAL A  45      27.174  23.258 -18.460  1.00  0.71           O  
ATOM    646  CB  VAL A  45      25.596  24.242 -21.172  1.00  0.71           C  
ATOM    647  CG1 VAL A  45      27.020  24.670 -21.255  1.00  0.71           C  
ATOM    648  CG2 VAL A  45      25.200  23.593 -22.444  1.00  0.71           C  
ATOM    649  H   VAL A  45      23.319  23.554 -20.316  1.00  0.71           H  
ATOM    650  HA  VAL A  45      25.873  22.302 -20.336  1.00  0.71           H  
ATOM    651  HB  VAL A  45      24.978  25.114 -20.989  1.00  0.71           H  
ATOM    652 1HG1 VAL A  45      27.147  25.377 -22.069  1.00  0.71           H  
ATOM    653 2HG1 VAL A  45      27.318  25.145 -20.318  1.00  0.71           H  
ATOM    654 3HG1 VAL A  45      27.628  23.812 -21.420  1.00  0.71           H  
ATOM    655 1HG2 VAL A  45      25.321  24.329 -23.216  1.00  0.71           H  
ATOM    656 2HG2 VAL A  45      25.839  22.730 -22.626  1.00  0.71           H  
ATOM    657 3HG2 VAL A  45      24.177  23.269 -22.408  1.00  0.71           H  
ATOM    658  N   ALA A  46      25.491  24.692 -18.084  1.00  0.73           N  
ATOM    659  CA  ALA A  46      26.071  25.205 -16.849  1.00  0.73           C  
ATOM    660  C   ALA A  46      26.231  24.082 -15.817  1.00  0.73           C  
ATOM    661  O   ALA A  46      27.198  24.038 -15.050  1.00  0.73           O  
ATOM    662  CB  ALA A  46      25.190  26.312 -16.298  1.00  0.73           C  
ATOM    663  H   ALA A  46      24.607  25.080 -18.418  1.00  0.73           H  
ATOM    664  HA  ALA A  46      27.060  25.604 -17.077  1.00  0.73           H  
ATOM    665 1HB  ALA A  46      25.629  26.713 -15.390  1.00  0.73           H  
ATOM    666 2HB  ALA A  46      25.099  27.103 -17.043  1.00  0.73           H  
ATOM    667 3HB  ALA A  46      24.200  25.905 -16.079  1.00  0.73           H  
ATOM    668  N   LEU A  47      25.267  23.168 -15.808  1.00  0.75           N  
ATOM    669  CA  LEU A  47      25.233  22.024 -14.908  1.00  0.75           C  
ATOM    670  C   LEU A  47      26.093  20.827 -15.324  1.00  0.75           C  
ATOM    671  O   LEU A  47      25.594  19.762 -14.952  1.00  0.75           O  
ATOM    672  CB  LEU A  47      23.794  21.521 -14.824  1.00  0.75           C  
ATOM    673  CG  LEU A  47      22.795  22.461 -14.201  1.00  0.75           C  
ATOM    674  CD1 LEU A  47      21.440  21.895 -14.376  1.00  0.75           C  
ATOM    675  CD2 LEU A  47      23.103  22.627 -12.751  1.00  0.75           C  
ATOM    676  H   LEU A  47      24.483  23.289 -16.452  1.00  0.75           H  
ATOM    677  HA  LEU A  47      25.564  22.361 -13.928  1.00  0.75           H  
ATOM    678 1HB  LEU A  47      23.453  21.302 -15.830  1.00  0.75           H  
ATOM    679 2HB  LEU A  47      23.781  20.597 -14.250  1.00  0.75           H  
ATOM    680  HG  LEU A  47      22.834  23.432 -14.687  1.00  0.75           H  
ATOM    681 1HD1 LEU A  47      20.740  22.561 -13.920  1.00  0.75           H  
ATOM    682 2HD1 LEU A  47      21.224  21.798 -15.435  1.00  0.75           H  
ATOM    683 3HD1 LEU A  47      21.383  20.927 -13.909  1.00  0.75           H  
ATOM    684 1HD2 LEU A  47      22.366  23.297 -12.321  1.00  0.75           H  
ATOM    685 2HD2 LEU A  47      23.059  21.659 -12.251  1.00  0.75           H  
ATOM    686 3HD2 LEU A  47      24.096  23.044 -12.644  1.00  0.75           H  
ATOM    687  N   PHE A  48      26.530  20.928 -16.586  1.00  0.76           N  
ATOM    688  CA  PHE A  48      27.704  20.134 -16.965  1.00  0.76           C  
ATOM    689  C   PHE A  48      29.041  20.817 -16.669  1.00  0.76           C  
ATOM    690  O   PHE A  48      29.969  20.189 -16.184  1.00  0.76           O  
ATOM    691  CB  PHE A  48      27.647  19.789 -18.465  1.00  0.76           C  
ATOM    692  CG  PHE A  48      26.469  18.897 -18.839  1.00  0.76           C  
ATOM    693  CD1 PHE A  48      26.009  17.961 -17.957  1.00  0.76           C  
ATOM    694  CD2 PHE A  48      25.814  19.019 -20.059  1.00  0.76           C  
ATOM    695  CE1 PHE A  48      24.922  17.160 -18.247  1.00  0.76           C  
ATOM    696  CE2 PHE A  48      24.727  18.216 -20.351  1.00  0.76           C  
ATOM    697  CZ  PHE A  48      24.281  17.290 -19.441  1.00  0.76           C  
ATOM    698  H   PHE A  48      25.793  20.835 -17.280  1.00  0.76           H  
ATOM    699  HA  PHE A  48      27.674  19.201 -16.396  1.00  0.76           H  
ATOM    700 1HB  PHE A  48      27.574  20.711 -19.044  1.00  0.76           H  
ATOM    701 2HB  PHE A  48      28.565  19.288 -18.759  1.00  0.76           H  
ATOM    702  HD1 PHE A  48      26.517  17.866 -17.012  1.00  0.76           H  
ATOM    703  HD2 PHE A  48      26.158  19.761 -20.781  1.00  0.76           H  
ATOM    704  HE1 PHE A  48      24.578  16.429 -17.513  1.00  0.76           H  
ATOM    705  HE2 PHE A  48      24.226  18.320 -21.291  1.00  0.76           H  
ATOM    706  HZ  PHE A  48      23.425  16.668 -19.662  1.00  0.76           H  
ATOM    707  N   GLU A  49      29.169  22.096 -16.983  1.00  0.78           N  
ATOM    708  CA  GLU A  49      30.449  22.771 -16.793  1.00  0.78           C  
ATOM    709  C   GLU A  49      30.853  22.859 -15.316  1.00  0.78           C  
ATOM    710  O   GLU A  49      32.019  22.656 -14.973  1.00  0.78           O  
ATOM    711  CB  GLU A  49      30.404  24.174 -17.419  1.00  0.78           C  
ATOM    712  CG  GLU A  49      30.371  24.192 -18.973  1.00  0.78           C  
ATOM    713  CD  GLU A  49      30.237  25.590 -19.559  1.00  0.78           C  
ATOM    714  OE1 GLU A  49      30.073  26.518 -18.803  1.00  0.78           O  
ATOM    715  OE2 GLU A  49      30.298  25.725 -20.763  1.00  0.78           O  
ATOM    716  H   GLU A  49      28.383  22.596 -17.376  1.00  0.78           H  
ATOM    717  HA  GLU A  49      31.212  22.196 -17.313  1.00  0.78           H  
ATOM    718 1HB  GLU A  49      29.509  24.691 -17.066  1.00  0.78           H  
ATOM    719 2HB  GLU A  49      31.267  24.748 -17.089  1.00  0.78           H  
ATOM    720 1HG  GLU A  49      31.293  23.747 -19.344  1.00  0.78           H  
ATOM    721 2HG  GLU A  49      29.545  23.575 -19.320  1.00  0.78           H  
ATOM    722  N   LYS A  50      29.885  23.126 -14.435  1.00  0.81           N  
ATOM    723  CA  LYS A  50      30.153  23.229 -13.003  1.00  0.81           C  
ATOM    724  C   LYS A  50      30.383  21.865 -12.356  1.00  0.81           C  
ATOM    725  O   LYS A  50      31.258  21.708 -11.503  1.00  0.81           O  
ATOM    726  CB  LYS A  50      28.997  23.924 -12.296  1.00  0.81           C  
ATOM    727  CG  LYS A  50      29.211  24.154 -10.816  1.00  0.81           C  
ATOM    728  CD  LYS A  50      30.260  25.195 -10.542  1.00  0.81           C  
ATOM    729  CE  LYS A  50      30.334  25.494  -9.051  1.00  0.81           C  
ATOM    730  NZ  LYS A  50      31.383  26.507  -8.733  1.00  0.81           N  
ATOM    731  H   LYS A  50      28.939  23.309 -14.770  1.00  0.81           H  
ATOM    732  HA  LYS A  50      31.057  23.821 -12.866  1.00  0.81           H  
ATOM    733 1HB  LYS A  50      28.823  24.891 -12.763  1.00  0.81           H  
ATOM    734 2HB  LYS A  50      28.086  23.339 -12.422  1.00  0.81           H  
ATOM    735 1HG  LYS A  50      28.290  24.450 -10.350  1.00  0.81           H  
ATOM    736 2HG  LYS A  50      29.539  23.220 -10.364  1.00  0.81           H  
ATOM    737 1HD  LYS A  50      31.230  24.838 -10.890  1.00  0.81           H  
ATOM    738 2HD  LYS A  50      30.009  26.111 -11.078  1.00  0.81           H  
ATOM    739 1HE  LYS A  50      29.366  25.867  -8.719  1.00  0.81           H  
ATOM    740 2HE  LYS A  50      30.558  24.570  -8.516  1.00  0.81           H  
ATOM    741 1HZ  LYS A  50      31.397  26.676  -7.737  1.00  0.81           H  
ATOM    742 2HZ  LYS A  50      32.285  26.163  -9.029  1.00  0.81           H  
ATOM    743 3HZ  LYS A  50      31.175  27.369  -9.217  1.00  0.81           H  
ATOM    744  N   PHE A  51      29.564  20.886 -12.742  1.00  0.83           N  
ATOM    745  CA  PHE A  51      29.625  19.554 -12.157  1.00  0.83           C  
ATOM    746  C   PHE A  51      29.628  18.448 -13.217  1.00  0.83           C  
ATOM    747  O   PHE A  51      28.645  17.712 -13.277  1.00  0.83           O  
ATOM    748  CB  PHE A  51      28.397  19.283 -11.283  1.00  0.83           C  
ATOM    749  CG  PHE A  51      28.126  20.260 -10.190  1.00  0.83           C  
ATOM    750  CD1 PHE A  51      27.175  21.250 -10.376  1.00  0.83           C  
ATOM    751  CD2 PHE A  51      28.798  20.207  -8.986  1.00  0.83           C  
ATOM    752  CE1 PHE A  51      26.898  22.146  -9.375  1.00  0.83           C  
ATOM    753  CE2 PHE A  51      28.524  21.116  -7.986  1.00  0.83           C  
ATOM    754  CZ  PHE A  51      27.568  22.085  -8.182  1.00  0.83           C  
ATOM    755  H   PHE A  51      28.890  21.081 -13.466  1.00  0.83           H  
ATOM    756  HA  PHE A  51      30.527  19.477 -11.551  1.00  0.83           H  
ATOM    757 1HB  PHE A  51      27.513  19.248 -11.924  1.00  0.83           H  
ATOM    758 2HB  PHE A  51      28.497  18.299 -10.830  1.00  0.83           H  
ATOM    759  HD1 PHE A  51      26.635  21.305 -11.324  1.00  0.83           H  
ATOM    760  HD2 PHE A  51      29.551  19.434  -8.829  1.00  0.83           H  
ATOM    761  HE1 PHE A  51      26.150  22.893  -9.524  1.00  0.83           H  
ATOM    762  HE2 PHE A  51      29.058  21.062  -7.039  1.00  0.83           H  
ATOM    763  HZ  PHE A  51      27.341  22.798  -7.392  1.00  0.83           H  
ATOM    764  N   PRO A  52      30.714  18.233 -13.988  1.00  0.85           N  
ATOM    765  CA  PRO A  52      30.813  17.335 -15.148  1.00  0.85           C  
ATOM    766  C   PRO A  52      30.264  15.935 -14.917  1.00  0.85           C  
ATOM    767  O   PRO A  52      29.755  15.297 -15.839  1.00  0.85           O  
ATOM    768  CB  PRO A  52      32.325  17.281 -15.382  1.00  0.85           C  
ATOM    769  CG  PRO A  52      32.823  18.617 -14.889  1.00  0.85           C  
ATOM    770  CD  PRO A  52      31.988  18.920 -13.672  1.00  0.85           C  
ATOM    771  HA  PRO A  52      30.307  17.796 -16.006  1.00  0.85           H  
ATOM    772 1HB  PRO A  52      32.758  16.427 -14.834  1.00  0.85           H  
ATOM    773 2HB  PRO A  52      32.532  17.116 -16.448  1.00  0.85           H  
ATOM    774 1HG  PRO A  52      33.898  18.577 -14.671  1.00  0.85           H  
ATOM    775 2HG  PRO A  52      32.683  19.385 -15.672  1.00  0.85           H  
ATOM    776 1HD  PRO A  52      32.443  18.516 -12.760  1.00  0.85           H  
ATOM    777 2HD  PRO A  52      31.871  19.996 -13.637  1.00  0.85           H  
ATOM    778  N   ASP A  53      30.324  15.459 -13.680  1.00  0.87           N  
ATOM    779  CA  ASP A  53      29.838  14.132 -13.344  1.00  0.87           C  
ATOM    780  C   ASP A  53      28.345  13.967 -13.632  1.00  0.87           C  
ATOM    781  O   ASP A  53      27.865  12.851 -13.827  1.00  0.87           O  
ATOM    782  CB  ASP A  53      30.117  13.817 -11.880  1.00  0.87           C  
ATOM    783  CG  ASP A  53      31.595  13.585 -11.603  1.00  0.87           C  
ATOM    784  OD1 ASP A  53      32.351  13.457 -12.542  1.00  0.87           O  
ATOM    785  OD2 ASP A  53      31.958  13.538 -10.455  1.00  0.87           O  
ATOM    786  H   ASP A  53      30.727  16.025 -12.951  1.00  0.87           H  
ATOM    787  HA  ASP A  53      30.380  13.413 -13.956  1.00  0.87           H  
ATOM    788 1HB  ASP A  53      29.769  14.645 -11.261  1.00  0.87           H  
ATOM    789 2HB  ASP A  53      29.558  12.930 -11.586  1.00  0.87           H  
ATOM    790  N   SER A  54      27.589  15.066 -13.684  1.00  0.88           N  
ATOM    791  CA  SER A  54      26.158  14.979 -13.960  1.00  0.88           C  
ATOM    792  C   SER A  54      25.904  14.427 -15.371  1.00  0.88           C  
ATOM    793  O   SER A  54      24.831  13.898 -15.668  1.00  0.88           O  
ATOM    794  CB  SER A  54      25.514  16.339 -13.840  1.00  0.88           C  
ATOM    795  OG  SER A  54      25.935  17.155 -14.886  1.00  0.88           O  
ATOM    796  H   SER A  54      28.016  15.983 -13.544  1.00  0.88           H  
ATOM    797  HA  SER A  54      25.710  14.308 -13.229  1.00  0.88           H  
ATOM    798 1HB  SER A  54      24.431  16.248 -13.852  1.00  0.88           H  
ATOM    799 2HB  SER A  54      25.802  16.792 -12.891  1.00  0.88           H  
ATOM    800  HG  SER A  54      25.723  18.080 -14.655  1.00  0.88           H  
ATOM    801  N   ALA A  55      26.913  14.510 -16.243  1.00  0.89           N  
ATOM    802  CA  ALA A  55      26.798  14.049 -17.612  1.00  0.89           C  
ATOM    803  C   ALA A  55      26.879  12.537 -17.661  1.00  0.89           C  
ATOM    804  O   ALA A  55      26.521  11.917 -18.659  1.00  0.89           O  
ATOM    805  CB  ALA A  55      27.893  14.660 -18.468  1.00  0.89           C  
ATOM    806  H   ALA A  55      27.803  14.913 -15.951  1.00  0.89           H  
ATOM    807  HA  ALA A  55      25.831  14.356 -18.000  1.00  0.89           H  
ATOM    808 1HB  ALA A  55      27.787  14.317 -19.498  1.00  0.89           H  
ATOM    809 2HB  ALA A  55      27.824  15.742 -18.437  1.00  0.89           H  
ATOM    810 3HB  ALA A  55      28.863  14.349 -18.079  1.00  0.89           H  
ATOM    811  N   ASN A  56      27.266  11.913 -16.549  1.00  0.89           N  
ATOM    812  CA  ASN A  56      27.443  10.477 -16.515  1.00  0.89           C  
ATOM    813  C   ASN A  56      26.114   9.774 -16.302  1.00  0.89           C  
ATOM    814  O   ASN A  56      26.052   8.542 -16.277  1.00  0.89           O  
ATOM    815  CB  ASN A  56      28.431  10.086 -15.436  1.00  0.89           C  
ATOM    816  CG  ASN A  56      29.845  10.503 -15.760  1.00  0.89           C  
ATOM    817  OD1 ASN A  56      30.233  10.626 -16.931  1.00  0.89           O  
ATOM    818  ND2 ASN A  56      30.626  10.722 -14.735  1.00  0.89           N  
ATOM    819  H   ASN A  56      27.488  12.438 -15.703  1.00  0.89           H  
ATOM    820  HA  ASN A  56      27.835  10.157 -17.479  1.00  0.89           H  
ATOM    821 1HB  ASN A  56      28.132  10.520 -14.487  1.00  0.89           H  
ATOM    822 2HB  ASN A  56      28.410   9.005 -15.312  1.00  0.89           H  
ATOM    823 1HD2 ASN A  56      31.576  11.009 -14.875  1.00  0.89           H  
ATOM    824 2HD2 ASN A  56      30.271  10.622 -13.805  1.00  0.89           H  
ATOM    825  N   PHE A  57      25.036  10.550 -16.188  1.00  0.89           N  
ATOM    826  CA  PHE A  57      23.720   9.968 -16.043  1.00  0.89           C  
ATOM    827  C   PHE A  57      23.002   9.940 -17.385  1.00  0.89           C  
ATOM    828  O   PHE A  57      21.842   9.537 -17.471  1.00  0.89           O  
ATOM    829  CB  PHE A  57      22.924  10.746 -15.020  1.00  0.89           C  
ATOM    830  CG  PHE A  57      23.506  10.617 -13.661  1.00  0.89           C  
ATOM    831  CD1 PHE A  57      24.215  11.650 -13.113  1.00  0.89           C  
ATOM    832  CD2 PHE A  57      23.353   9.453 -12.929  1.00  0.89           C  
ATOM    833  CE1 PHE A  57      24.769  11.544 -11.863  1.00  0.89           C  
ATOM    834  CE2 PHE A  57      23.900   9.343 -11.678  1.00  0.89           C  
ATOM    835  CZ  PHE A  57      24.609  10.388 -11.141  1.00  0.89           C  
ATOM    836  H   PHE A  57      25.119  11.569 -16.186  1.00  0.89           H  
ATOM    837  HA  PHE A  57      23.824   8.943 -15.689  1.00  0.89           H  
ATOM    838 1HB  PHE A  57      22.909  11.805 -15.295  1.00  0.89           H  
ATOM    839 2HB  PHE A  57      21.897  10.387 -14.998  1.00  0.89           H  
ATOM    840  HD1 PHE A  57      24.332  12.555 -13.688  1.00  0.89           H  
ATOM    841  HD2 PHE A  57      22.787   8.618 -13.353  1.00  0.89           H  
ATOM    842  HE1 PHE A  57      25.335  12.374 -11.444  1.00  0.89           H  
ATOM    843  HE2 PHE A  57      23.773   8.424 -11.108  1.00  0.89           H  
ATOM    844  HZ  PHE A  57      25.043  10.296 -10.147  1.00  0.89           H  
ATOM    845  N   PHE A  58      23.705  10.340 -18.445  1.00  0.88           N  
ATOM    846  CA  PHE A  58      23.135  10.312 -19.775  1.00  0.88           C  
ATOM    847  C   PHE A  58      24.078   9.524 -20.669  1.00  0.88           C  
ATOM    848  O   PHE A  58      25.162   9.995 -21.007  1.00  0.88           O  
ATOM    849  CB  PHE A  58      23.007  11.716 -20.314  1.00  0.88           C  
ATOM    850  CG  PHE A  58      22.193  12.639 -19.489  1.00  0.88           C  
ATOM    851  CD1 PHE A  58      22.789  13.326 -18.442  1.00  0.88           C  
ATOM    852  CD2 PHE A  58      20.856  12.842 -19.744  1.00  0.88           C  
ATOM    853  CE1 PHE A  58      22.068  14.199 -17.671  1.00  0.88           C  
ATOM    854  CE2 PHE A  58      20.126  13.710 -18.971  1.00  0.88           C  
ATOM    855  CZ  PHE A  58      20.731  14.396 -17.935  1.00  0.88           C  
ATOM    856  H   PHE A  58      24.660  10.687 -18.336  1.00  0.88           H  
ATOM    857  HA  PHE A  58      22.163   9.821 -19.752  1.00  0.88           H  
ATOM    858 1HB  PHE A  58      24.006  12.125 -20.377  1.00  0.88           H  
ATOM    859 2HB  PHE A  58      22.594  11.693 -21.321  1.00  0.88           H  
ATOM    860  HD1 PHE A  58      23.845  13.165 -18.237  1.00  0.88           H  
ATOM    861  HD2 PHE A  58      20.379  12.306 -20.565  1.00  0.88           H  
ATOM    862  HE1 PHE A  58      22.557  14.731 -16.851  1.00  0.88           H  
ATOM    863  HE2 PHE A  58      19.069  13.857 -19.178  1.00  0.88           H  
ATOM    864  HZ  PHE A  58      20.150  15.086 -17.324  1.00  0.88           H  
ATOM    865  N   ALA A  59      23.672   8.338 -21.103  1.00  0.87           N  
ATOM    866  CA  ALA A  59      24.590   7.503 -21.881  1.00  0.87           C  
ATOM    867  C   ALA A  59      25.073   8.213 -23.138  1.00  0.87           C  
ATOM    868  O   ALA A  59      26.241   8.119 -23.512  1.00  0.87           O  
ATOM    869  CB  ALA A  59      23.917   6.200 -22.266  1.00  0.87           C  
ATOM    870  H   ALA A  59      22.759   7.989 -20.841  1.00  0.87           H  
ATOM    871  HA  ALA A  59      25.456   7.288 -21.260  1.00  0.87           H  
ATOM    872 1HB  ALA A  59      24.622   5.579 -22.820  1.00  0.87           H  
ATOM    873 2HB  ALA A  59      23.595   5.674 -21.369  1.00  0.87           H  
ATOM    874 3HB  ALA A  59      23.052   6.413 -22.895  1.00  0.87           H  
ATOM    875  N   ASP A  60      24.204   9.019 -23.722  1.00  0.85           N  
ATOM    876  CA  ASP A  60      24.486   9.702 -24.967  1.00  0.85           C  
ATOM    877  C   ASP A  60      25.381  10.931 -24.846  1.00  0.85           C  
ATOM    878  O   ASP A  60      25.708  11.554 -25.867  1.00  0.85           O  
ATOM    879  CB  ASP A  60      23.175  10.071 -25.636  1.00  0.85           C  
ATOM    880  CG  ASP A  60      22.455   8.840 -26.191  1.00  0.85           C  
ATOM    881  OD1 ASP A  60      23.114   8.006 -26.754  1.00  0.85           O  
ATOM    882  OD2 ASP A  60      21.245   8.754 -26.098  1.00  0.85           O  
ATOM    883  H   ASP A  60      23.287   9.107 -23.315  1.00  0.85           H  
ATOM    884  HA  ASP A  60      24.997   8.989 -25.616  1.00  0.85           H  
ATOM    885 1HB  ASP A  60      22.529  10.575 -24.916  1.00  0.85           H  
ATOM    886 2HB  ASP A  60      23.366  10.770 -26.448  1.00  0.85           H  
ATOM    887  N   PHE A  61      25.768  11.309 -23.619  1.00  0.83           N  
ATOM    888  CA  PHE A  61      26.684  12.432 -23.444  1.00  0.83           C  
ATOM    889  C   PHE A  61      28.060  11.912 -22.996  1.00  0.83           C  
ATOM    890  O   PHE A  61      29.023  12.682 -22.878  1.00  0.83           O  
ATOM    891  CB  PHE A  61      26.172  13.438 -22.413  1.00  0.83           C  
ATOM    892  CG  PHE A  61      24.815  14.074 -22.729  1.00  0.83           C  
ATOM    893  CD1 PHE A  61      24.025  14.544 -21.703  1.00  0.83           C  
ATOM    894  CD2 PHE A  61      24.309  14.147 -24.025  1.00  0.83           C  
ATOM    895  CE1 PHE A  61      22.764  15.053 -21.939  1.00  0.83           C  
ATOM    896  CE2 PHE A  61      23.041  14.662 -24.261  1.00  0.83           C  
ATOM    897  CZ  PHE A  61      22.274  15.101 -23.203  1.00  0.83           C  
ATOM    898  H   PHE A  61      25.470  10.791 -22.791  1.00  0.83           H  
ATOM    899  HA  PHE A  61      26.803  12.948 -24.392  1.00  0.83           H  
ATOM    900 1HB  PHE A  61      26.087  12.928 -21.447  1.00  0.83           H  
ATOM    901 2HB  PHE A  61      26.889  14.218 -22.285  1.00  0.83           H  
ATOM    902  HD1 PHE A  61      24.407  14.491 -20.682  1.00  0.83           H  
ATOM    903  HD2 PHE A  61      24.911  13.784 -24.857  1.00  0.83           H  
ATOM    904  HE1 PHE A  61      22.151  15.402 -21.110  1.00  0.83           H  
ATOM    905  HE2 PHE A  61      22.646  14.707 -25.279  1.00  0.83           H  
ATOM    906  HZ  PHE A  61      21.279  15.479 -23.370  1.00  0.83           H  
ATOM    907  N   LYS A  62      28.151  10.611 -22.684  1.00  0.81           N  
ATOM    908  CA  LYS A  62      29.404  10.096 -22.157  1.00  0.81           C  
ATOM    909  C   LYS A  62      30.505  10.152 -23.197  1.00  0.81           C  
ATOM    910  O   LYS A  62      30.313   9.765 -24.348  1.00  0.81           O  
ATOM    911  CB  LYS A  62      29.234   8.667 -21.633  1.00  0.81           C  
ATOM    912  CG  LYS A  62      28.389   8.566 -20.368  1.00  0.81           C  
ATOM    913  CD  LYS A  62      28.257   7.128 -19.885  1.00  0.81           C  
ATOM    914  CE  LYS A  62      27.429   7.060 -18.611  1.00  0.81           C  
ATOM    915  NZ  LYS A  62      27.249   5.662 -18.125  1.00  0.81           N  
ATOM    916  H   LYS A  62      27.372   9.967 -22.830  1.00  0.81           H  
ATOM    917  HA  LYS A  62      29.703  10.725 -21.317  1.00  0.81           H  
ATOM    918 1HB  LYS A  62      28.752   8.056 -22.399  1.00  0.81           H  
ATOM    919 2HB  LYS A  62      30.211   8.233 -21.427  1.00  0.81           H  
ATOM    920 1HG  LYS A  62      28.848   9.166 -19.579  1.00  0.81           H  
ATOM    921 2HG  LYS A  62      27.399   8.969 -20.565  1.00  0.81           H  
ATOM    922 1HD  LYS A  62      27.778   6.528 -20.659  1.00  0.81           H  
ATOM    923 2HD  LYS A  62      29.245   6.717 -19.688  1.00  0.81           H  
ATOM    924 1HE  LYS A  62      27.934   7.634 -17.840  1.00  0.81           H  
ATOM    925 2HE  LYS A  62      26.447   7.504 -18.796  1.00  0.81           H  
ATOM    926 1HZ  LYS A  62      26.698   5.671 -17.272  1.00  0.81           H  
ATOM    927 2HZ  LYS A  62      26.770   5.120 -18.828  1.00  0.81           H  
ATOM    928 3HZ  LYS A  62      28.150   5.250 -17.937  1.00  0.81           H  
ATOM    929  N   GLY A  63      31.670  10.640 -22.785  1.00  0.79           N  
ATOM    930  CA  GLY A  63      32.827  10.714 -23.670  1.00  0.79           C  
ATOM    931  C   GLY A  63      32.795  11.925 -24.606  1.00  0.79           C  
ATOM    932  O   GLY A  63      33.701  12.097 -25.423  1.00  0.79           O  
ATOM    933  H   GLY A  63      31.758  10.963 -21.832  1.00  0.79           H  
ATOM    934 1HA  GLY A  63      33.734  10.748 -23.067  1.00  0.79           H  
ATOM    935 2HA  GLY A  63      32.879   9.803 -24.264  1.00  0.79           H  
ATOM    936  N   LYS A  64      31.765  12.764 -24.489  1.00  0.78           N  
ATOM    937  CA  LYS A  64      31.617  13.914 -25.369  1.00  0.78           C  
ATOM    938  C   LYS A  64      31.949  15.216 -24.658  1.00  0.78           C  
ATOM    939  O   LYS A  64      31.799  15.320 -23.438  1.00  0.78           O  
ATOM    940  CB  LYS A  64      30.197  13.923 -25.907  1.00  0.78           C  
ATOM    941  CG  LYS A  64      29.889  12.724 -26.770  1.00  0.78           C  
ATOM    942  CD  LYS A  64      28.494  12.772 -27.298  1.00  0.78           C  
ATOM    943  CE  LYS A  64      28.170  11.522 -28.098  1.00  0.78           C  
ATOM    944  NZ  LYS A  64      26.749  11.496 -28.500  1.00  0.78           N  
ATOM    945  H   LYS A  64      31.029  12.590 -23.802  1.00  0.78           H  
ATOM    946  HA  LYS A  64      32.306  13.809 -26.207  1.00  0.78           H  
ATOM    947 1HB  LYS A  64      29.495  13.931 -25.077  1.00  0.78           H  
ATOM    948 2HB  LYS A  64      30.025  14.810 -26.476  1.00  0.78           H  
ATOM    949 1HG  LYS A  64      30.592  12.683 -27.602  1.00  0.78           H  
ATOM    950 2HG  LYS A  64      30.002  11.814 -26.173  1.00  0.78           H  
ATOM    951 1HD  LYS A  64      27.801  12.860 -26.474  1.00  0.78           H  
ATOM    952 2HD  LYS A  64      28.376  13.647 -27.938  1.00  0.78           H  
ATOM    953 1HE  LYS A  64      28.792  11.493 -28.990  1.00  0.78           H  
ATOM    954 2HE  LYS A  64      28.380  10.643 -27.487  1.00  0.78           H  
ATOM    955 1HZ  LYS A  64      26.550  10.656 -29.018  1.00  0.78           H  
ATOM    956 2HZ  LYS A  64      26.186  11.511 -27.624  1.00  0.78           H  
ATOM    957 3HZ  LYS A  64      26.533  12.303 -29.065  1.00  0.78           H  
ATOM    958  N   SER A  65      32.417  16.216 -25.410  1.00  0.78           N  
ATOM    959  CA  SER A  65      32.702  17.508 -24.801  1.00  0.78           C  
ATOM    960  C   SER A  65      31.428  18.298 -24.658  1.00  0.78           C  
ATOM    961  O   SER A  65      30.430  17.983 -25.303  1.00  0.78           O  
ATOM    962  CB  SER A  65      33.665  18.310 -25.650  1.00  0.78           C  
ATOM    963  OG  SER A  65      33.051  18.693 -26.862  1.00  0.78           O  
ATOM    964  H   SER A  65      32.541  16.114 -26.431  1.00  0.78           H  
ATOM    965  HA  SER A  65      33.132  17.348 -23.811  1.00  0.78           H  
ATOM    966 1HB  SER A  65      33.981  19.196 -25.104  1.00  0.78           H  
ATOM    967 2HB  SER A  65      34.551  17.717 -25.861  1.00  0.78           H  
ATOM    968  HG  SER A  65      33.004  17.867 -27.404  1.00  0.78           H  
ATOM    969  N   VAL A  66      31.475  19.386 -23.911  1.00  0.79           N  
ATOM    970  CA  VAL A  66      30.299  20.227 -23.804  1.00  0.79           C  
ATOM    971  C   VAL A  66      29.872  20.725 -25.183  1.00  0.79           C  
ATOM    972  O   VAL A  66      28.686  20.774 -25.486  1.00  0.79           O  
ATOM    973  CB  VAL A  66      30.550  21.388 -22.836  1.00  0.79           C  
ATOM    974  CG1 VAL A  66      29.432  22.364 -22.923  1.00  0.79           C  
ATOM    975  CG2 VAL A  66      30.641  20.838 -21.403  1.00  0.79           C  
ATOM    976  H   VAL A  66      32.315  19.617 -23.401  1.00  0.79           H  
ATOM    977  HA  VAL A  66      29.489  19.629 -23.391  1.00  0.79           H  
ATOM    978  HB  VAL A  66      31.473  21.899 -23.108  1.00  0.79           H  
ATOM    979 1HG1 VAL A  66      29.634  23.187 -22.232  1.00  0.79           H  
ATOM    980 2HG1 VAL A  66      29.373  22.745 -23.935  1.00  0.79           H  
ATOM    981 3HG1 VAL A  66      28.494  21.876 -22.658  1.00  0.79           H  
ATOM    982 1HG2 VAL A  66      30.814  21.660 -20.707  1.00  0.79           H  
ATOM    983 2HG2 VAL A  66      29.705  20.339 -21.146  1.00  0.79           H  
ATOM    984 3HG2 VAL A  66      31.462  20.125 -21.334  1.00  0.79           H  
ATOM    985  N   ALA A  67      30.834  21.102 -26.027  1.00  0.80           N  
ATOM    986  CA  ALA A  67      30.522  21.566 -27.381  1.00  0.80           C  
ATOM    987  C   ALA A  67      29.789  20.491 -28.206  1.00  0.80           C  
ATOM    988  O   ALA A  67      28.875  20.802 -28.982  1.00  0.80           O  
ATOM    989  CB  ALA A  67      31.799  21.968 -28.094  1.00  0.80           C  
ATOM    990  H   ALA A  67      31.797  21.042 -25.733  1.00  0.80           H  
ATOM    991  HA  ALA A  67      29.868  22.432 -27.298  1.00  0.80           H  
ATOM    992 1HB  ALA A  67      31.558  22.338 -29.090  1.00  0.80           H  
ATOM    993 2HB  ALA A  67      32.304  22.749 -27.528  1.00  0.80           H  
ATOM    994 3HB  ALA A  67      32.452  21.097 -28.178  1.00  0.80           H  
ATOM    995  N   ASP A  68      30.125  19.215 -27.988  1.00  0.81           N  
ATOM    996  CA  ASP A  68      29.496  18.147 -28.773  1.00  0.81           C  
ATOM    997  C   ASP A  68      28.100  17.871 -28.220  1.00  0.81           C  
ATOM    998  O   ASP A  68      27.172  17.497 -28.957  1.00  0.81           O  
ATOM    999  CB  ASP A  68      30.286  16.848 -28.643  1.00  0.81           C  
ATOM   1000  CG  ASP A  68      31.691  16.862 -29.196  1.00  0.81           C  
ATOM   1001  OD1 ASP A  68      31.892  17.203 -30.338  1.00  0.81           O  
ATOM   1002  OD2 ASP A  68      32.593  16.511 -28.417  1.00  0.81           O  
ATOM   1003  H   ASP A  68      30.889  18.999 -27.338  1.00  0.81           H  
ATOM   1004  HA  ASP A  68      29.420  18.456 -29.815  1.00  0.81           H  
ATOM   1005 1HB  ASP A  68      30.364  16.636 -27.590  1.00  0.81           H  
ATOM   1006 2HB  ASP A  68      29.728  16.034 -29.102  1.00  0.81           H  
ATOM   1007  N   ILE A  69      27.960  18.052 -26.912  1.00  0.83           N  
ATOM   1008  CA  ILE A  69      26.689  17.872 -26.248  1.00  0.83           C  
ATOM   1009  C   ILE A  69      25.725  18.983 -26.675  1.00  0.83           C  
ATOM   1010  O   ILE A  69      24.613  18.701 -27.103  1.00  0.83           O  
ATOM   1011  CB  ILE A  69      26.890  17.834 -24.724  1.00  0.83           C  
ATOM   1012  CG1 ILE A  69      27.679  16.573 -24.335  1.00  0.83           C  
ATOM   1013  CG2 ILE A  69      25.588  17.857 -24.021  1.00  0.83           C  
ATOM   1014  CD1 ILE A  69      28.190  16.588 -22.905  1.00  0.83           C  
ATOM   1015  H   ILE A  69      28.777  18.318 -26.358  1.00  0.83           H  
ATOM   1016  HA  ILE A  69      26.268  16.916 -26.556  1.00  0.83           H  
ATOM   1017  HB  ILE A  69      27.477  18.694 -24.418  1.00  0.83           H  
ATOM   1018 1HG1 ILE A  69      27.038  15.706 -24.465  1.00  0.83           H  
ATOM   1019 2HG1 ILE A  69      28.529  16.470 -25.001  1.00  0.83           H  
ATOM   1020 1HG2 ILE A  69      25.767  17.831 -22.961  1.00  0.83           H  
ATOM   1021 2HG2 ILE A  69      25.073  18.760 -24.283  1.00  0.83           H  
ATOM   1022 3HG2 ILE A  69      24.995  16.998 -24.311  1.00  0.83           H  
ATOM   1023 1HD1 ILE A  69      28.744  15.663 -22.711  1.00  0.83           H  
ATOM   1024 2HD1 ILE A  69      28.855  17.435 -22.767  1.00  0.83           H  
ATOM   1025 3HD1 ILE A  69      27.352  16.668 -22.212  1.00  0.83           H  
ATOM   1026  N   LYS A  70      26.177  20.242 -26.656  1.00  0.84           N  
ATOM   1027  CA  LYS A  70      25.326  21.377 -27.028  1.00  0.84           C  
ATOM   1028  C   LYS A  70      24.799  21.249 -28.445  1.00  0.84           C  
ATOM   1029  O   LYS A  70      23.636  21.540 -28.727  1.00  0.84           O  
ATOM   1030  CB  LYS A  70      26.131  22.675 -26.945  1.00  0.84           C  
ATOM   1031  CG  LYS A  70      26.411  23.113 -25.566  1.00  0.84           C  
ATOM   1032  CD  LYS A  70      27.399  24.294 -25.503  1.00  0.84           C  
ATOM   1033  CE  LYS A  70      26.792  25.599 -25.992  1.00  0.84           C  
ATOM   1034  NZ  LYS A  70      27.758  26.733 -25.895  1.00  0.84           N  
ATOM   1035  H   LYS A  70      27.122  20.421 -26.327  1.00  0.84           H  
ATOM   1036  HA  LYS A  70      24.477  21.417 -26.345  1.00  0.84           H  
ATOM   1037 1HB  LYS A  70      27.090  22.537 -27.450  1.00  0.84           H  
ATOM   1038 2HB  LYS A  70      25.596  23.472 -27.457  1.00  0.84           H  
ATOM   1039 1HG  LYS A  70      25.474  23.388 -25.161  1.00  0.84           H  
ATOM   1040 2HG  LYS A  70      26.800  22.281 -24.989  1.00  0.84           H  
ATOM   1041 1HD  LYS A  70      27.722  24.433 -24.472  1.00  0.84           H  
ATOM   1042 2HD  LYS A  70      28.273  24.058 -26.106  1.00  0.84           H  
ATOM   1043 1HE  LYS A  70      26.474  25.486 -27.028  1.00  0.84           H  
ATOM   1044 2HE  LYS A  70      25.935  25.841 -25.380  1.00  0.84           H  
ATOM   1045 1HZ  LYS A  70      27.311  27.581 -26.218  1.00  0.84           H  
ATOM   1046 2HZ  LYS A  70      28.042  26.849 -24.929  1.00  0.84           H  
ATOM   1047 3HZ  LYS A  70      28.570  26.541 -26.465  1.00  0.84           H  
ATOM   1048  N   ALA A  71      25.658  20.794 -29.346  1.00  0.84           N  
ATOM   1049  CA  ALA A  71      25.282  20.584 -30.731  1.00  0.84           C  
ATOM   1050  C   ALA A  71      24.187  19.518 -30.911  1.00  0.84           C  
ATOM   1051  O   ALA A  71      23.414  19.573 -31.876  1.00  0.84           O  
ATOM   1052  CB  ALA A  71      26.510  20.181 -31.525  1.00  0.84           C  
ATOM   1053  H   ALA A  71      26.625  20.601 -29.074  1.00  0.84           H  
ATOM   1054  HA  ALA A  71      24.900  21.527 -31.117  1.00  0.84           H  
ATOM   1055 1HB  ALA A  71      26.245  20.060 -32.573  1.00  0.84           H  
ATOM   1056 2HB  ALA A  71      27.276  20.953 -31.426  1.00  0.84           H  
ATOM   1057 3HB  ALA A  71      26.895  19.238 -31.133  1.00  0.84           H  
ATOM   1058  N   SER A  72      24.160  18.515 -30.028  1.00  0.85           N  
ATOM   1059  CA  SER A  72      23.282  17.366 -30.178  1.00  0.85           C  
ATOM   1060  C   SER A  72      21.786  17.642 -29.890  1.00  0.85           C  
ATOM   1061  O   SER A  72      21.446  18.197 -28.839  1.00  0.85           O  
ATOM   1062  CB  SER A  72      23.781  16.262 -29.254  1.00  0.85           C  
ATOM   1063  OG  SER A  72      25.076  15.830 -29.620  1.00  0.85           O  
ATOM   1064  H   SER A  72      24.753  18.556 -29.201  1.00  0.85           H  
ATOM   1065  HA  SER A  72      23.418  17.038 -31.201  1.00  0.85           H  
ATOM   1066 1HB  SER A  72      23.795  16.621 -28.228  1.00  0.85           H  
ATOM   1067 2HB  SER A  72      23.093  15.422 -29.294  1.00  0.85           H  
ATOM   1068  HG  SER A  72      25.719  16.543 -29.338  1.00  0.85           H  
ATOM   1069  N   PRO A  73      20.852  17.117 -30.722  1.00  0.85           N  
ATOM   1070  CA  PRO A  73      19.411  17.247 -30.562  1.00  0.85           C  
ATOM   1071  C   PRO A  73      18.923  16.577 -29.293  1.00  0.85           C  
ATOM   1072  O   PRO A  73      17.886  16.947 -28.745  1.00  0.85           O  
ATOM   1073  CB  PRO A  73      18.859  16.554 -31.815  1.00  0.85           C  
ATOM   1074  CG  PRO A  73      19.950  15.603 -32.249  1.00  0.85           C  
ATOM   1075  CD  PRO A  73      21.251  16.286 -31.879  1.00  0.85           C  
ATOM   1076  HA  PRO A  73      19.140  18.307 -30.549  1.00  0.85           H  
ATOM   1077 1HB  PRO A  73      17.924  16.029 -31.567  1.00  0.85           H  
ATOM   1078 2HB  PRO A  73      18.612  17.298 -32.580  1.00  0.85           H  
ATOM   1079 1HG  PRO A  73      19.822  14.632 -31.746  1.00  0.85           H  
ATOM   1080 2HG  PRO A  73      19.868  15.409 -33.330  1.00  0.85           H  
ATOM   1081 1HD  PRO A  73      21.960  15.497 -31.593  1.00  0.85           H  
ATOM   1082 2HD  PRO A  73      21.622  16.917 -32.705  1.00  0.85           H  
ATOM   1083  N   LYS A  74      19.701  15.621 -28.790  1.00  0.84           N  
ATOM   1084  CA  LYS A  74      19.337  14.944 -27.563  1.00  0.84           C  
ATOM   1085  C   LYS A  74      19.517  15.868 -26.374  1.00  0.84           C  
ATOM   1086  O   LYS A  74      18.812  15.756 -25.379  1.00  0.84           O  
ATOM   1087  CB  LYS A  74      20.118  13.650 -27.401  1.00  0.84           C  
ATOM   1088  CG  LYS A  74      19.684  12.560 -28.375  1.00  0.84           C  
ATOM   1089  CD  LYS A  74      20.454  11.277 -28.155  1.00  0.84           C  
ATOM   1090  CE  LYS A  74      19.930  10.146 -29.031  1.00  0.84           C  
ATOM   1091  NZ  LYS A  74      20.678   8.893 -28.797  1.00  0.84           N  
ATOM   1092  H   LYS A  74      20.541  15.344 -29.272  1.00  0.84           H  
ATOM   1093  HA  LYS A  74      18.280  14.683 -27.618  1.00  0.84           H  
ATOM   1094 1HB  LYS A  74      21.181  13.844 -27.557  1.00  0.84           H  
ATOM   1095 2HB  LYS A  74      19.999  13.270 -26.385  1.00  0.84           H  
ATOM   1096 1HG  LYS A  74      18.619  12.360 -28.243  1.00  0.84           H  
ATOM   1097 2HG  LYS A  74      19.846  12.902 -29.397  1.00  0.84           H  
ATOM   1098 1HD  LYS A  74      21.510  11.434 -28.375  1.00  0.84           H  
ATOM   1099 2HD  LYS A  74      20.363  10.971 -27.112  1.00  0.84           H  
ATOM   1100 1HE  LYS A  74      18.883   9.975 -28.793  1.00  0.84           H  
ATOM   1101 2HE  LYS A  74      20.016  10.423 -30.080  1.00  0.84           H  
ATOM   1102 1HZ  LYS A  74      20.314   8.150 -29.362  1.00  0.84           H  
ATOM   1103 2HZ  LYS A  74      21.654   9.026 -29.008  1.00  0.84           H  
ATOM   1104 3HZ  LYS A  74      20.593   8.640 -27.795  1.00  0.84           H  
ATOM   1105  N   LEU A  75      20.462  16.799 -26.458  1.00  0.83           N  
ATOM   1106  CA  LEU A  75      20.643  17.729 -25.361  1.00  0.83           C  
ATOM   1107  C   LEU A  75      19.417  18.586 -25.327  1.00  0.83           C  
ATOM   1108  O   LEU A  75      18.814  18.808 -24.277  1.00  0.83           O  
ATOM   1109  CB  LEU A  75      21.870  18.601 -25.535  1.00  0.83           C  
ATOM   1110  CG  LEU A  75      22.206  19.506 -24.356  1.00  0.83           C  
ATOM   1111  CD1 LEU A  75      21.240  20.642 -24.291  1.00  0.83           C  
ATOM   1112  CD2 LEU A  75      22.173  18.698 -23.094  1.00  0.83           C  
ATOM   1113  H   LEU A  75      21.013  16.923 -27.302  1.00  0.83           H  
ATOM   1114  HA  LEU A  75      20.707  17.196 -24.427  1.00  0.83           H  
ATOM   1115 1HB  LEU A  75      22.719  17.948 -25.699  1.00  0.83           H  
ATOM   1116 2HB  LEU A  75      21.749  19.229 -26.422  1.00  0.83           H  
ATOM   1117  HG  LEU A  75      23.188  19.934 -24.501  1.00  0.83           H  
ATOM   1118 1HD1 LEU A  75      21.514  21.278 -23.455  1.00  0.83           H  
ATOM   1119 2HD1 LEU A  75      21.289  21.200 -25.221  1.00  0.83           H  
ATOM   1120 3HD1 LEU A  75      20.233  20.267 -24.150  1.00  0.83           H  
ATOM   1121 1HD2 LEU A  75      22.419  19.340 -22.253  1.00  0.83           H  
ATOM   1122 2HD2 LEU A  75      21.179  18.277 -22.958  1.00  0.83           H  
ATOM   1123 3HD2 LEU A  75      22.889  17.897 -23.161  1.00  0.83           H  
ATOM   1124  N   ARG A  76      19.058  19.078 -26.511  1.00  0.81           N  
ATOM   1125  CA  ARG A  76      17.919  19.965 -26.642  1.00  0.81           C  
ATOM   1126  C   ARG A  76      16.628  19.259 -26.182  1.00  0.81           C  
ATOM   1127  O   ARG A  76      15.808  19.849 -25.459  1.00  0.81           O  
ATOM   1128  CB  ARG A  76      17.830  20.435 -28.087  1.00  0.81           C  
ATOM   1129  CG  ARG A  76      18.994  21.368 -28.457  1.00  0.81           C  
ATOM   1130  CD  ARG A  76      18.834  22.112 -29.751  1.00  0.81           C  
ATOM   1131  NE  ARG A  76      18.807  21.245 -30.934  1.00  0.81           N  
ATOM   1132  CZ  ARG A  76      19.909  20.805 -31.599  1.00  0.81           C  
ATOM   1133  NH1 ARG A  76      21.104  21.114 -31.172  1.00  0.81           N  
ATOM   1134  NH2 ARG A  76      19.773  20.057 -32.681  1.00  0.81           N  
ATOM   1135  H   ARG A  76      19.624  18.831 -27.329  1.00  0.81           H  
ATOM   1136  HA  ARG A  76      18.088  20.837 -26.010  1.00  0.81           H  
ATOM   1137 1HB  ARG A  76      17.848  19.580 -28.757  1.00  0.81           H  
ATOM   1138 2HB  ARG A  76      16.893  20.967 -28.247  1.00  0.81           H  
ATOM   1139 1HG  ARG A  76      19.105  22.103 -27.663  1.00  0.81           H  
ATOM   1140 2HG  ARG A  76      19.912  20.770 -28.524  1.00  0.81           H  
ATOM   1141 1HD  ARG A  76      17.905  22.680 -29.725  1.00  0.81           H  
ATOM   1142 2HD  ARG A  76      19.673  22.800 -29.860  1.00  0.81           H  
ATOM   1143  HE  ARG A  76      17.902  20.981 -31.299  1.00  0.81           H  
ATOM   1144 1HH1 ARG A  76      21.213  21.682 -30.341  1.00  0.81           H  
ATOM   1145 2HH1 ARG A  76      21.934  20.749 -31.657  1.00  0.81           H  
ATOM   1146 1HH2 ARG A  76      18.853  19.817 -33.016  1.00  0.81           H  
ATOM   1147 2HH2 ARG A  76      20.591  19.729 -33.180  1.00  0.81           H  
ATOM   1148  N   ASP A  77      16.481  17.967 -26.510  1.00  0.80           N  
ATOM   1149  CA  ASP A  77      15.304  17.216 -26.076  1.00  0.80           C  
ATOM   1150  C   ASP A  77      15.280  17.108 -24.554  1.00  0.80           C  
ATOM   1151  O   ASP A  77      14.263  17.413 -23.918  1.00  0.80           O  
ATOM   1152  CB  ASP A  77      15.275  15.813 -26.685  1.00  0.80           C  
ATOM   1153  CG  ASP A  77      13.964  15.064 -26.401  1.00  0.80           C  
ATOM   1154  OD1 ASP A  77      12.948  15.489 -26.900  1.00  0.80           O  
ATOM   1155  OD2 ASP A  77      13.978  14.079 -25.685  1.00  0.80           O  
ATOM   1156  H   ASP A  77      17.164  17.517 -27.118  1.00  0.80           H  
ATOM   1157  HA  ASP A  77      14.412  17.752 -26.397  1.00  0.80           H  
ATOM   1158 1HB  ASP A  77      15.425  15.884 -27.764  1.00  0.80           H  
ATOM   1159 2HB  ASP A  77      16.106  15.232 -26.281  1.00  0.80           H  
ATOM   1160  N   VAL A  78      16.411  16.727 -23.953  1.00  0.79           N  
ATOM   1161  CA  VAL A  78      16.450  16.607 -22.507  1.00  0.79           C  
ATOM   1162  C   VAL A  78      16.136  17.940 -21.864  1.00  0.79           C  
ATOM   1163  O   VAL A  78      15.356  18.004 -20.915  1.00  0.79           O  
ATOM   1164  CB  VAL A  78      17.840  16.156 -22.002  1.00  0.79           C  
ATOM   1165  CG1 VAL A  78      17.893  16.281 -20.477  1.00  0.79           C  
ATOM   1166  CG2 VAL A  78      18.113  14.710 -22.384  1.00  0.79           C  
ATOM   1167  H   VAL A  78      17.239  16.494 -24.501  1.00  0.79           H  
ATOM   1168  HA  VAL A  78      15.704  15.876 -22.199  1.00  0.79           H  
ATOM   1169  HB  VAL A  78      18.602  16.812 -22.437  1.00  0.79           H  
ATOM   1170 1HG1 VAL A  78      18.876  15.995 -20.130  1.00  0.79           H  
ATOM   1171 2HG1 VAL A  78      17.696  17.300 -20.185  1.00  0.79           H  
ATOM   1172 3HG1 VAL A  78      17.140  15.634 -20.031  1.00  0.79           H  
ATOM   1173 1HG2 VAL A  78      19.098  14.420 -22.021  1.00  0.79           H  
ATOM   1174 2HG2 VAL A  78      17.354  14.072 -21.936  1.00  0.79           H  
ATOM   1175 3HG2 VAL A  78      18.078  14.596 -23.454  1.00  0.79           H  
ATOM   1176  N   SER A  79      16.735  19.012 -22.373  1.00  0.78           N  
ATOM   1177  CA  SER A  79      16.532  20.308 -21.767  1.00  0.78           C  
ATOM   1178  C   SER A  79      15.091  20.776 -21.835  1.00  0.78           C  
ATOM   1179  O   SER A  79      14.597  21.439 -20.914  1.00  0.78           O  
ATOM   1180  CB  SER A  79      17.374  21.323 -22.477  1.00  0.78           C  
ATOM   1181  OG  SER A  79      16.868  21.634 -23.751  1.00  0.78           O  
ATOM   1182  H   SER A  79      17.363  18.919 -23.169  1.00  0.78           H  
ATOM   1183  HA  SER A  79      16.823  20.252 -20.719  1.00  0.78           H  
ATOM   1184 1HB  SER A  79      17.409  22.163 -21.883  1.00  0.78           H  
ATOM   1185 2HB  SER A  79      18.368  20.961 -22.589  1.00  0.78           H  
ATOM   1186  HG  SER A  79      16.557  20.801 -24.142  1.00  0.78           H  
ATOM   1187  N   SER A  80      14.381  20.379 -22.891  1.00  0.78           N  
ATOM   1188  CA  SER A  80      12.997  20.760 -23.035  1.00  0.78           C  
ATOM   1189  C   SER A  80      12.186  20.033 -21.974  1.00  0.78           C  
ATOM   1190  O   SER A  80      11.296  20.612 -21.337  1.00  0.78           O  
ATOM   1191  CB  SER A  80      12.524  20.414 -24.427  1.00  0.78           C  
ATOM   1192  OG  SER A  80      13.217  21.163 -25.387  1.00  0.78           O  
ATOM   1193  H   SER A  80      14.829  19.849 -23.639  1.00  0.78           H  
ATOM   1194  HA  SER A  80      12.906  21.835 -22.878  1.00  0.78           H  
ATOM   1195 1HB  SER A  80      12.675  19.351 -24.615  1.00  0.78           H  
ATOM   1196 2HB  SER A  80      11.459  20.615 -24.505  1.00  0.78           H  
ATOM   1197  HG  SER A  80      14.102  20.737 -25.471  1.00  0.78           H  
ATOM   1198  N   ARG A  81      12.512  18.751 -21.775  1.00  0.77           N  
ATOM   1199  CA  ARG A  81      11.834  17.907 -20.800  1.00  0.77           C  
ATOM   1200  C   ARG A  81      12.067  18.396 -19.367  1.00  0.77           C  
ATOM   1201  O   ARG A  81      11.141  18.401 -18.546  1.00  0.77           O  
ATOM   1202  CB  ARG A  81      12.305  16.470 -20.962  1.00  0.77           C  
ATOM   1203  CG  ARG A  81      11.812  15.782 -22.251  1.00  0.77           C  
ATOM   1204  CD  ARG A  81      12.357  14.403 -22.399  1.00  0.77           C  
ATOM   1205  NE  ARG A  81      11.948  13.779 -23.661  1.00  0.77           N  
ATOM   1206  CZ  ARG A  81      10.779  13.136 -23.860  1.00  0.77           C  
ATOM   1207  NH1 ARG A  81       9.904  13.032 -22.877  1.00  0.77           N  
ATOM   1208  NH2 ARG A  81      10.504  12.607 -25.041  1.00  0.77           N  
ATOM   1209  H   ARG A  81      13.253  18.339 -22.348  1.00  0.77           H  
ATOM   1210  HA  ARG A  81      10.764  17.941 -21.006  1.00  0.77           H  
ATOM   1211 1HB  ARG A  81      13.390  16.442 -20.974  1.00  0.77           H  
ATOM   1212 2HB  ARG A  81      11.972  15.878 -20.113  1.00  0.77           H  
ATOM   1213 1HG  ARG A  81      10.726  15.721 -22.238  1.00  0.77           H  
ATOM   1214 2HG  ARG A  81      12.128  16.363 -23.118  1.00  0.77           H  
ATOM   1215 1HD  ARG A  81      13.447  14.455 -22.391  1.00  0.77           H  
ATOM   1216 2HD  ARG A  81      12.014  13.778 -21.578  1.00  0.77           H  
ATOM   1217  HE  ARG A  81      12.609  13.843 -24.463  1.00  0.77           H  
ATOM   1218 1HH1 ARG A  81      10.110  13.434 -21.974  1.00  0.77           H  
ATOM   1219 2HH1 ARG A  81       9.030  12.550 -23.029  1.00  0.77           H  
ATOM   1220 1HH2 ARG A  81      11.173  12.679 -25.806  1.00  0.77           H  
ATOM   1221 2HH2 ARG A  81       9.632  12.131 -25.188  1.00  0.77           H  
ATOM   1222  N   ILE A  82      13.284  18.877 -19.079  1.00  0.75           N  
ATOM   1223  CA  ILE A  82      13.580  19.361 -17.734  1.00  0.75           C  
ATOM   1224  C   ILE A  82      12.849  20.661 -17.463  1.00  0.75           C  
ATOM   1225  O   ILE A  82      12.192  20.796 -16.429  1.00  0.75           O  
ATOM   1226  CB  ILE A  82      15.094  19.575 -17.517  1.00  0.75           C  
ATOM   1227  CG1 ILE A  82      15.852  18.234 -17.624  1.00  0.75           C  
ATOM   1228  CG2 ILE A  82      15.338  20.246 -16.171  1.00  0.75           C  
ATOM   1229  CD1 ILE A  82      15.413  17.202 -16.631  1.00  0.75           C  
ATOM   1230  H   ILE A  82      14.016  18.840 -19.788  1.00  0.75           H  
ATOM   1231  HA  ILE A  82      13.235  18.620 -17.017  1.00  0.75           H  
ATOM   1232  HB  ILE A  82      15.477  20.219 -18.312  1.00  0.75           H  
ATOM   1233 1HG1 ILE A  82      15.702  17.827 -18.600  1.00  0.75           H  
ATOM   1234 2HG1 ILE A  82      16.912  18.417 -17.486  1.00  0.75           H  
ATOM   1235 1HG2 ILE A  82      16.400  20.403 -16.046  1.00  0.75           H  
ATOM   1236 2HG2 ILE A  82      14.821  21.202 -16.140  1.00  0.75           H  
ATOM   1237 3HG2 ILE A  82      14.967  19.609 -15.369  1.00  0.75           H  
ATOM   1238 1HD1 ILE A  82      15.992  16.290 -16.777  1.00  0.75           H  
ATOM   1239 2HD1 ILE A  82      15.574  17.575 -15.620  1.00  0.75           H  
ATOM   1240 3HD1 ILE A  82      14.355  16.988 -16.776  1.00  0.75           H  
ATOM   1241  N   PHE A  83      12.903  21.606 -18.396  1.00  0.73           N  
ATOM   1242  CA  PHE A  83      12.167  22.845 -18.203  1.00  0.73           C  
ATOM   1243  C   PHE A  83      10.674  22.631 -18.118  1.00  0.73           C  
ATOM   1244  O   PHE A  83      10.005  23.276 -17.308  1.00  0.73           O  
ATOM   1245  CB  PHE A  83      12.511  23.866 -19.260  1.00  0.73           C  
ATOM   1246  CG  PHE A  83      13.693  24.660 -18.884  1.00  0.73           C  
ATOM   1247  CD1 PHE A  83      14.608  24.163 -17.984  1.00  0.73           C  
ATOM   1248  CD2 PHE A  83      13.887  25.921 -19.395  1.00  0.73           C  
ATOM   1249  CE1 PHE A  83      15.675  24.912 -17.598  1.00  0.73           C  
ATOM   1250  CE2 PHE A  83      14.966  26.658 -19.014  1.00  0.73           C  
ATOM   1251  CZ  PHE A  83      15.864  26.159 -18.107  1.00  0.73           C  
ATOM   1252  H   PHE A  83      13.455  21.468 -19.246  1.00  0.73           H  
ATOM   1253  HA  PHE A  83      12.487  23.267 -17.252  1.00  0.73           H  
ATOM   1254 1HB  PHE A  83      12.716  23.359 -20.208  1.00  0.73           H  
ATOM   1255 2HB  PHE A  83      11.676  24.537 -19.409  1.00  0.73           H  
ATOM   1256  HD1 PHE A  83      14.463  23.172 -17.567  1.00  0.73           H  
ATOM   1257  HD2 PHE A  83      13.174  26.331 -20.103  1.00  0.73           H  
ATOM   1258  HE1 PHE A  83      16.358  24.519 -16.886  1.00  0.73           H  
ATOM   1259  HE2 PHE A  83      15.102  27.633 -19.426  1.00  0.73           H  
ATOM   1260  HZ  PHE A  83      16.718  26.746 -17.799  1.00  0.73           H  
ATOM   1261  N   THR A  84      10.136  21.721 -18.929  1.00  0.71           N  
ATOM   1262  CA  THR A  84       8.713  21.464 -18.885  1.00  0.71           C  
ATOM   1263  C   THR A  84       8.339  20.969 -17.492  1.00  0.71           C  
ATOM   1264  O   THR A  84       7.382  21.463 -16.894  1.00  0.71           O  
ATOM   1265  CB  THR A  84       8.298  20.426 -19.938  1.00  0.71           C  
ATOM   1266  OG1 THR A  84       8.617  20.922 -21.252  1.00  0.71           O  
ATOM   1267  CG2 THR A  84       6.801  20.172 -19.834  1.00  0.71           C  
ATOM   1268  H   THR A  84      10.708  21.216 -19.606  1.00  0.71           H  
ATOM   1269  HA  THR A  84       8.176  22.390 -19.074  1.00  0.71           H  
ATOM   1270  HB  THR A  84       8.842  19.496 -19.768  1.00  0.71           H  
ATOM   1271  HG1 THR A  84       9.597  20.994 -21.318  1.00  0.71           H  
ATOM   1272 1HG2 THR A  84       6.505  19.436 -20.579  1.00  0.71           H  
ATOM   1273 2HG2 THR A  84       6.564  19.793 -18.835  1.00  0.71           H  
ATOM   1274 3HG2 THR A  84       6.260  21.101 -20.005  1.00  0.71           H  
ATOM   1275  N   ARG A  85       9.126  20.035 -16.947  1.00  0.69           N  
ATOM   1276  CA  ARG A  85       8.852  19.500 -15.620  1.00  0.69           C  
ATOM   1277  C   ARG A  85       8.983  20.589 -14.554  1.00  0.69           C  
ATOM   1278  O   ARG A  85       8.159  20.674 -13.638  1.00  0.69           O  
ATOM   1279  CB  ARG A  85       9.813  18.361 -15.329  1.00  0.69           C  
ATOM   1280  CG  ARG A  85       9.654  17.662 -14.001  1.00  0.69           C  
ATOM   1281  CD  ARG A  85       8.326  17.021 -13.874  1.00  0.69           C  
ATOM   1282  NE  ARG A  85       8.067  16.071 -14.962  1.00  0.69           N  
ATOM   1283  CZ  ARG A  85       8.518  14.793 -15.011  1.00  0.69           C  
ATOM   1284  NH1 ARG A  85       9.239  14.301 -14.059  1.00  0.69           N  
ATOM   1285  NH2 ARG A  85       8.253  14.005 -16.028  1.00  0.69           N  
ATOM   1286  H   ARG A  85       9.910  19.652 -17.479  1.00  0.69           H  
ATOM   1287  HA  ARG A  85       7.830  19.114 -15.607  1.00  0.69           H  
ATOM   1288 1HB  ARG A  85       9.719  17.610 -16.112  1.00  0.69           H  
ATOM   1289 2HB  ARG A  85      10.835  18.743 -15.376  1.00  0.69           H  
ATOM   1290 1HG  ARG A  85      10.422  16.903 -13.908  1.00  0.69           H  
ATOM   1291 2HG  ARG A  85       9.762  18.393 -13.206  1.00  0.69           H  
ATOM   1292 1HD  ARG A  85       8.249  16.494 -12.921  1.00  0.69           H  
ATOM   1293 2HD  ARG A  85       7.575  17.804 -13.925  1.00  0.69           H  
ATOM   1294  HE  ARG A  85       7.499  16.405 -15.742  1.00  0.69           H  
ATOM   1295 1HH1 ARG A  85       9.467  14.861 -13.257  1.00  0.69           H  
ATOM   1296 2HH1 ARG A  85       9.560  13.323 -14.161  1.00  0.69           H  
ATOM   1297 1HH2 ARG A  85       7.698  14.331 -16.804  1.00  0.69           H  
ATOM   1298 2HH2 ARG A  85       8.640  13.044 -16.003  1.00  0.69           H  
ATOM   1299  N   LEU A  86       9.990  21.458 -14.682  1.00  0.68           N  
ATOM   1300  CA  LEU A  86      10.137  22.534 -13.712  1.00  0.68           C  
ATOM   1301  C   LEU A  86       8.932  23.470 -13.775  1.00  0.68           C  
ATOM   1302  O   LEU A  86       8.429  23.904 -12.740  1.00  0.68           O  
ATOM   1303  CB  LEU A  86      11.436  23.312 -13.950  1.00  0.68           C  
ATOM   1304  CG  LEU A  86      12.758  22.561 -13.625  1.00  0.68           C  
ATOM   1305  CD1 LEU A  86      13.939  23.408 -14.095  1.00  0.68           C  
ATOM   1306  CD2 LEU A  86      12.832  22.295 -12.116  1.00  0.68           C  
ATOM   1307  H   LEU A  86      10.667  21.355 -15.439  1.00  0.68           H  
ATOM   1308  HA  LEU A  86      10.181  22.096 -12.719  1.00  0.68           H  
ATOM   1309 1HB  LEU A  86      11.470  23.590 -15.000  1.00  0.68           H  
ATOM   1310 2HB  LEU A  86      11.412  24.227 -13.357  1.00  0.68           H  
ATOM   1311  HG  LEU A  86      12.785  21.615 -14.158  1.00  0.68           H  
ATOM   1312 1HD1 LEU A  86      14.875  22.894 -13.880  1.00  0.68           H  
ATOM   1313 2HD1 LEU A  86      13.857  23.576 -15.163  1.00  0.68           H  
ATOM   1314 3HD1 LEU A  86      13.915  24.348 -13.580  1.00  0.68           H  
ATOM   1315 1HD2 LEU A  86      13.759  21.770 -11.880  1.00  0.68           H  
ATOM   1316 2HD2 LEU A  86      12.802  23.240 -11.584  1.00  0.68           H  
ATOM   1317 3HD2 LEU A  86      11.986  21.685 -11.815  1.00  0.68           H  
ATOM   1318  N   ASN A  87       8.432  23.738 -14.984  1.00  0.67           N  
ATOM   1319  CA  ASN A  87       7.266  24.593 -15.173  1.00  0.67           C  
ATOM   1320  C   ASN A  87       6.066  23.991 -14.451  1.00  0.67           C  
ATOM   1321  O   ASN A  87       5.346  24.692 -13.730  1.00  0.67           O  
ATOM   1322  CB  ASN A  87       6.996  24.780 -16.659  1.00  0.67           C  
ATOM   1323  CG  ASN A  87       5.916  25.759 -16.987  1.00  0.67           C  
ATOM   1324  OD1 ASN A  87       6.003  26.949 -16.660  1.00  0.67           O  
ATOM   1325  ND2 ASN A  87       4.893  25.282 -17.649  1.00  0.67           N  
ATOM   1326  H   ASN A  87       8.895  23.358 -15.808  1.00  0.67           H  
ATOM   1327  HA  ASN A  87       7.469  25.566 -14.724  1.00  0.67           H  
ATOM   1328 1HB  ASN A  87       7.912  25.095 -17.135  1.00  0.67           H  
ATOM   1329 2HB  ASN A  87       6.725  23.829 -17.097  1.00  0.67           H  
ATOM   1330 1HD2 ASN A  87       4.140  25.885 -17.908  1.00  0.67           H  
ATOM   1331 2HD2 ASN A  87       4.869  24.313 -17.895  1.00  0.67           H  
ATOM   1332  N   GLU A  88       5.860  22.679 -14.628  1.00  0.67           N  
ATOM   1333  CA  GLU A  88       4.747  21.996 -13.979  1.00  0.67           C  
ATOM   1334  C   GLU A  88       4.891  22.045 -12.451  1.00  0.67           C  
ATOM   1335  O   GLU A  88       3.919  22.315 -11.737  1.00  0.67           O  
ATOM   1336  CB  GLU A  88       4.674  20.539 -14.459  1.00  0.67           C  
ATOM   1337  CG  GLU A  88       4.233  20.334 -15.912  1.00  0.67           C  
ATOM   1338  CD  GLU A  88       4.350  18.879 -16.371  1.00  0.67           C  
ATOM   1339  OE1 GLU A  88       5.318  18.233 -16.023  1.00  0.67           O  
ATOM   1340  OE2 GLU A  88       3.466  18.421 -17.062  1.00  0.67           O  
ATOM   1341  H   GLU A  88       6.485  22.158 -15.247  1.00  0.67           H  
ATOM   1342  HA  GLU A  88       3.823  22.503 -14.254  1.00  0.67           H  
ATOM   1343 1HB  GLU A  88       5.649  20.068 -14.337  1.00  0.67           H  
ATOM   1344 2HB  GLU A  88       3.963  20.004 -13.839  1.00  0.67           H  
ATOM   1345 1HG  GLU A  88       3.198  20.654 -16.014  1.00  0.67           H  
ATOM   1346 2HG  GLU A  88       4.845  20.964 -16.555  1.00  0.67           H  
ATOM   1347  N   PHE A  89       6.119  21.880 -11.944  1.00  0.68           N  
ATOM   1348  CA  PHE A  89       6.359  21.964 -10.503  1.00  0.68           C  
ATOM   1349  C   PHE A  89       6.007  23.339  -9.960  1.00  0.68           C  
ATOM   1350  O   PHE A  89       5.416  23.458  -8.887  1.00  0.68           O  
ATOM   1351  CB  PHE A  89       7.817  21.682 -10.171  1.00  0.68           C  
ATOM   1352  CG  PHE A  89       8.210  20.247 -10.071  1.00  0.68           C  
ATOM   1353  CD1 PHE A  89       9.459  19.836 -10.484  1.00  0.68           C  
ATOM   1354  CD2 PHE A  89       7.371  19.318  -9.506  1.00  0.68           C  
ATOM   1355  CE1 PHE A  89       9.856  18.543 -10.329  1.00  0.68           C  
ATOM   1356  CE2 PHE A  89       7.778  18.030  -9.350  1.00  0.68           C  
ATOM   1357  CZ  PHE A  89       9.010  17.650  -9.755  1.00  0.68           C  
ATOM   1358  H   PHE A  89       6.894  21.655 -12.572  1.00  0.68           H  
ATOM   1359  HA  PHE A  89       5.731  21.224 -10.006  1.00  0.68           H  
ATOM   1360 1HB  PHE A  89       8.438  22.137 -10.930  1.00  0.68           H  
ATOM   1361 2HB  PHE A  89       8.068  22.163  -9.236  1.00  0.68           H  
ATOM   1362  HD1 PHE A  89      10.133  20.561 -10.921  1.00  0.68           H  
ATOM   1363  HD2 PHE A  89       6.384  19.623  -9.165  1.00  0.68           H  
ATOM   1364  HE1 PHE A  89      10.849  18.237 -10.646  1.00  0.68           H  
ATOM   1365  HE2 PHE A  89       7.124  17.308  -8.886  1.00  0.68           H  
ATOM   1366  HZ  PHE A  89       9.314  16.646  -9.609  1.00  0.68           H  
ATOM   1367  N   VAL A  90       6.340  24.384 -10.713  1.00  0.69           N  
ATOM   1368  CA  VAL A  90       6.019  25.733 -10.283  1.00  0.69           C  
ATOM   1369  C   VAL A  90       4.516  25.962 -10.263  1.00  0.69           C  
ATOM   1370  O   VAL A  90       3.959  26.412  -9.258  1.00  0.69           O  
ATOM   1371  CB  VAL A  90       6.655  26.769 -11.228  1.00  0.69           C  
ATOM   1372  CG1 VAL A  90       6.164  28.144 -10.901  1.00  0.69           C  
ATOM   1373  CG2 VAL A  90       8.131  26.767 -11.080  1.00  0.69           C  
ATOM   1374  H   VAL A  90       6.850  24.234 -11.586  1.00  0.69           H  
ATOM   1375  HA  VAL A  90       6.412  25.879  -9.279  1.00  0.69           H  
ATOM   1376  HB  VAL A  90       6.382  26.530 -12.256  1.00  0.69           H  
ATOM   1377 1HG1 VAL A  90       6.635  28.830 -11.581  1.00  0.69           H  
ATOM   1378 2HG1 VAL A  90       5.081  28.191 -11.016  1.00  0.69           H  
ATOM   1379 3HG1 VAL A  90       6.432  28.397  -9.880  1.00  0.69           H  
ATOM   1380 1HG2 VAL A  90       8.541  27.500 -11.764  1.00  0.69           H  
ATOM   1381 2HG2 VAL A  90       8.382  27.032 -10.062  1.00  0.69           H  
ATOM   1382 3HG2 VAL A  90       8.531  25.796 -11.309  1.00  0.69           H  
ATOM   1383  N   ASN A  91       3.843  25.589 -11.349  1.00  0.72           N  
ATOM   1384  CA  ASN A  91       2.408  25.807 -11.469  1.00  0.72           C  
ATOM   1385  C   ASN A  91       1.594  25.075 -10.403  1.00  0.72           C  
ATOM   1386  O   ASN A  91       0.589  25.596  -9.913  1.00  0.72           O  
ATOM   1387  CB  ASN A  91       1.960  25.425 -12.866  1.00  0.72           C  
ATOM   1388  CG  ASN A  91       2.409  26.451 -13.882  1.00  0.72           C  
ATOM   1389  OD1 ASN A  91       2.722  27.597 -13.527  1.00  0.72           O  
ATOM   1390  ND2 ASN A  91       2.438  26.075 -15.131  1.00  0.72           N  
ATOM   1391  H   ASN A  91       4.353  25.183 -12.135  1.00  0.72           H  
ATOM   1392  HA  ASN A  91       2.220  26.871 -11.335  1.00  0.72           H  
ATOM   1393 1HB  ASN A  91       2.390  24.453 -13.128  1.00  0.72           H  
ATOM   1394 2HB  ASN A  91       0.876  25.328 -12.897  1.00  0.72           H  
ATOM   1395 1HD2 ASN A  91       2.718  26.729 -15.834  1.00  0.72           H  
ATOM   1396 2HD2 ASN A  91       2.178  25.144 -15.379  1.00  0.72           H  
ATOM   1397  N   ASN A  92       2.050  23.892 -10.009  1.00  0.78           N  
ATOM   1398  CA  ASN A  92       1.371  23.097  -8.999  1.00  0.78           C  
ATOM   1399  C   ASN A  92       1.982  23.243  -7.601  1.00  0.78           C  
ATOM   1400  O   ASN A  92       1.582  22.535  -6.680  1.00  0.78           O  
ATOM   1401  CB  ASN A  92       1.374  21.639  -9.421  1.00  0.78           C  
ATOM   1402  CG  ASN A  92       0.464  21.355 -10.597  1.00  0.78           C  
ATOM   1403  OD1 ASN A  92      -0.652  21.890 -10.680  1.00  0.78           O  
ATOM   1404  ND2 ASN A  92       0.915  20.526 -11.503  1.00  0.78           N  
ATOM   1405  H   ASN A  92       2.878  23.498 -10.461  1.00  0.78           H  
ATOM   1406  HA  ASN A  92       0.338  23.436  -8.935  1.00  0.78           H  
ATOM   1407 1HB  ASN A  92       2.395  21.347  -9.688  1.00  0.78           H  
ATOM   1408 2HB  ASN A  92       1.070  21.015  -8.577  1.00  0.78           H  
ATOM   1409 1HD2 ASN A  92       0.355  20.302 -12.302  1.00  0.78           H  
ATOM   1410 2HD2 ASN A  92       1.823  20.117 -11.402  1.00  0.78           H  
ATOM   1411  N   ALA A  93       2.899  24.191  -7.417  1.00  0.85           N  
ATOM   1412  CA  ALA A  93       3.613  24.359  -6.153  1.00  0.85           C  
ATOM   1413  C   ALA A  93       2.716  24.627  -4.946  1.00  0.85           C  
ATOM   1414  O   ALA A  93       3.037  24.220  -3.829  1.00  0.85           O  
ATOM   1415  CB  ALA A  93       4.592  25.488  -6.295  1.00  0.85           C  
ATOM   1416  H   ALA A  93       3.167  24.805  -8.187  1.00  0.85           H  
ATOM   1417  HA  ALA A  93       4.163  23.439  -5.962  1.00  0.85           H  
ATOM   1418 1HB  ALA A  93       5.145  25.571  -5.386  1.00  0.85           H  
ATOM   1419 2HB  ALA A  93       5.266  25.283  -7.119  1.00  0.85           H  
ATOM   1420 3HB  ALA A  93       4.059  26.415  -6.490  1.00  0.85           H  
ATOM   1421  N   ALA A  94       1.609  25.346  -5.158  1.00  0.95           N  
ATOM   1422  CA  ALA A  94       0.679  25.692  -4.079  1.00  0.95           C  
ATOM   1423  C   ALA A  94      -0.362  24.598  -3.805  1.00  0.95           C  
ATOM   1424  O   ALA A  94      -1.206  24.754  -2.920  1.00  0.95           O  
ATOM   1425  CB  ALA A  94      -0.047  26.985  -4.397  1.00  0.95           C  
ATOM   1426  H   ALA A  94       1.406  25.650  -6.099  1.00  0.95           H  
ATOM   1427  HA  ALA A  94       1.264  25.832  -3.171  1.00  0.95           H  
ATOM   1428 1HB  ALA A  94      -0.701  27.244  -3.565  1.00  0.95           H  
ATOM   1429 2HB  ALA A  94       0.680  27.780  -4.543  1.00  0.95           H  
ATOM   1430 3HB  ALA A  94      -0.638  26.857  -5.300  1.00  0.95           H  
ATOM   1431  N   ASN A  95      -0.357  23.519  -4.588  1.00  1.05           N  
ATOM   1432  CA  ASN A  95      -1.339  22.457  -4.408  1.00  1.05           C  
ATOM   1433  C   ASN A  95      -0.653  21.175  -3.977  1.00  1.05           C  
ATOM   1434  O   ASN A  95      -0.181  20.405  -4.809  1.00  1.05           O  
ATOM   1435  CB  ASN A  95      -2.152  22.285  -5.682  1.00  1.05           C  
ATOM   1436  CG  ASN A  95      -3.222  21.214  -5.600  1.00  1.05           C  
ATOM   1437  OD1 ASN A  95      -3.029  20.160  -4.970  1.00  1.05           O  
ATOM   1438  ND2 ASN A  95      -4.352  21.472  -6.214  1.00  1.05           N  
ATOM   1439  H   ASN A  95       0.362  23.396  -5.303  1.00  1.05           H  
ATOM   1440  HA  ASN A  95      -2.020  22.741  -3.606  1.00  1.05           H  
ATOM   1441 1HB  ASN A  95      -2.628  23.234  -5.932  1.00  1.05           H  
ATOM   1442 2HB  ASN A  95      -1.472  22.039  -6.504  1.00  1.05           H  
ATOM   1443 1HD2 ASN A  95      -5.100  20.808  -6.187  1.00  1.05           H  
ATOM   1444 2HD2 ASN A  95      -4.469  22.339  -6.699  1.00  1.05           H  
ATOM   1445  N   ALA A  96      -0.670  20.899  -2.671  1.00  1.16           N  
ATOM   1446  CA  ALA A  96       0.059  19.759  -2.119  1.00  1.16           C  
ATOM   1447  C   ALA A  96      -0.373  18.428  -2.741  1.00  1.16           C  
ATOM   1448  O   ALA A  96       0.449  17.524  -2.915  1.00  1.16           O  
ATOM   1449  CB  ALA A  96      -0.135  19.714  -0.612  1.00  1.16           C  
ATOM   1450  H   ALA A  96      -1.130  21.547  -2.044  1.00  1.16           H  
ATOM   1451  HA  ALA A  96       1.116  19.904  -2.339  1.00  1.16           H  
ATOM   1452 1HB  ALA A  96       0.434  18.887  -0.190  1.00  1.16           H  
ATOM   1453 2HB  ALA A  96       0.210  20.653  -0.172  1.00  1.16           H  
ATOM   1454 3HB  ALA A  96      -1.190  19.574  -0.387  1.00  1.16           H  
ATOM   1455  N   GLY A  97      -1.658  18.288  -3.067  1.00  1.23           N  
ATOM   1456  CA  GLY A  97      -2.151  17.051  -3.670  1.00  1.23           C  
ATOM   1457  C   GLY A  97      -1.478  16.795  -5.021  1.00  1.23           C  
ATOM   1458  O   GLY A  97      -0.861  15.743  -5.246  1.00  1.23           O  
ATOM   1459  H   GLY A  97      -2.294  19.060  -2.920  1.00  1.23           H  
ATOM   1460 1HA  GLY A  97      -1.961  16.216  -2.997  1.00  1.23           H  
ATOM   1461 2HA  GLY A  97      -3.230  17.123  -3.806  1.00  1.23           H  
ATOM   1462  N   LYS A  98      -1.597  17.771  -5.922  1.00  1.28           N  
ATOM   1463  CA  LYS A  98      -1.011  17.640  -7.250  1.00  1.28           C  
ATOM   1464  C   LYS A  98       0.504  17.607  -7.177  1.00  1.28           C  
ATOM   1465  O   LYS A  98       1.147  16.859  -7.918  1.00  1.28           O  
ATOM   1466  CB  LYS A  98      -1.450  18.772  -8.170  1.00  1.28           C  
ATOM   1467  CG  LYS A  98      -2.903  18.738  -8.599  1.00  1.28           C  
ATOM   1468  CD  LYS A  98      -3.217  19.908  -9.530  1.00  1.28           C  
ATOM   1469  CE  LYS A  98      -4.674  19.899  -9.974  1.00  1.28           C  
ATOM   1470  NZ  LYS A  98      -4.986  21.040 -10.886  1.00  1.28           N  
ATOM   1471  H   LYS A  98      -2.096  18.621  -5.661  1.00  1.28           H  
ATOM   1472  HA  LYS A  98      -1.344  16.696  -7.681  1.00  1.28           H  
ATOM   1473 1HB  LYS A  98      -1.277  19.725  -7.664  1.00  1.28           H  
ATOM   1474 2HB  LYS A  98      -0.833  18.771  -9.067  1.00  1.28           H  
ATOM   1475 1HG  LYS A  98      -3.112  17.801  -9.114  1.00  1.28           H  
ATOM   1476 2HG  LYS A  98      -3.538  18.800  -7.716  1.00  1.28           H  
ATOM   1477 1HD  LYS A  98      -3.002  20.847  -9.015  1.00  1.28           H  
ATOM   1478 2HD  LYS A  98      -2.579  19.848 -10.412  1.00  1.28           H  
ATOM   1479 1HE  LYS A  98      -4.882  18.965 -10.492  1.00  1.28           H  
ATOM   1480 2HE  LYS A  98      -5.313  19.966  -9.094  1.00  1.28           H  
ATOM   1481 1HZ  LYS A  98      -5.958  21.000 -11.157  1.00  1.28           H  
ATOM   1482 2HZ  LYS A  98      -4.805  21.913 -10.412  1.00  1.28           H  
ATOM   1483 3HZ  LYS A  98      -4.405  20.981 -11.710  1.00  1.28           H  
ATOM   1484  N   MET A  99       1.080  18.390  -6.267  1.00  1.27           N  
ATOM   1485  CA  MET A  99       2.519  18.443  -6.126  1.00  1.27           C  
ATOM   1486  C   MET A  99       3.045  17.087  -5.682  1.00  1.27           C  
ATOM   1487  O   MET A  99       4.074  16.631  -6.176  1.00  1.27           O  
ATOM   1488  CB  MET A  99       2.908  19.539  -5.138  1.00  1.27           C  
ATOM   1489  CG  MET A  99       4.381  19.863  -5.094  1.00  1.27           C  
ATOM   1490  SD  MET A  99       4.992  20.602  -6.628  1.00  1.27           S  
ATOM   1491  CE  MET A  99       6.746  20.556  -6.329  1.00  1.27           C  
ATOM   1492  H   MET A  99       0.512  18.987  -5.673  1.00  1.27           H  
ATOM   1493  HA  MET A  99       2.955  18.675  -7.095  1.00  1.27           H  
ATOM   1494 1HB  MET A  99       2.373  20.454  -5.387  1.00  1.27           H  
ATOM   1495 2HB  MET A  99       2.592  19.249  -4.143  1.00  1.27           H  
ATOM   1496 1HG  MET A  99       4.560  20.557  -4.281  1.00  1.27           H  
ATOM   1497 2HG  MET A  99       4.935  18.959  -4.904  1.00  1.27           H  
ATOM   1498 1HE  MET A  99       7.274  20.980  -7.169  1.00  1.27           H  
ATOM   1499 2HE  MET A  99       6.973  21.117  -5.435  1.00  1.27           H  
ATOM   1500 3HE  MET A  99       7.057  19.543  -6.197  1.00  1.27           H  
ATOM   1501  N   SER A 100       2.311  16.394  -4.801  1.00  1.25           N  
ATOM   1502  CA  SER A 100       2.747  15.085  -4.346  1.00  1.25           C  
ATOM   1503  C   SER A 100       2.795  14.136  -5.525  1.00  1.25           C  
ATOM   1504  O   SER A 100       3.746  13.362  -5.676  1.00  1.25           O  
ATOM   1505  CB  SER A 100       1.791  14.546  -3.299  1.00  1.25           C  
ATOM   1506  OG  SER A 100       1.811  15.324  -2.150  1.00  1.25           O  
ATOM   1507  H   SER A 100       1.468  16.798  -4.393  1.00  1.25           H  
ATOM   1508  HA  SER A 100       3.747  15.169  -3.922  1.00  1.25           H  
ATOM   1509 1HB  SER A 100       0.782  14.527  -3.703  1.00  1.25           H  
ATOM   1510 2HB  SER A 100       2.063  13.522  -3.050  1.00  1.25           H  
ATOM   1511  HG  SER A 100       1.468  16.206  -2.423  1.00  1.25           H  
ATOM   1512  N   ALA A 101       1.773  14.200  -6.386  1.00  1.20           N  
ATOM   1513  CA  ALA A 101       1.745  13.340  -7.563  1.00  1.20           C  
ATOM   1514  C   ALA A 101       2.911  13.643  -8.511  1.00  1.20           C  
ATOM   1515  O   ALA A 101       3.585  12.729  -9.007  1.00  1.20           O  
ATOM   1516  CB  ALA A 101       0.429  13.516  -8.293  1.00  1.20           C  
ATOM   1517  H   ALA A 101       0.999  14.844  -6.200  1.00  1.20           H  
ATOM   1518  HA  ALA A 101       1.837  12.307  -7.230  1.00  1.20           H  
ATOM   1519 1HB  ALA A 101       0.399  12.854  -9.155  1.00  1.20           H  
ATOM   1520 2HB  ALA A 101      -0.393  13.279  -7.619  1.00  1.20           H  
ATOM   1521 3HB  ALA A 101       0.336  14.548  -8.626  1.00  1.20           H  
ATOM   1522  N   MET A 102       3.197  14.935  -8.713  1.00  1.16           N  
ATOM   1523  CA  MET A 102       4.294  15.328  -9.594  1.00  1.16           C  
ATOM   1524  C   MET A 102       5.627  14.844  -9.070  1.00  1.16           C  
ATOM   1525  O   MET A 102       6.463  14.334  -9.826  1.00  1.16           O  
ATOM   1526  CB  MET A 102       4.367  16.841  -9.699  1.00  1.16           C  
ATOM   1527  CG  MET A 102       3.307  17.528 -10.477  1.00  1.16           C  
ATOM   1528  SD  MET A 102       3.410  17.105 -12.185  1.00  1.16           S  
ATOM   1529  CE  MET A 102       5.078  17.694 -12.483  1.00  1.16           C  
ATOM   1530  H   MET A 102       2.614  15.653  -8.280  1.00  1.16           H  
ATOM   1531  HA  MET A 102       4.131  14.888 -10.576  1.00  1.16           H  
ATOM   1532 1HB  MET A 102       4.383  17.275  -8.699  1.00  1.16           H  
ATOM   1533 2HB  MET A 102       5.289  17.103 -10.177  1.00  1.16           H  
ATOM   1534 1HG  MET A 102       2.329  17.234 -10.104  1.00  1.16           H  
ATOM   1535 2HG  MET A 102       3.409  18.609 -10.372  1.00  1.16           H  
ATOM   1536 1HE  MET A 102       5.321  17.537 -13.532  1.00  1.16           H  
ATOM   1537 2HE  MET A 102       5.145  18.751 -12.242  1.00  1.16           H  
ATOM   1538 3HE  MET A 102       5.780  17.144 -11.859  1.00  1.16           H  
ATOM   1539  N   LEU A 103       5.812  15.000  -7.766  1.00  1.12           N  
ATOM   1540  CA  LEU A 103       7.025  14.609  -7.089  1.00  1.12           C  
ATOM   1541  C   LEU A 103       7.202  13.109  -7.009  1.00  1.12           C  
ATOM   1542  O   LEU A 103       8.323  12.612  -7.132  1.00  1.12           O  
ATOM   1543  CB  LEU A 103       7.030  15.205  -5.702  1.00  1.12           C  
ATOM   1544  CG  LEU A 103       7.221  16.663  -5.615  1.00  1.12           C  
ATOM   1545  CD1 LEU A 103       7.011  17.084  -4.207  1.00  1.12           C  
ATOM   1546  CD2 LEU A 103       8.587  16.974  -6.039  1.00  1.12           C  
ATOM   1547  H   LEU A 103       5.075  15.438  -7.212  1.00  1.12           H  
ATOM   1548  HA  LEU A 103       7.862  15.025  -7.638  1.00  1.12           H  
ATOM   1549 1HB  LEU A 103       6.067  14.998  -5.256  1.00  1.12           H  
ATOM   1550 2HB  LEU A 103       7.793  14.739  -5.135  1.00  1.12           H  
ATOM   1551  HG  LEU A 103       6.501  17.174  -6.249  1.00  1.12           H  
ATOM   1552 1HD1 LEU A 103       7.138  18.149  -4.124  1.00  1.12           H  
ATOM   1553 2HD1 LEU A 103       6.015  16.810  -3.941  1.00  1.12           H  
ATOM   1554 3HD1 LEU A 103       7.718  16.579  -3.554  1.00  1.12           H  
ATOM   1555 1HD2 LEU A 103       8.767  18.039  -5.962  1.00  1.12           H  
ATOM   1556 2HD2 LEU A 103       9.242  16.439  -5.383  1.00  1.12           H  
ATOM   1557 3HD2 LEU A 103       8.748  16.647  -7.053  1.00  1.12           H  
ATOM   1558  N   SER A 104       6.105  12.373  -6.833  1.00  1.09           N  
ATOM   1559  CA  SER A 104       6.198  10.929  -6.758  1.00  1.09           C  
ATOM   1560  C   SER A 104       6.697  10.404  -8.091  1.00  1.09           C  
ATOM   1561  O   SER A 104       7.589   9.554  -8.144  1.00  1.09           O  
ATOM   1562  CB  SER A 104       4.831  10.331  -6.493  1.00  1.09           C  
ATOM   1563  OG  SER A 104       4.329  10.723  -5.246  1.00  1.09           O  
ATOM   1564  H   SER A 104       5.197  12.818  -6.709  1.00  1.09           H  
ATOM   1565  HA  SER A 104       6.898  10.651  -5.971  1.00  1.09           H  
ATOM   1566 1HB  SER A 104       4.142  10.653  -7.275  1.00  1.09           H  
ATOM   1567 2HB  SER A 104       4.896   9.247  -6.539  1.00  1.09           H  
ATOM   1568  HG  SER A 104       4.271  11.707  -5.286  1.00  1.09           H  
ATOM   1569  N   GLN A 105       6.145  10.942  -9.182  1.00  1.07           N  
ATOM   1570  CA  GLN A 105       6.539  10.487 -10.503  1.00  1.07           C  
ATOM   1571  C   GLN A 105       7.976  10.894 -10.795  1.00  1.07           C  
ATOM   1572  O   GLN A 105       8.791  10.066 -11.206  1.00  1.07           O  
ATOM   1573  CB  GLN A 105       5.588  11.066 -11.551  1.00  1.07           C  
ATOM   1574  CG  GLN A 105       5.806  10.558 -12.969  1.00  1.07           C  
ATOM   1575  CD  GLN A 105       5.526   9.060 -13.121  1.00  1.07           C  
ATOM   1576  OE1 GLN A 105       4.679   8.493 -12.415  1.00  1.07           O  
ATOM   1577  NE2 GLN A 105       6.223   8.420 -14.056  1.00  1.07           N  
ATOM   1578  H   GLN A 105       5.409  11.648  -9.089  1.00  1.07           H  
ATOM   1579  HA  GLN A 105       6.480   9.400 -10.531  1.00  1.07           H  
ATOM   1580 1HB  GLN A 105       4.560  10.847 -11.262  1.00  1.07           H  
ATOM   1581 2HB  GLN A 105       5.691  12.154 -11.561  1.00  1.07           H  
ATOM   1582 1HG  GLN A 105       5.150  11.100 -13.645  1.00  1.07           H  
ATOM   1583 2HG  GLN A 105       6.847  10.737 -13.242  1.00  1.07           H  
ATOM   1584 1HE2 GLN A 105       6.082   7.444 -14.213  1.00  1.07           H  
ATOM   1585 2HE2 GLN A 105       6.907   8.939 -14.621  1.00  1.07           H  
ATOM   1586  N   PHE A 106       8.316  12.148 -10.494  1.00  1.05           N  
ATOM   1587  CA  PHE A 106       9.660  12.652 -10.720  1.00  1.05           C  
ATOM   1588  C   PHE A 106      10.688  11.802 -10.021  1.00  1.05           C  
ATOM   1589  O   PHE A 106      11.675  11.377 -10.636  1.00  1.05           O  
ATOM   1590  CB  PHE A 106       9.767  14.065 -10.161  1.00  1.05           C  
ATOM   1591  CG  PHE A 106      11.133  14.719 -10.177  1.00  1.05           C  
ATOM   1592  CD1 PHE A 106      11.572  15.465 -11.248  1.00  1.05           C  
ATOM   1593  CD2 PHE A 106      11.980  14.575  -9.093  1.00  1.05           C  
ATOM   1594  CE1 PHE A 106      12.823  16.067 -11.230  1.00  1.05           C  
ATOM   1595  CE2 PHE A 106      13.217  15.155  -9.087  1.00  1.05           C  
ATOM   1596  CZ  PHE A 106      13.642  15.904 -10.147  1.00  1.05           C  
ATOM   1597  H   PHE A 106       7.615  12.795 -10.131  1.00  1.05           H  
ATOM   1598  HA  PHE A 106       9.862  12.645 -11.790  1.00  1.05           H  
ATOM   1599 1HB  PHE A 106       9.078  14.699 -10.714  1.00  1.05           H  
ATOM   1600 2HB  PHE A 106       9.423  14.054  -9.134  1.00  1.05           H  
ATOM   1601  HD1 PHE A 106      10.928  15.588 -12.100  1.00  1.05           H  
ATOM   1602  HD2 PHE A 106      11.656  13.991  -8.232  1.00  1.05           H  
ATOM   1603  HE1 PHE A 106      13.157  16.659 -12.081  1.00  1.05           H  
ATOM   1604  HE2 PHE A 106      13.855  15.030  -8.233  1.00  1.05           H  
ATOM   1605  HZ  PHE A 106      14.625  16.365 -10.129  1.00  1.05           H  
ATOM   1606  N   ALA A 107      10.468  11.566  -8.727  1.00  1.03           N  
ATOM   1607  CA  ALA A 107      11.409  10.811  -7.947  1.00  1.03           C  
ATOM   1608  C   ALA A 107      11.565   9.403  -8.469  1.00  1.03           C  
ATOM   1609  O   ALA A 107      12.680   8.898  -8.545  1.00  1.03           O  
ATOM   1610  CB  ALA A 107      10.974  10.786  -6.503  1.00  1.03           C  
ATOM   1611  H   ALA A 107       9.631  11.928  -8.270  1.00  1.03           H  
ATOM   1612  HA  ALA A 107      12.368  11.304  -8.031  1.00  1.03           H  
ATOM   1613 1HB  ALA A 107      11.703  10.247  -5.915  1.00  1.03           H  
ATOM   1614 2HB  ALA A 107      10.891  11.809  -6.131  1.00  1.03           H  
ATOM   1615 3HB  ALA A 107      10.002  10.293  -6.428  1.00  1.03           H  
ATOM   1616  N   LYS A 108      10.478   8.758  -8.885  1.00  1.02           N  
ATOM   1617  CA  LYS A 108      10.635   7.405  -9.389  1.00  1.02           C  
ATOM   1618  C   LYS A 108      11.440   7.391 -10.684  1.00  1.02           C  
ATOM   1619  O   LYS A 108      12.322   6.540 -10.878  1.00  1.02           O  
ATOM   1620  CB  LYS A 108       9.267   6.761  -9.621  1.00  1.02           C  
ATOM   1621  CG  LYS A 108       8.489   6.402  -8.351  1.00  1.02           C  
ATOM   1622  CD  LYS A 108       7.130   5.819  -8.714  1.00  1.02           C  
ATOM   1623  CE  LYS A 108       6.305   5.487  -7.489  1.00  1.02           C  
ATOM   1624  NZ  LYS A 108       4.972   4.925  -7.862  1.00  1.02           N  
ATOM   1625  H   LYS A 108       9.547   9.178  -8.822  1.00  1.02           H  
ATOM   1626  HA  LYS A 108      11.179   6.821  -8.647  1.00  1.02           H  
ATOM   1627 1HB  LYS A 108       8.644   7.456 -10.197  1.00  1.02           H  
ATOM   1628 2HB  LYS A 108       9.385   5.859 -10.216  1.00  1.02           H  
ATOM   1629 1HG  LYS A 108       9.050   5.664  -7.781  1.00  1.02           H  
ATOM   1630 2HG  LYS A 108       8.359   7.281  -7.731  1.00  1.02           H  
ATOM   1631 1HD  LYS A 108       6.584   6.550  -9.317  1.00  1.02           H  
ATOM   1632 2HD  LYS A 108       7.267   4.917  -9.306  1.00  1.02           H  
ATOM   1633 1HE  LYS A 108       6.841   4.761  -6.879  1.00  1.02           H  
ATOM   1634 2HE  LYS A 108       6.154   6.397  -6.906  1.00  1.02           H  
ATOM   1635 1HZ  LYS A 108       4.446   4.718  -7.026  1.00  1.02           H  
ATOM   1636 2HZ  LYS A 108       4.468   5.602  -8.421  1.00  1.02           H  
ATOM   1637 3HZ  LYS A 108       5.101   4.077  -8.396  1.00  1.02           H  
ATOM   1638  N   GLU A 109      11.173   8.361 -11.565  1.00  1.01           N  
ATOM   1639  CA  GLU A 109      11.880   8.408 -12.835  1.00  1.01           C  
ATOM   1640  C   GLU A 109      13.367   8.659 -12.634  1.00  1.01           C  
ATOM   1641  O   GLU A 109      14.194   7.979 -13.232  1.00  1.01           O  
ATOM   1642  CB  GLU A 109      11.292   9.510 -13.736  1.00  1.01           C  
ATOM   1643  CG  GLU A 109       9.878   9.219 -14.263  1.00  1.01           C  
ATOM   1644  CD  GLU A 109       9.231  10.379 -15.034  1.00  1.01           C  
ATOM   1645  OE1 GLU A 109       9.810  11.448 -15.139  1.00  1.01           O  
ATOM   1646  OE2 GLU A 109       8.117  10.196 -15.481  1.00  1.01           O  
ATOM   1647  H   GLU A 109      10.448   9.050 -11.360  1.00  1.01           H  
ATOM   1648  HA  GLU A 109      11.760   7.446 -13.332  1.00  1.01           H  
ATOM   1649 1HB  GLU A 109      11.247  10.446 -13.173  1.00  1.01           H  
ATOM   1650 2HB  GLU A 109      11.950   9.673 -14.588  1.00  1.01           H  
ATOM   1651 1HG  GLU A 109       9.930   8.354 -14.922  1.00  1.01           H  
ATOM   1652 2HG  GLU A 109       9.242   8.951 -13.423  1.00  1.01           H  
ATOM   1653  N   HIS A 110      13.711   9.568 -11.720  1.00  1.00           N  
ATOM   1654  CA  HIS A 110      15.108   9.910 -11.474  1.00  1.00           C  
ATOM   1655  C   HIS A 110      15.865   8.849 -10.700  1.00  1.00           C  
ATOM   1656  O   HIS A 110      16.984   8.477 -11.080  1.00  1.00           O  
ATOM   1657  CB  HIS A 110      15.176  11.274 -10.815  1.00  1.00           C  
ATOM   1658  CG  HIS A 110      14.883  12.311 -11.813  1.00  1.00           C  
ATOM   1659  ND1 HIS A 110      13.611  12.599 -12.216  1.00  1.00           N  
ATOM   1660  CD2 HIS A 110      15.701  13.114 -12.530  1.00  1.00           C  
ATOM   1661  CE1 HIS A 110      13.646  13.532 -13.149  1.00  1.00           C  
ATOM   1662  NE2 HIS A 110      14.909  13.867 -13.359  1.00  1.00           N  
ATOM   1663  H   HIS A 110      12.974  10.082 -11.231  1.00  1.00           H  
ATOM   1664  HA  HIS A 110      15.611  10.011 -12.431  1.00  1.00           H  
ATOM   1665 1HB  HIS A 110      14.428  11.332 -10.019  1.00  1.00           H  
ATOM   1666 2HB  HIS A 110      16.156  11.445 -10.375  1.00  1.00           H  
ATOM   1667  HD1 HIS A 110      12.767  12.154 -11.851  1.00  1.00           H  
ATOM   1668  HD2 HIS A 110      16.781  13.230 -12.557  1.00  1.00           H  
ATOM   1669  HE1 HIS A 110      12.723  13.893 -13.601  1.00  1.00           H  
ATOM   1670  N   VAL A 111      15.242   8.276  -9.676  1.00  0.98           N  
ATOM   1671  CA  VAL A 111      15.902   7.245  -8.893  1.00  0.98           C  
ATOM   1672  C   VAL A 111      16.251   6.081  -9.812  1.00  0.98           C  
ATOM   1673  O   VAL A 111      17.348   5.523  -9.734  1.00  0.98           O  
ATOM   1674  CB  VAL A 111      15.030   6.811  -7.699  1.00  0.98           C  
ATOM   1675  CG1 VAL A 111      15.610   5.584  -7.022  1.00  0.98           C  
ATOM   1676  CG2 VAL A 111      14.982   7.985  -6.665  1.00  0.98           C  
ATOM   1677  H   VAL A 111      14.307   8.577  -9.401  1.00  0.98           H  
ATOM   1678  HA  VAL A 111      16.828   7.664  -8.490  1.00  0.98           H  
ATOM   1679  HB  VAL A 111      14.021   6.574  -8.050  1.00  0.98           H  
ATOM   1680 1HG1 VAL A 111      14.978   5.305  -6.175  1.00  0.98           H  
ATOM   1681 2HG1 VAL A 111      15.648   4.761  -7.735  1.00  0.98           H  
ATOM   1682 3HG1 VAL A 111      16.613   5.805  -6.667  1.00  0.98           H  
ATOM   1683 1HG2 VAL A 111      14.370   7.694  -5.822  1.00  0.98           H  
ATOM   1684 2HG2 VAL A 111      15.990   8.210  -6.320  1.00  0.98           H  
ATOM   1685 3HG2 VAL A 111      14.571   8.873  -7.120  1.00  0.98           H  
ATOM   1686  N   GLY A 112      15.336   5.745 -10.729  1.00  0.96           N  
ATOM   1687  CA  GLY A 112      15.546   4.685 -11.709  1.00  0.96           C  
ATOM   1688  C   GLY A 112      16.769   4.897 -12.629  1.00  0.96           C  
ATOM   1689  O   GLY A 112      17.236   3.941 -13.254  1.00  0.96           O  
ATOM   1690  H   GLY A 112      14.433   6.224 -10.748  1.00  0.96           H  
ATOM   1691 1HA  GLY A 112      15.646   3.735 -11.187  1.00  0.96           H  
ATOM   1692 2HA  GLY A 112      14.651   4.610 -12.326  1.00  0.96           H  
ATOM   1693  N   PHE A 113      17.285   6.135 -12.729  1.00  0.93           N  
ATOM   1694  CA  PHE A 113      18.459   6.423 -13.549  1.00  0.93           C  
ATOM   1695  C   PHE A 113      19.709   6.608 -12.696  1.00  0.93           C  
ATOM   1696  O   PHE A 113      20.773   6.953 -13.215  1.00  0.93           O  
ATOM   1697  CB  PHE A 113      18.284   7.702 -14.380  1.00  0.93           C  
ATOM   1698  CG  PHE A 113      17.230   7.651 -15.439  1.00  0.93           C  
ATOM   1699  CD1 PHE A 113      16.123   8.465 -15.362  1.00  0.93           C  
ATOM   1700  CD2 PHE A 113      17.343   6.783 -16.515  1.00  0.93           C  
ATOM   1701  CE1 PHE A 113      15.140   8.428 -16.328  1.00  0.93           C  
ATOM   1702  CE2 PHE A 113      16.362   6.738 -17.490  1.00  0.93           C  
ATOM   1703  CZ  PHE A 113      15.257   7.564 -17.393  1.00  0.93           C  
ATOM   1704  H   PHE A 113      16.885   6.900 -12.192  1.00  0.93           H  
ATOM   1705  HA  PHE A 113      18.625   5.585 -14.224  1.00  0.93           H  
ATOM   1706 1HB  PHE A 113      18.029   8.520 -13.701  1.00  0.93           H  
ATOM   1707 2HB  PHE A 113      19.231   7.958 -14.853  1.00  0.93           H  
ATOM   1708  HD1 PHE A 113      16.027   9.146 -14.522  1.00  0.93           H  
ATOM   1709  HD2 PHE A 113      18.216   6.132 -16.585  1.00  0.93           H  
ATOM   1710  HE1 PHE A 113      14.271   9.080 -16.240  1.00  0.93           H  
ATOM   1711  HE2 PHE A 113      16.458   6.052 -18.331  1.00  0.93           H  
ATOM   1712  HZ  PHE A 113      14.481   7.531 -18.155  1.00  0.93           H  
ATOM   1713  N   GLY A 114      19.586   6.411 -11.386  1.00  0.90           N  
ATOM   1714  CA  GLY A 114      20.709   6.628 -10.489  1.00  0.90           C  
ATOM   1715  C   GLY A 114      20.877   8.100 -10.103  1.00  0.90           C  
ATOM   1716  O   GLY A 114      21.890   8.470  -9.509  1.00  0.90           O  
ATOM   1717  H   GLY A 114      18.702   6.102 -10.984  1.00  0.90           H  
ATOM   1718 1HA  GLY A 114      20.558   6.034  -9.587  1.00  0.90           H  
ATOM   1719 2HA  GLY A 114      21.622   6.268 -10.958  1.00  0.90           H  
ATOM   1720  N   VAL A 115      19.896   8.941 -10.440  1.00  0.88           N  
ATOM   1721  CA  VAL A 115      19.996  10.362 -10.147  1.00  0.88           C  
ATOM   1722  C   VAL A 115      19.251  10.648  -8.866  1.00  0.88           C  
ATOM   1723  O   VAL A 115      18.040  10.438  -8.786  1.00  0.88           O  
ATOM   1724  CB  VAL A 115      19.379  11.192 -11.276  1.00  0.88           C  
ATOM   1725  CG1 VAL A 115      19.479  12.656 -10.932  1.00  0.88           C  
ATOM   1726  CG2 VAL A 115      20.081  10.894 -12.556  1.00  0.88           C  
ATOM   1727  H   VAL A 115      19.048   8.595 -10.881  1.00  0.88           H  
ATOM   1728  HA  VAL A 115      21.046  10.635 -10.027  1.00  0.88           H  
ATOM   1729  HB  VAL A 115      18.326  10.934 -11.374  1.00  0.88           H  
ATOM   1730 1HG1 VAL A 115      19.037  13.253 -11.722  1.00  0.88           H  
ATOM   1731 2HG1 VAL A 115      18.957  12.850  -9.992  1.00  0.88           H  
ATOM   1732 3HG1 VAL A 115      20.527  12.914 -10.828  1.00  0.88           H  
ATOM   1733 1HG2 VAL A 115      19.643  11.475 -13.365  1.00  0.88           H  
ATOM   1734 2HG2 VAL A 115      21.114  11.165 -12.433  1.00  0.88           H  
ATOM   1735 3HG2 VAL A 115      20.002   9.831 -12.788  1.00  0.88           H  
ATOM   1736  N   GLY A 116      19.976  11.110  -7.859  1.00  0.85           N  
ATOM   1737  CA  GLY A 116      19.367  11.303  -6.556  1.00  0.85           C  
ATOM   1738  C   GLY A 116      19.451  12.709  -6.011  1.00  0.85           C  
ATOM   1739  O   GLY A 116      19.751  13.674  -6.735  1.00  0.85           O  
ATOM   1740  H   GLY A 116      20.968  11.304  -7.992  1.00  0.85           H  
ATOM   1741 1HA  GLY A 116      18.319  11.014  -6.611  1.00  0.85           H  
ATOM   1742 2HA  GLY A 116      19.838  10.622  -5.849  1.00  0.85           H  
ATOM   1743  N   SER A 117      19.247  12.817  -4.698  1.00  0.84           N  
ATOM   1744  CA  SER A 117      19.258  14.108  -4.038  1.00  0.84           C  
ATOM   1745  C   SER A 117      20.570  14.862  -4.202  1.00  0.84           C  
ATOM   1746  O   SER A 117      20.558  16.075  -4.349  1.00  0.84           O  
ATOM   1747  CB  SER A 117      18.990  13.891  -2.569  1.00  0.84           C  
ATOM   1748  OG  SER A 117      19.990  13.084  -1.995  1.00  0.84           O  
ATOM   1749  H   SER A 117      19.011  11.973  -4.156  1.00  0.84           H  
ATOM   1750  HA  SER A 117      18.456  14.714  -4.459  1.00  0.84           H  
ATOM   1751 1HB  SER A 117      18.977  14.848  -2.073  1.00  0.84           H  
ATOM   1752 2HB  SER A 117      18.013  13.424  -2.436  1.00  0.84           H  
ATOM   1753  HG  SER A 117      19.733  12.163  -2.208  1.00  0.84           H  
ATOM   1754  N   ALA A 118      21.695  14.156  -4.291  1.00  0.84           N  
ATOM   1755  CA  ALA A 118      22.990  14.824  -4.460  1.00  0.84           C  
ATOM   1756  C   ALA A 118      23.046  15.630  -5.753  1.00  0.84           C  
ATOM   1757  O   ALA A 118      23.682  16.686  -5.835  1.00  0.84           O  
ATOM   1758  CB  ALA A 118      24.115  13.809  -4.460  1.00  0.84           C  
ATOM   1759  H   ALA A 118      21.647  13.152  -4.191  1.00  0.84           H  
ATOM   1760  HA  ALA A 118      23.122  15.516  -3.625  1.00  0.84           H  
ATOM   1761 1HB  ALA A 118      25.068  14.324  -4.563  1.00  0.84           H  
ATOM   1762 2HB  ALA A 118      24.100  13.250  -3.526  1.00  0.84           H  
ATOM   1763 3HB  ALA A 118      23.978  13.125  -5.295  1.00  0.84           H  
ATOM   1764  N   GLN A 119      22.386  15.123  -6.784  1.00  0.83           N  
ATOM   1765  CA  GLN A 119      22.440  15.763  -8.074  1.00  0.83           C  
ATOM   1766  C   GLN A 119      21.447  16.889  -8.096  1.00  0.83           C  
ATOM   1767  O   GLN A 119      21.719  17.960  -8.645  1.00  0.83           O  
ATOM   1768  CB  GLN A 119      22.156  14.753  -9.185  1.00  0.83           C  
ATOM   1769  CG  GLN A 119      23.304  13.784  -9.498  1.00  0.83           C  
ATOM   1770  CD  GLN A 119      23.564  12.683  -8.451  1.00  0.83           C  
ATOM   1771  OE1 GLN A 119      22.696  11.913  -8.004  1.00  0.83           O  
ATOM   1772  NE2 GLN A 119      24.835  12.601  -8.051  1.00  0.83           N  
ATOM   1773  H   GLN A 119      21.800  14.304  -6.666  1.00  0.83           H  
ATOM   1774  HA  GLN A 119      23.435  16.179  -8.222  1.00  0.83           H  
ATOM   1775 1HB  GLN A 119      21.289  14.156  -8.895  1.00  0.83           H  
ATOM   1776 2HB  GLN A 119      21.894  15.281 -10.100  1.00  0.83           H  
ATOM   1777 1HG  GLN A 119      23.055  13.293 -10.434  1.00  0.83           H  
ATOM   1778 2HG  GLN A 119      24.222  14.361  -9.616  1.00  0.83           H  
ATOM   1779 1HE2 GLN A 119      25.105  11.909  -7.379  1.00  0.83           H  
ATOM   1780 2HE2 GLN A 119      25.521  13.228  -8.425  1.00  0.83           H  
ATOM   1781  N   PHE A 120      20.300  16.680  -7.468  1.00  0.83           N  
ATOM   1782  CA  PHE A 120      19.319  17.739  -7.503  1.00  0.83           C  
ATOM   1783  C   PHE A 120      19.821  18.912  -6.645  1.00  0.83           C  
ATOM   1784  O   PHE A 120      19.599  20.069  -6.999  1.00  0.83           O  
ATOM   1785  CB  PHE A 120      17.939  17.291  -7.100  1.00  0.83           C  
ATOM   1786  CG  PHE A 120      16.944  18.286  -7.644  1.00  0.83           C  
ATOM   1787  CD1 PHE A 120      16.627  18.267  -9.001  1.00  0.83           C  
ATOM   1788  CD2 PHE A 120      16.386  19.233  -6.880  1.00  0.83           C  
ATOM   1789  CE1 PHE A 120      15.753  19.187  -9.540  1.00  0.83           C  
ATOM   1790  CE2 PHE A 120      15.517  20.140  -7.392  1.00  0.83           C  
ATOM   1791  CZ  PHE A 120      15.195  20.127  -8.730  1.00  0.83           C  
ATOM   1792  H   PHE A 120      20.109  15.782  -7.020  1.00  0.83           H  
ATOM   1793  HA  PHE A 120      19.238  18.091  -8.531  1.00  0.83           H  
ATOM   1794 1HB  PHE A 120      17.733  16.313  -7.516  1.00  0.83           H  
ATOM   1795 2HB  PHE A 120      17.853  17.241  -6.015  1.00  0.83           H  
ATOM   1796  HD1 PHE A 120      17.084  17.513  -9.641  1.00  0.83           H  
ATOM   1797  HD2 PHE A 120      16.647  19.268  -5.872  1.00  0.83           H  
ATOM   1798  HE1 PHE A 120      15.513  19.164 -10.603  1.00  0.83           H  
ATOM   1799  HE2 PHE A 120      15.082  20.877  -6.738  1.00  0.83           H  
ATOM   1800  HZ  PHE A 120      14.502  20.862  -9.135  1.00  0.83           H  
ATOM   1801  N   GLU A 121      20.486  18.629  -5.511  1.00  0.83           N  
ATOM   1802  CA  GLU A 121      21.039  19.701  -4.676  1.00  0.83           C  
ATOM   1803  C   GLU A 121      22.046  20.522  -5.496  1.00  0.83           C  
ATOM   1804  O   GLU A 121      22.081  21.757  -5.394  1.00  0.83           O  
ATOM   1805  CB  GLU A 121      21.719  19.142  -3.405  1.00  0.83           C  
ATOM   1806  CG  GLU A 121      20.757  18.609  -2.316  1.00  0.83           C  
ATOM   1807  CD  GLU A 121      21.444  17.946  -1.125  1.00  0.83           C  
ATOM   1808  OE1 GLU A 121      22.638  17.766  -1.166  1.00  0.83           O  
ATOM   1809  OE2 GLU A 121      20.759  17.638  -0.158  1.00  0.83           O  
ATOM   1810  H   GLU A 121      20.617  17.663  -5.225  1.00  0.83           H  
ATOM   1811  HA  GLU A 121      20.225  20.355  -4.369  1.00  0.83           H  
ATOM   1812 1HB  GLU A 121      22.382  18.320  -3.689  1.00  0.83           H  
ATOM   1813 2HB  GLU A 121      22.336  19.918  -2.956  1.00  0.83           H  
ATOM   1814 1HG  GLU A 121      20.223  19.461  -1.934  1.00  0.83           H  
ATOM   1815 2HG  GLU A 121      20.033  17.930  -2.756  1.00  0.83           H  
ATOM   1816  N   ASN A 122      22.842  19.857  -6.351  1.00  0.82           N  
ATOM   1817  CA  ASN A 122      23.758  20.596  -7.218  1.00  0.82           C  
ATOM   1818  C   ASN A 122      22.969  21.515  -8.164  1.00  0.82           C  
ATOM   1819  O   ASN A 122      23.328  22.687  -8.365  1.00  0.82           O  
ATOM   1820  CB  ASN A 122      24.632  19.633  -7.995  1.00  0.82           C  
ATOM   1821  CG  ASN A 122      25.711  19.006  -7.151  1.00  0.82           C  
ATOM   1822  OD1 ASN A 122      26.076  19.520  -6.083  1.00  0.82           O  
ATOM   1823  ND2 ASN A 122      26.236  17.900  -7.614  1.00  0.82           N  
ATOM   1824  H   ASN A 122      22.835  18.834  -6.378  1.00  0.82           H  
ATOM   1825  HA  ASN A 122      24.395  21.227  -6.599  1.00  0.82           H  
ATOM   1826 1HB  ASN A 122      24.016  18.836  -8.388  1.00  0.82           H  
ATOM   1827 2HB  ASN A 122      25.067  20.129  -8.836  1.00  0.82           H  
ATOM   1828 1HD2 ASN A 122      26.954  17.437  -7.098  1.00  0.82           H  
ATOM   1829 2HD2 ASN A 122      25.912  17.519  -8.477  1.00  0.82           H  
ATOM   1830  N   VAL A 123      21.829  21.020  -8.665  1.00  0.81           N  
ATOM   1831  CA  VAL A 123      20.997  21.835  -9.542  1.00  0.81           C  
ATOM   1832  C   VAL A 123      20.465  23.033  -8.790  1.00  0.81           C  
ATOM   1833  O   VAL A 123      20.518  24.149  -9.302  1.00  0.81           O  
ATOM   1834  CB  VAL A 123      19.790  21.064 -10.106  1.00  0.81           C  
ATOM   1835  CG1 VAL A 123      18.899  22.023 -10.833  1.00  0.81           C  
ATOM   1836  CG2 VAL A 123      20.254  19.974 -11.013  1.00  0.81           C  
ATOM   1837  H   VAL A 123      21.577  20.048  -8.474  1.00  0.81           H  
ATOM   1838  HA  VAL A 123      21.605  22.185 -10.368  1.00  0.81           H  
ATOM   1839  HB  VAL A 123      19.216  20.641  -9.295  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 123      18.032  21.493 -11.224  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 123      18.575  22.798 -10.148  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 123      19.463  22.468 -11.647  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 123      19.394  19.437 -11.406  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 123      20.815  20.403 -11.819  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 123      20.884  19.294 -10.464  1.00  0.81           H  
ATOM   1846  N   ARG A 124      19.971  22.800  -7.572  1.00  0.80           N  
ATOM   1847  CA  ARG A 124      19.437  23.855  -6.722  1.00  0.80           C  
ATOM   1848  C   ARG A 124      20.440  24.976  -6.525  1.00  0.80           C  
ATOM   1849  O   ARG A 124      20.084  26.149  -6.587  1.00  0.80           O  
ATOM   1850  CB  ARG A 124      19.041  23.313  -5.353  1.00  0.80           C  
ATOM   1851  CG  ARG A 124      18.481  24.365  -4.392  1.00  0.80           C  
ATOM   1852  CD  ARG A 124      18.187  23.801  -3.040  1.00  0.80           C  
ATOM   1853  NE  ARG A 124      19.401  23.284  -2.398  1.00  0.80           N  
ATOM   1854  CZ  ARG A 124      19.435  22.602  -1.232  1.00  0.80           C  
ATOM   1855  NH1 ARG A 124      18.326  22.382  -0.565  1.00  0.80           N  
ATOM   1856  NH2 ARG A 124      20.586  22.155  -0.758  1.00  0.80           N  
ATOM   1857  H   ARG A 124      19.962  21.839  -7.236  1.00  0.80           H  
ATOM   1858  HA  ARG A 124      18.553  24.268  -7.203  1.00  0.80           H  
ATOM   1859 1HB  ARG A 124      18.305  22.517  -5.470  1.00  0.80           H  
ATOM   1860 2HB  ARG A 124      19.909  22.878  -4.873  1.00  0.80           H  
ATOM   1861 1HG  ARG A 124      19.218  25.161  -4.272  1.00  0.80           H  
ATOM   1862 2HG  ARG A 124      17.561  24.784  -4.801  1.00  0.80           H  
ATOM   1863 1HD  ARG A 124      17.768  24.582  -2.404  1.00  0.80           H  
ATOM   1864 2HD  ARG A 124      17.471  22.991  -3.131  1.00  0.80           H  
ATOM   1865  HE  ARG A 124      20.281  23.429  -2.881  1.00  0.80           H  
ATOM   1866 1HH1 ARG A 124      17.448  22.730  -0.923  1.00  0.80           H  
ATOM   1867 2HH1 ARG A 124      18.355  21.869   0.305  1.00  0.80           H  
ATOM   1868 1HH2 ARG A 124      21.443  22.317  -1.267  1.00  0.80           H  
ATOM   1869 2HH2 ARG A 124      20.609  21.639   0.112  1.00  0.80           H  
ATOM   1870  N   SER A 125      21.703  24.623  -6.290  1.00  0.79           N  
ATOM   1871  CA  SER A 125      22.737  25.628  -6.074  1.00  0.79           C  
ATOM   1872  C   SER A 125      22.932  26.531  -7.296  1.00  0.79           C  
ATOM   1873  O   SER A 125      23.108  27.744  -7.161  1.00  0.79           O  
ATOM   1874  CB  SER A 125      24.050  24.948  -5.739  1.00  0.79           C  
ATOM   1875  OG  SER A 125      23.971  24.269  -4.510  1.00  0.79           O  
ATOM   1876  H   SER A 125      21.940  23.630  -6.229  1.00  0.79           H  
ATOM   1877  HA  SER A 125      22.436  26.249  -5.231  1.00  0.79           H  
ATOM   1878 1HB  SER A 125      24.305  24.241  -6.530  1.00  0.79           H  
ATOM   1879 2HB  SER A 125      24.841  25.692  -5.699  1.00  0.79           H  
ATOM   1880  HG  SER A 125      23.342  23.539  -4.653  1.00  0.79           H  
ATOM   1881  N   MET A 126      22.892  25.936  -8.487  1.00  0.78           N  
ATOM   1882  CA  MET A 126      23.077  26.660  -9.746  1.00  0.78           C  
ATOM   1883  C   MET A 126      21.806  27.314 -10.289  1.00  0.78           C  
ATOM   1884  O   MET A 126      21.862  28.311 -11.021  1.00  0.78           O  
ATOM   1885  CB  MET A 126      23.594  25.670 -10.773  1.00  0.78           C  
ATOM   1886  CG  MET A 126      24.980  25.165 -10.487  1.00  0.78           C  
ATOM   1887  SD  MET A 126      26.213  26.434 -10.554  1.00  0.78           S  
ATOM   1888  CE  MET A 126      26.235  26.672 -12.334  1.00  0.78           C  
ATOM   1889  H   MET A 126      22.760  24.921  -8.516  1.00  0.78           H  
ATOM   1890  HA  MET A 126      23.814  27.444  -9.583  1.00  0.78           H  
ATOM   1891 1HB  MET A 126      22.932  24.813 -10.764  1.00  0.78           H  
ATOM   1892 2HB  MET A 126      23.568  26.107 -11.771  1.00  0.78           H  
ATOM   1893 1HG  MET A 126      24.975  24.746  -9.483  1.00  0.78           H  
ATOM   1894 2HG  MET A 126      25.254  24.385 -11.189  1.00  0.78           H  
ATOM   1895 1HE  MET A 126      26.964  27.441 -12.590  1.00  0.78           H  
ATOM   1896 2HE  MET A 126      26.506  25.734 -12.826  1.00  0.78           H  
ATOM   1897 3HE  MET A 126      25.246  26.980 -12.673  1.00  0.78           H  
ATOM   1898  N   PHE A 127      20.663  26.754  -9.927  1.00  0.76           N  
ATOM   1899  CA  PHE A 127      19.380  27.180 -10.445  1.00  0.76           C  
ATOM   1900  C   PHE A 127      19.071  28.686 -10.333  1.00  0.76           C  
ATOM   1901  O   PHE A 127      18.836  29.301 -11.372  1.00  0.76           O  
ATOM   1902  CB  PHE A 127      18.254  26.347  -9.838  1.00  0.76           C  
ATOM   1903  CG  PHE A 127      16.968  26.732 -10.325  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127      16.494  26.197 -11.494  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127      16.230  27.654  -9.679  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127      15.303  26.569 -11.990  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127      15.064  28.030 -10.172  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127      14.575  27.489 -11.329  1.00  0.76           C  
ATOM   1909  H   PHE A 127      20.684  25.945  -9.314  1.00  0.76           H  
ATOM   1910  HA  PHE A 127      19.383  26.947 -11.507  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127      18.407  25.310 -10.115  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127      18.254  26.375  -8.766  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127      17.079  25.463 -12.003  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127      16.598  28.099  -8.759  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127      14.942  26.138 -12.907  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127      14.530  28.764  -9.662  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127      13.620  27.810 -11.717  1.00  0.76           H  
ATOM   1918  N   PRO A 128      19.036  29.348  -9.142  1.00  0.74           N  
ATOM   1919  CA  PRO A 128      18.680  30.755  -9.040  1.00  0.74           C  
ATOM   1920  C   PRO A 128      19.715  31.630  -9.735  1.00  0.74           C  
ATOM   1921  O   PRO A 128      19.411  32.738 -10.176  1.00  0.74           O  
ATOM   1922  CB  PRO A 128      18.654  30.994  -7.525  1.00  0.74           C  
ATOM   1923  CG  PRO A 128      19.574  29.929  -6.953  1.00  0.74           C  
ATOM   1924  CD  PRO A 128      19.421  28.732  -7.858  1.00  0.74           C  
ATOM   1925  HA  PRO A 128      17.682  30.905  -9.477  1.00  0.74           H  
ATOM   1926 1HB  PRO A 128      18.993  32.021  -7.298  1.00  0.74           H  
ATOM   1927 2HB  PRO A 128      17.619  30.921  -7.148  1.00  0.74           H  
ATOM   1928 1HG  PRO A 128      20.612  30.294  -6.923  1.00  0.74           H  
ATOM   1929 2HG  PRO A 128      19.291  29.703  -5.915  1.00  0.74           H  
ATOM   1930 1HD  PRO A 128      20.390  28.248  -7.905  1.00  0.74           H  
ATOM   1931 2HD  PRO A 128      18.644  28.082  -7.463  1.00  0.74           H  
ATOM   1932  N   GLY A 129      20.939  31.107  -9.874  1.00  0.71           N  
ATOM   1933  CA  GLY A 129      22.005  31.805 -10.571  1.00  0.71           C  
ATOM   1934  C   GLY A 129      21.579  31.927 -12.016  1.00  0.71           C  
ATOM   1935  O   GLY A 129      21.569  33.014 -12.609  1.00  0.71           O  
ATOM   1936  H   GLY A 129      21.142  30.191  -9.495  1.00  0.71           H  
ATOM   1937 1HA  GLY A 129      22.165  32.789 -10.133  1.00  0.71           H  
ATOM   1938 2HA  GLY A 129      22.932  31.236 -10.494  1.00  0.71           H  
ATOM   1939  N   PHE A 130      21.227  30.777 -12.581  1.00  0.69           N  
ATOM   1940  CA  PHE A 130      20.777  30.682 -13.952  1.00  0.69           C  
ATOM   1941  C   PHE A 130      19.556  31.545 -14.208  1.00  0.69           C  
ATOM   1942  O   PHE A 130      19.522  32.326 -15.164  1.00  0.69           O  
ATOM   1943  CB  PHE A 130      20.442  29.250 -14.319  1.00  0.69           C  
ATOM   1944  CG  PHE A 130      19.888  29.194 -15.671  1.00  0.69           C  
ATOM   1945  CD1 PHE A 130      20.729  29.242 -16.756  1.00  0.69           C  
ATOM   1946  CD2 PHE A 130      18.514  29.133 -15.874  1.00  0.69           C  
ATOM   1947  CE1 PHE A 130      20.224  29.234 -18.015  1.00  0.69           C  
ATOM   1948  CE2 PHE A 130      18.015  29.125 -17.135  1.00  0.69           C  
ATOM   1949  CZ  PHE A 130      18.880  29.180 -18.204  1.00  0.69           C  
ATOM   1950  H   PHE A 130      21.276  29.923 -12.019  1.00  0.69           H  
ATOM   1951  HA  PHE A 130      21.585  31.028 -14.599  1.00  0.69           H  
ATOM   1952 1HB  PHE A 130      21.334  28.628 -14.272  1.00  0.69           H  
ATOM   1953 2HB  PHE A 130      19.712  28.841 -13.629  1.00  0.69           H  
ATOM   1954  HD1 PHE A 130      21.807  29.296 -16.598  1.00  0.69           H  
ATOM   1955  HD2 PHE A 130      17.841  29.101 -15.015  1.00  0.69           H  
ATOM   1956  HE1 PHE A 130      20.890  29.278 -18.869  1.00  0.69           H  
ATOM   1957  HE2 PHE A 130      16.951  29.082 -17.296  1.00  0.69           H  
ATOM   1958  HZ  PHE A 130      18.508  29.182 -19.197  1.00  0.69           H  
ATOM   1959  N   VAL A 131      18.542  31.409 -13.362  1.00  0.67           N  
ATOM   1960  CA  VAL A 131      17.323  32.154 -13.593  1.00  0.67           C  
ATOM   1961  C   VAL A 131      17.595  33.645 -13.560  1.00  0.67           C  
ATOM   1962  O   VAL A 131      17.164  34.366 -14.461  1.00  0.67           O  
ATOM   1963  CB  VAL A 131      16.263  31.768 -12.550  1.00  0.67           C  
ATOM   1964  CG1 VAL A 131      15.055  32.675 -12.627  1.00  0.67           C  
ATOM   1965  CG2 VAL A 131      15.836  30.355 -12.797  1.00  0.67           C  
ATOM   1966  H   VAL A 131      18.622  30.764 -12.573  1.00  0.67           H  
ATOM   1967  HA  VAL A 131      16.945  31.892 -14.583  1.00  0.67           H  
ATOM   1968  HB  VAL A 131      16.689  31.861 -11.551  1.00  0.67           H  
ATOM   1969 1HG1 VAL A 131      14.344  32.357 -11.873  1.00  0.67           H  
ATOM   1970 2HG1 VAL A 131      15.356  33.708 -12.436  1.00  0.67           H  
ATOM   1971 3HG1 VAL A 131      14.595  32.610 -13.608  1.00  0.67           H  
ATOM   1972 1HG2 VAL A 131      15.095  30.098 -12.061  1.00  0.67           H  
ATOM   1973 2HG2 VAL A 131      15.413  30.270 -13.784  1.00  0.67           H  
ATOM   1974 3HG2 VAL A 131      16.695  29.689 -12.712  1.00  0.67           H  
ATOM   1975  N   ALA A 132      18.350  34.103 -12.552  1.00  0.65           N  
ATOM   1976  CA  ALA A 132      18.711  35.507 -12.433  1.00  0.65           C  
ATOM   1977  C   ALA A 132      19.522  35.986 -13.634  1.00  0.65           C  
ATOM   1978  O   ALA A 132      19.398  37.136 -14.059  1.00  0.65           O  
ATOM   1979  CB  ALA A 132      19.488  35.737 -11.159  1.00  0.65           C  
ATOM   1980  H   ALA A 132      18.687  33.468 -11.831  1.00  0.65           H  
ATOM   1981  HA  ALA A 132      17.796  36.077 -12.395  1.00  0.65           H  
ATOM   1982 1HB  ALA A 132      19.725  36.794 -11.063  1.00  0.65           H  
ATOM   1983 2HB  ALA A 132      18.887  35.415 -10.307  1.00  0.65           H  
ATOM   1984 3HB  ALA A 132      20.411  35.154 -11.194  1.00  0.65           H  
ATOM   1985  N   SER A 133      20.372  35.107 -14.180  1.00  0.64           N  
ATOM   1986  CA  SER A 133      21.183  35.445 -15.338  1.00  0.64           C  
ATOM   1987  C   SER A 133      20.282  35.721 -16.543  1.00  0.64           C  
ATOM   1988  O   SER A 133      20.535  36.650 -17.313  1.00  0.64           O  
ATOM   1989  CB  SER A 133      22.164  34.325 -15.644  1.00  0.64           C  
ATOM   1990  OG  SER A 133      23.093  34.170 -14.595  1.00  0.64           O  
ATOM   1991  H   SER A 133      20.479  34.182 -13.767  1.00  0.64           H  
ATOM   1992  HA  SER A 133      21.747  36.350 -15.115  1.00  0.64           H  
ATOM   1993 1HB  SER A 133      21.630  33.399 -15.798  1.00  0.64           H  
ATOM   1994 2HB  SER A 133      22.690  34.552 -16.567  1.00  0.64           H  
ATOM   1995  HG  SER A 133      22.564  33.890 -13.809  1.00  0.64           H  
ATOM   1996  N   VAL A 134      19.214  34.926 -16.696  1.00  0.63           N  
ATOM   1997  CA  VAL A 134      18.261  35.146 -17.784  1.00  0.63           C  
ATOM   1998  C   VAL A 134      17.531  36.477 -17.595  1.00  0.63           C  
ATOM   1999  O   VAL A 134      17.363  37.251 -18.543  1.00  0.63           O  
ATOM   2000  CB  VAL A 134      17.209  34.021 -17.853  1.00  0.63           C  
ATOM   2001  CG1 VAL A 134      16.138  34.393 -18.853  1.00  0.63           C  
ATOM   2002  CG2 VAL A 134      17.865  32.688 -18.248  1.00  0.63           C  
ATOM   2003  H   VAL A 134      19.079  34.150 -16.042  1.00  0.63           H  
ATOM   2004  HA  VAL A 134      18.809  35.174 -18.725  1.00  0.63           H  
ATOM   2005  HB  VAL A 134      16.736  33.919 -16.881  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 134      15.399  33.629 -18.886  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 134      15.670  35.328 -18.554  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 134      16.580  34.507 -19.839  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 134      17.108  31.908 -18.287  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 134      18.333  32.784 -19.225  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 134      18.620  32.422 -17.510  1.00  0.63           H  
ATOM   2012  N   ALA A 135      17.068  36.723 -16.369  1.00  0.63           N  
ATOM   2013  CA  ALA A 135      16.386  37.967 -16.028  1.00  0.63           C  
ATOM   2014  C   ALA A 135      16.394  38.176 -14.526  1.00  0.63           C  
ATOM   2015  O   ALA A 135      16.271  37.220 -13.770  1.00  0.63           O  
ATOM   2016  CB  ALA A 135      14.958  37.941 -16.527  1.00  0.63           C  
ATOM   2017  H   ALA A 135      17.222  36.021 -15.643  1.00  0.63           H  
ATOM   2018  HA  ALA A 135      16.926  38.792 -16.491  1.00  0.63           H  
ATOM   2019 1HB  ALA A 135      14.467  38.879 -16.270  1.00  0.63           H  
ATOM   2020 2HB  ALA A 135      14.945  37.808 -17.608  1.00  0.63           H  
ATOM   2021 3HB  ALA A 135      14.438  37.116 -16.050  1.00  0.63           H  
ATOM   2022  N   ALA A 136      16.431  39.424 -14.073  1.00  0.62           N  
ATOM   2023  CA  ALA A 136      16.377  39.631 -12.635  1.00  0.62           C  
ATOM   2024  C   ALA A 136      15.056  39.078 -12.086  1.00  0.62           C  
ATOM   2025  O   ALA A 136      14.010  39.302 -12.698  1.00  0.62           O  
ATOM   2026  CB  ALA A 136      16.497  41.104 -12.295  1.00  0.62           C  
ATOM   2027  H   ALA A 136      16.521  40.204 -14.708  1.00  0.62           H  
ATOM   2028  HA  ALA A 136      17.218  39.100 -12.206  1.00  0.62           H  
ATOM   2029 1HB  ALA A 136      16.472  41.232 -11.212  1.00  0.62           H  
ATOM   2030 2HB  ALA A 136      17.437  41.491 -12.686  1.00  0.62           H  
ATOM   2031 3HB  ALA A 136      15.666  41.648 -12.741  1.00  0.62           H  
ATOM   2032  N   PRO A 137      15.063  38.366 -10.949  1.00  0.62           N  
ATOM   2033  CA  PRO A 137      13.893  37.823 -10.296  1.00  0.62           C  
ATOM   2034  C   PRO A 137      13.142  38.912  -9.523  1.00  0.62           C  
ATOM   2035  O   PRO A 137      13.754  39.916  -9.155  1.00  0.62           O  
ATOM   2036  CB  PRO A 137      14.516  36.808  -9.346  1.00  0.62           C  
ATOM   2037  CG  PRO A 137      15.857  37.395  -8.988  1.00  0.62           C  
ATOM   2038  CD  PRO A 137      16.327  38.087 -10.243  1.00  0.62           C  
ATOM   2039  HA  PRO A 137      13.281  37.320 -11.053  1.00  0.62           H  
ATOM   2040 1HB  PRO A 137      13.875  36.704  -8.470  1.00  0.62           H  
ATOM   2041 2HB  PRO A 137      14.577  35.816  -9.825  1.00  0.62           H  
ATOM   2042 1HG  PRO A 137      15.745  38.083  -8.136  1.00  0.62           H  
ATOM   2043 2HG  PRO A 137      16.540  36.591  -8.660  1.00  0.62           H  
ATOM   2044 1HD  PRO A 137      16.849  39.015  -9.976  1.00  0.62           H  
ATOM   2045 2HD  PRO A 137      16.945  37.403 -10.816  1.00  0.62           H  
ATOM   2046  N   PRO A 138      11.835  38.759  -9.261  1.00  0.62           N  
ATOM   2047  CA  PRO A 138      11.076  39.523  -8.288  1.00  0.62           C  
ATOM   2048  C   PRO A 138      11.672  39.294  -6.906  1.00  0.62           C  
ATOM   2049  O   PRO A 138      12.125  38.182  -6.598  1.00  0.62           O  
ATOM   2050  CB  PRO A 138       9.672  38.934  -8.402  1.00  0.62           C  
ATOM   2051  CG  PRO A 138       9.620  38.321  -9.784  1.00  0.62           C  
ATOM   2052  CD  PRO A 138      11.031  37.827 -10.045  1.00  0.62           C  
ATOM   2053  HA  PRO A 138      11.098  40.589  -8.559  1.00  0.62           H  
ATOM   2054 1HB  PRO A 138       9.529  38.194  -7.612  1.00  0.62           H  
ATOM   2055 2HB  PRO A 138       8.919  39.720  -8.247  1.00  0.62           H  
ATOM   2056 1HG  PRO A 138       8.887  37.496  -9.799  1.00  0.62           H  
ATOM   2057 2HG  PRO A 138       9.283  39.061 -10.525  1.00  0.62           H  
ATOM   2058 1HD  PRO A 138      11.174  36.818  -9.679  1.00  0.62           H  
ATOM   2059 2HD  PRO A 138      11.230  37.928 -11.121  1.00  0.62           H  
ATOM   2060  N   ALA A 139      11.641  40.307  -6.053  1.00  0.62           N  
ATOM   2061  CA  ALA A 139      12.186  40.123  -4.718  1.00  0.62           C  
ATOM   2062  C   ALA A 139      11.455  39.003  -3.990  1.00  0.62           C  
ATOM   2063  O   ALA A 139      10.233  38.895  -4.053  1.00  0.62           O  
ATOM   2064  CB  ALA A 139      12.088  41.410  -3.919  1.00  0.62           C  
ATOM   2065  H   ALA A 139      11.261  41.202  -6.331  1.00  0.62           H  
ATOM   2066  HA  ALA A 139      13.234  39.841  -4.814  1.00  0.62           H  
ATOM   2067 1HB  ALA A 139      12.520  41.255  -2.930  1.00  0.62           H  
ATOM   2068 2HB  ALA A 139      12.633  42.201  -4.433  1.00  0.62           H  
ATOM   2069 3HB  ALA A 139      11.043  41.697  -3.816  1.00  0.62           H  
ATOM   2070  N   GLY A 140      12.220  38.173  -3.287  1.00  0.63           N  
ATOM   2071  CA  GLY A 140      11.674  37.067  -2.501  1.00  0.63           C  
ATOM   2072  C   GLY A 140      11.559  35.761  -3.294  1.00  0.63           C  
ATOM   2073  O   GLY A 140      11.391  34.683  -2.709  1.00  0.63           O  
ATOM   2074  H   GLY A 140      13.218  38.321  -3.291  1.00  0.63           H  
ATOM   2075 1HA  GLY A 140      12.303  36.907  -1.626  1.00  0.63           H  
ATOM   2076 2HA  GLY A 140      10.689  37.350  -2.130  1.00  0.63           H  
ATOM   2077  N   ALA A 141      11.738  35.830  -4.615  1.00  0.64           N  
ATOM   2078  CA  ALA A 141      11.627  34.638  -5.446  1.00  0.64           C  
ATOM   2079  C   ALA A 141      12.618  33.566  -5.037  1.00  0.64           C  
ATOM   2080  O   ALA A 141      12.306  32.384  -5.121  1.00  0.64           O  
ATOM   2081  CB  ALA A 141      11.842  34.980  -6.892  1.00  0.64           C  
ATOM   2082  H   ALA A 141      11.897  36.731  -5.074  1.00  0.64           H  
ATOM   2083  HA  ALA A 141      10.624  34.235  -5.321  1.00  0.64           H  
ATOM   2084 1HB  ALA A 141      11.727  34.085  -7.503  1.00  0.64           H  
ATOM   2085 2HB  ALA A 141      11.111  35.732  -7.203  1.00  0.64           H  
ATOM   2086 3HB  ALA A 141      12.839  35.374  -7.009  1.00  0.64           H  
ATOM   2087  N   ASP A 142      13.808  33.956  -4.587  1.00  0.65           N  
ATOM   2088  CA  ASP A 142      14.799  32.966  -4.192  1.00  0.65           C  
ATOM   2089  C   ASP A 142      14.273  32.093  -3.054  1.00  0.65           C  
ATOM   2090  O   ASP A 142      14.618  30.911  -2.953  1.00  0.65           O  
ATOM   2091  CB  ASP A 142      16.108  33.640  -3.780  1.00  0.65           C  
ATOM   2092  CG  ASP A 142      16.886  34.220  -4.962  1.00  0.65           C  
ATOM   2093  OD1 ASP A 142      16.572  33.893  -6.086  1.00  0.65           O  
ATOM   2094  OD2 ASP A 142      17.784  34.991  -4.728  1.00  0.65           O  
ATOM   2095  H   ASP A 142      14.022  34.940  -4.528  1.00  0.65           H  
ATOM   2096  HA  ASP A 142      15.003  32.323  -5.047  1.00  0.65           H  
ATOM   2097 1HB  ASP A 142      15.894  34.443  -3.074  1.00  0.65           H  
ATOM   2098 2HB  ASP A 142      16.742  32.917  -3.266  1.00  0.65           H  
ATOM   2099  N   ALA A 143      13.477  32.672  -2.145  1.00  0.66           N  
ATOM   2100  CA  ALA A 143      12.956  31.879  -1.044  1.00  0.66           C  
ATOM   2101  C   ALA A 143      11.961  30.879  -1.600  1.00  0.66           C  
ATOM   2102  O   ALA A 143      11.943  29.702  -1.225  1.00  0.66           O  
ATOM   2103  CB  ALA A 143      12.302  32.767  -0.005  1.00  0.66           C  
ATOM   2104  H   ALA A 143      13.157  33.629  -2.262  1.00  0.66           H  
ATOM   2105  HA  ALA A 143      13.779  31.331  -0.588  1.00  0.66           H  
ATOM   2106 1HB  ALA A 143      11.921  32.154   0.810  1.00  0.66           H  
ATOM   2107 2HB  ALA A 143      13.033  33.474   0.382  1.00  0.66           H  
ATOM   2108 3HB  ALA A 143      11.477  33.312  -0.464  1.00  0.66           H  
ATOM   2109  N   ALA A 144      11.139  31.361  -2.535  1.00  0.68           N  
ATOM   2110  CA  ALA A 144      10.124  30.521  -3.157  1.00  0.68           C  
ATOM   2111  C   ALA A 144      10.766  29.366  -3.914  1.00  0.68           C  
ATOM   2112  O   ALA A 144      10.319  28.215  -3.824  1.00  0.68           O  
ATOM   2113  CB  ALA A 144       9.288  31.353  -4.100  1.00  0.68           C  
ATOM   2114  H   ALA A 144      11.220  32.346  -2.798  1.00  0.68           H  
ATOM   2115  HA  ALA A 144       9.489  30.110  -2.372  1.00  0.68           H  
ATOM   2116 1HB  ALA A 144       8.519  30.726  -4.542  1.00  0.68           H  
ATOM   2117 2HB  ALA A 144       8.816  32.169  -3.550  1.00  0.68           H  
ATOM   2118 3HB  ALA A 144       9.908  31.763  -4.888  1.00  0.68           H  
ATOM   2119  N   TRP A 145      11.866  29.664  -4.607  1.00  0.68           N  
ATOM   2120  CA  TRP A 145      12.565  28.647  -5.365  1.00  0.68           C  
ATOM   2121  C   TRP A 145      13.243  27.657  -4.445  1.00  0.68           C  
ATOM   2122  O   TRP A 145      13.231  26.453  -4.706  1.00  0.68           O  
ATOM   2123  CB  TRP A 145      13.631  29.245  -6.271  1.00  0.68           C  
ATOM   2124  CG  TRP A 145      13.129  29.934  -7.484  1.00  0.68           C  
ATOM   2125  CD1 TRP A 145      13.287  31.241  -7.834  1.00  0.68           C  
ATOM   2126  CD2 TRP A 145      12.380  29.326  -8.539  1.00  0.68           C  
ATOM   2127  NE1 TRP A 145      12.724  31.466  -9.059  1.00  0.68           N  
ATOM   2128  CE2 TRP A 145      12.168  30.304  -9.505  1.00  0.68           C  
ATOM   2129  CE3 TRP A 145      11.909  28.038  -8.754  1.00  0.68           C  
ATOM   2130  CZ2 TRP A 145      11.515  30.030 -10.672  1.00  0.68           C  
ATOM   2131  CZ3 TRP A 145      11.257  27.767  -9.930  1.00  0.68           C  
ATOM   2132  CH2 TRP A 145      11.070  28.729 -10.860  1.00  0.68           C  
ATOM   2133  H   TRP A 145      12.186  30.629  -4.641  1.00  0.68           H  
ATOM   2134  HA  TRP A 145      11.840  28.114  -5.978  1.00  0.68           H  
ATOM   2135 1HB  TRP A 145      14.215  29.966  -5.698  1.00  0.68           H  
ATOM   2136 2HB  TRP A 145      14.314  28.457  -6.590  1.00  0.68           H  
ATOM   2137  HD1 TRP A 145      13.817  31.989  -7.245  1.00  0.68           H  
ATOM   2138  HE1 TRP A 145      12.722  32.342  -9.570  1.00  0.68           H  
ATOM   2139  HE3 TRP A 145      12.073  27.262  -8.010  1.00  0.68           H  
ATOM   2140  HZ2 TRP A 145      11.355  30.787 -11.432  1.00  0.68           H  
ATOM   2141  HZ3 TRP A 145      10.903  26.755 -10.107  1.00  0.68           H  
ATOM   2142  HH2 TRP A 145      10.563  28.463 -11.772  1.00  0.68           H  
ATOM   2143  N   THR A 146      13.790  28.146  -3.332  1.00  0.69           N  
ATOM   2144  CA  THR A 146      14.454  27.267  -2.392  1.00  0.69           C  
ATOM   2145  C   THR A 146      13.453  26.259  -1.855  1.00  0.69           C  
ATOM   2146  O   THR A 146      13.757  25.066  -1.780  1.00  0.69           O  
ATOM   2147  CB  THR A 146      15.088  28.050  -1.229  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      16.077  28.957  -1.744  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      15.741  27.083  -0.255  1.00  0.69           C  
ATOM   2150  H   THR A 146      13.792  29.149  -3.150  1.00  0.69           H  
ATOM   2151  HA  THR A 146      15.241  26.725  -2.915  1.00  0.69           H  
ATOM   2152  HB  THR A 146      14.317  28.622  -0.714  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      15.624  29.643  -2.288  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      16.187  27.643   0.566  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      14.986  26.400   0.136  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      16.514  26.515  -0.770  1.00  0.69           H  
ATOM   2157  N   LYS A 147      12.251  26.728  -1.491  1.00  0.70           N  
ATOM   2158  CA  LYS A 147      11.238  25.817  -0.979  1.00  0.70           C  
ATOM   2159  C   LYS A 147      10.798  24.811  -2.032  1.00  0.70           C  
ATOM   2160  O   LYS A 147      10.663  23.622  -1.729  1.00  0.70           O  
ATOM   2161  CB  LYS A 147      10.013  26.580  -0.467  1.00  0.70           C  
ATOM   2162  CG  LYS A 147      10.248  27.338   0.814  1.00  0.70           C  
ATOM   2163  CD  LYS A 147       8.985  28.040   1.279  1.00  0.70           C  
ATOM   2164  CE  LYS A 147       9.243  28.801   2.576  1.00  0.70           C  
ATOM   2165  NZ  LYS A 147       8.029  29.495   3.077  1.00  0.70           N  
ATOM   2166  H   LYS A 147      12.059  27.730  -1.557  1.00  0.70           H  
ATOM   2167  HA  LYS A 147      11.667  25.262  -0.146  1.00  0.70           H  
ATOM   2168 1HB  LYS A 147       9.697  27.302  -1.228  1.00  0.70           H  
ATOM   2169 2HB  LYS A 147       9.185  25.888  -0.311  1.00  0.70           H  
ATOM   2170 1HG  LYS A 147      10.575  26.644   1.589  1.00  0.70           H  
ATOM   2171 2HG  LYS A 147      11.031  28.081   0.653  1.00  0.70           H  
ATOM   2172 1HD  LYS A 147       8.649  28.747   0.511  1.00  0.70           H  
ATOM   2173 2HD  LYS A 147       8.190  27.303   1.441  1.00  0.70           H  
ATOM   2174 1HE  LYS A 147       9.592  28.106   3.337  1.00  0.70           H  
ATOM   2175 2HE  LYS A 147      10.018  29.546   2.392  1.00  0.70           H  
ATOM   2176 1HZ  LYS A 147       8.242  29.995   3.919  1.00  0.70           H  
ATOM   2177 2HZ  LYS A 147       7.699  30.159   2.365  1.00  0.70           H  
ATOM   2178 3HZ  LYS A 147       7.298  28.829   3.263  1.00  0.70           H  
ATOM   2179  N   LEU A 148      10.641  25.260  -3.280  1.00  0.70           N  
ATOM   2180  CA  LEU A 148      10.170  24.360  -4.320  1.00  0.70           C  
ATOM   2181  C   LEU A 148      11.208  23.266  -4.545  1.00  0.70           C  
ATOM   2182  O   LEU A 148      10.888  22.073  -4.576  1.00  0.70           O  
ATOM   2183  CB  LEU A 148       9.903  25.156  -5.601  1.00  0.70           C  
ATOM   2184  CG  LEU A 148       9.335  24.372  -6.771  1.00  0.70           C  
ATOM   2185  CD1 LEU A 148       8.012  23.803  -6.353  1.00  0.70           C  
ATOM   2186  CD2 LEU A 148       9.150  25.283  -7.936  1.00  0.70           C  
ATOM   2187  H   LEU A 148      10.778  26.250  -3.491  1.00  0.70           H  
ATOM   2188  HA  LEU A 148       9.244  23.897  -3.989  1.00  0.70           H  
ATOM   2189 1HB  LEU A 148       9.201  25.955  -5.364  1.00  0.70           H  
ATOM   2190 2HB  LEU A 148      10.833  25.620  -5.922  1.00  0.70           H  
ATOM   2191  HG  LEU A 148      10.006  23.553  -7.042  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 148       7.572  23.253  -7.174  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 148       8.157  23.149  -5.504  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 148       7.352  24.614  -6.076  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 148       8.727  24.725  -8.772  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 148       8.475  26.096  -7.660  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 148      10.109  25.686  -8.214  1.00  0.70           H  
ATOM   2198  N   PHE A 149      12.469  23.667  -4.662  1.00  0.71           N  
ATOM   2199  CA  PHE A 149      13.542  22.710  -4.845  1.00  0.71           C  
ATOM   2200  C   PHE A 149      13.662  21.809  -3.630  1.00  0.71           C  
ATOM   2201  O   PHE A 149      13.931  20.618  -3.771  1.00  0.71           O  
ATOM   2202  CB  PHE A 149      14.825  23.422  -5.245  1.00  0.71           C  
ATOM   2203  CG  PHE A 149      14.760  23.763  -6.730  1.00  0.71           C  
ATOM   2204  CD1 PHE A 149      13.655  24.432  -7.241  1.00  0.71           C  
ATOM   2205  CD2 PHE A 149      15.762  23.389  -7.616  1.00  0.71           C  
ATOM   2206  CE1 PHE A 149      13.547  24.688  -8.581  1.00  0.71           C  
ATOM   2207  CE2 PHE A 149      15.644  23.652  -8.955  1.00  0.71           C  
ATOM   2208  CZ  PHE A 149      14.533  24.291  -9.429  1.00  0.71           C  
ATOM   2209  H   PHE A 149      12.690  24.663  -4.623  1.00  0.71           H  
ATOM   2210  HA  PHE A 149      13.280  22.077  -5.683  1.00  0.71           H  
ATOM   2211 1HB  PHE A 149      14.940  24.343  -4.669  1.00  0.71           H  
ATOM   2212 2HB  PHE A 149      15.686  22.783  -5.063  1.00  0.71           H  
ATOM   2213  HD1 PHE A 149      12.865  24.737  -6.565  1.00  0.71           H  
ATOM   2214  HD2 PHE A 149      16.636  22.861  -7.246  1.00  0.71           H  
ATOM   2215  HE1 PHE A 149      12.673  25.197  -8.973  1.00  0.71           H  
ATOM   2216  HE2 PHE A 149      16.421  23.345  -9.644  1.00  0.71           H  
ATOM   2217  HZ  PHE A 149      14.438  24.486 -10.484  1.00  0.71           H  
ATOM   2218  N   GLY A 150      13.464  22.355  -2.428  1.00  0.72           N  
ATOM   2219  CA  GLY A 150      13.517  21.547  -1.221  1.00  0.72           C  
ATOM   2220  C   GLY A 150      12.474  20.429  -1.276  1.00  0.72           C  
ATOM   2221  O   GLY A 150      12.758  19.291  -0.905  1.00  0.72           O  
ATOM   2222  H   GLY A 150      13.281  23.353  -2.335  1.00  0.72           H  
ATOM   2223 1HA  GLY A 150      14.512  21.125  -1.100  1.00  0.72           H  
ATOM   2224 2HA  GLY A 150      13.325  22.186  -0.359  1.00  0.72           H  
ATOM   2225  N   LEU A 151      11.284  20.721  -1.822  1.00  0.73           N  
ATOM   2226  CA  LEU A 151      10.256  19.688  -1.950  1.00  0.73           C  
ATOM   2227  C   LEU A 151      10.732  18.574  -2.874  1.00  0.73           C  
ATOM   2228  O   LEU A 151      10.503  17.388  -2.617  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       8.961  20.265  -2.537  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       8.174  21.203  -1.687  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151       7.027  21.786  -2.499  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       7.673  20.443  -0.546  1.00  0.73           C  
ATOM   2233  H   LEU A 151      11.083  21.684  -2.100  1.00  0.73           H  
ATOM   2234  HA  LEU A 151      10.056  19.269  -0.966  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       9.185  20.768  -3.466  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       8.313  19.440  -2.754  1.00  0.73           H  
ATOM   2237  HG  LEU A 151       8.797  22.024  -1.345  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151       6.444  22.462  -1.873  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151       7.426  22.336  -3.343  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151       6.396  20.979  -2.849  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151       7.072  21.066   0.101  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151       7.075  19.638  -0.928  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151       8.509  20.035   0.022  1.00  0.73           H  
ATOM   2244  N   ILE A 152      11.430  18.964  -3.934  1.00  0.74           N  
ATOM   2245  CA  ILE A 152      11.920  18.013  -4.915  1.00  0.74           C  
ATOM   2246  C   ILE A 152      13.005  17.131  -4.296  1.00  0.74           C  
ATOM   2247  O   ILE A 152      12.991  15.903  -4.444  1.00  0.74           O  
ATOM   2248  CB  ILE A 152      12.433  18.744  -6.154  1.00  0.74           C  
ATOM   2249  CG1 ILE A 152      11.252  19.477  -6.856  1.00  0.74           C  
ATOM   2250  CG2 ILE A 152      12.982  17.724  -7.074  1.00  0.74           C  
ATOM   2251  CD1 ILE A 152      11.667  20.484  -7.918  1.00  0.74           C  
ATOM   2252  H   ILE A 152      11.571  19.967  -4.081  1.00  0.74           H  
ATOM   2253  HA  ILE A 152      11.123  17.372  -5.218  1.00  0.74           H  
ATOM   2254  HB  ILE A 152      13.183  19.470  -5.888  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 152      10.610  18.743  -7.324  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 152      10.679  20.008  -6.093  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 152      13.330  18.189  -7.980  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 152      13.808  17.198  -6.593  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 152      12.187  17.027  -7.311  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 152      10.783  20.953  -8.329  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 152      12.293  21.247  -7.483  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 152      12.215  19.974  -8.705  1.00  0.74           H  
ATOM   2263  N   ILE A 153      13.919  17.755  -3.566  1.00  0.76           N  
ATOM   2264  CA  ILE A 153      15.010  17.038  -2.926  1.00  0.76           C  
ATOM   2265  C   ILE A 153      14.464  16.063  -1.894  1.00  0.76           C  
ATOM   2266  O   ILE A 153      14.872  14.896  -1.861  1.00  0.76           O  
ATOM   2267  CB  ILE A 153      15.950  18.034  -2.249  1.00  0.76           C  
ATOM   2268  CG1 ILE A 153      16.601  18.829  -3.308  1.00  0.76           C  
ATOM   2269  CG2 ILE A 153      16.981  17.304  -1.433  1.00  0.76           C  
ATOM   2270  CD1 ILE A 153      17.299  20.047  -2.851  1.00  0.76           C  
ATOM   2271  H   ILE A 153      13.865  18.771  -3.481  1.00  0.76           H  
ATOM   2272  HA  ILE A 153      15.559  16.484  -3.680  1.00  0.76           H  
ATOM   2273  HB  ILE A 153      15.377  18.710  -1.616  1.00  0.76           H  
ATOM   2274 1HG1 ILE A 153      17.323  18.196  -3.820  1.00  0.76           H  
ATOM   2275 2HG1 ILE A 153      15.833  19.118  -3.995  1.00  0.76           H  
ATOM   2276 1HG2 ILE A 153      17.657  18.020  -0.966  1.00  0.76           H  
ATOM   2277 2HG2 ILE A 153      16.476  16.721  -0.664  1.00  0.76           H  
ATOM   2278 3HG2 ILE A 153      17.546  16.648  -2.085  1.00  0.76           H  
ATOM   2279 1HD1 ILE A 153      17.735  20.557  -3.711  1.00  0.76           H  
ATOM   2280 2HD1 ILE A 153      16.584  20.702  -2.361  1.00  0.76           H  
ATOM   2281 3HD1 ILE A 153      18.069  19.775  -2.161  1.00  0.76           H  
ATOM   2282  N   ASP A 154      13.531  16.524  -1.059  1.00  0.77           N  
ATOM   2283  CA  ASP A 154      12.942  15.640  -0.073  1.00  0.77           C  
ATOM   2284  C   ASP A 154      12.199  14.477  -0.733  1.00  0.77           C  
ATOM   2285  O   ASP A 154      12.246  13.360  -0.220  1.00  0.77           O  
ATOM   2286  CB  ASP A 154      12.046  16.402   0.905  1.00  0.77           C  
ATOM   2287  CG  ASP A 154      12.830  17.234   1.947  1.00  0.77           C  
ATOM   2288  OD1 ASP A 154      14.023  17.051   2.042  1.00  0.77           O  
ATOM   2289  OD2 ASP A 154      12.215  17.962   2.714  1.00  0.77           O  
ATOM   2290  H   ASP A 154      13.228  17.497  -1.110  1.00  0.77           H  
ATOM   2291  HA  ASP A 154      13.753  15.217   0.517  1.00  0.77           H  
ATOM   2292 1HB  ASP A 154      11.422  17.087   0.334  1.00  0.77           H  
ATOM   2293 2HB  ASP A 154      11.403  15.713   1.424  1.00  0.77           H  
ATOM   2294  N   ALA A 155      11.537  14.708  -1.877  1.00  0.79           N  
ATOM   2295  CA  ALA A 155      10.865  13.619  -2.584  1.00  0.79           C  
ATOM   2296  C   ALA A 155      11.857  12.545  -3.022  1.00  0.79           C  
ATOM   2297  O   ALA A 155      11.591  11.345  -2.897  1.00  0.79           O  
ATOM   2298  CB  ALA A 155      10.159  14.161  -3.788  1.00  0.79           C  
ATOM   2299  H   ALA A 155      11.476  15.654  -2.258  1.00  0.79           H  
ATOM   2300  HA  ALA A 155      10.144  13.163  -1.913  1.00  0.79           H  
ATOM   2301 1HB  ALA A 155       9.654  13.355  -4.308  1.00  0.79           H  
ATOM   2302 2HB  ALA A 155       9.445  14.906  -3.463  1.00  0.79           H  
ATOM   2303 3HB  ALA A 155      10.876  14.616  -4.460  1.00  0.79           H  
ATOM   2304  N   LEU A 156      13.026  12.975  -3.496  1.00  0.82           N  
ATOM   2305  CA  LEU A 156      14.056  12.033  -3.907  1.00  0.82           C  
ATOM   2306  C   LEU A 156      14.543  11.223  -2.711  1.00  0.82           C  
ATOM   2307  O   LEU A 156      14.716  10.000  -2.804  1.00  0.82           O  
ATOM   2308  CB  LEU A 156      15.209  12.799  -4.559  1.00  0.82           C  
ATOM   2309  CG  LEU A 156      14.906  13.401  -5.930  1.00  0.82           C  
ATOM   2310  CD1 LEU A 156      16.018  14.363  -6.332  1.00  0.82           C  
ATOM   2311  CD2 LEU A 156      14.819  12.255  -6.934  1.00  0.82           C  
ATOM   2312  H   LEU A 156      13.184  13.981  -3.598  1.00  0.82           H  
ATOM   2313  HA  LEU A 156      13.630  11.349  -4.639  1.00  0.82           H  
ATOM   2314 1HB  LEU A 156      15.506  13.607  -3.901  1.00  0.82           H  
ATOM   2315 2HB  LEU A 156      16.061  12.117  -4.670  1.00  0.82           H  
ATOM   2316  HG  LEU A 156      13.958  13.945  -5.896  1.00  0.82           H  
ATOM   2317 1HD1 LEU A 156      15.820  14.783  -7.307  1.00  0.82           H  
ATOM   2318 2HD1 LEU A 156      16.078  15.166  -5.603  1.00  0.82           H  
ATOM   2319 3HD1 LEU A 156      16.950  13.833  -6.363  1.00  0.82           H  
ATOM   2320 1HD2 LEU A 156      14.597  12.645  -7.925  1.00  0.82           H  
ATOM   2321 2HD2 LEU A 156      15.775  11.717  -6.961  1.00  0.82           H  
ATOM   2322 3HD2 LEU A 156      14.042  11.574  -6.621  1.00  0.82           H  
ATOM   2323  N   LYS A 157      14.684  11.894  -1.561  1.00  0.88           N  
ATOM   2324  CA  LYS A 157      15.113  11.211  -0.348  1.00  0.88           C  
ATOM   2325  C   LYS A 157      14.026  10.234   0.118  1.00  0.88           C  
ATOM   2326  O   LYS A 157      14.327   9.112   0.528  1.00  0.88           O  
ATOM   2327  CB  LYS A 157      15.460  12.232   0.742  1.00  0.88           C  
ATOM   2328  CG  LYS A 157      16.737  13.030   0.435  1.00  0.88           C  
ATOM   2329  CD  LYS A 157      17.062  14.083   1.496  1.00  0.88           C  
ATOM   2330  CE  LYS A 157      18.357  14.828   1.130  1.00  0.88           C  
ATOM   2331  NZ  LYS A 157      18.690  15.923   2.085  1.00  0.88           N  
ATOM   2332  H   LYS A 157      14.529  12.905  -1.549  1.00  0.88           H  
ATOM   2333  HA  LYS A 157      16.011  10.634  -0.576  1.00  0.88           H  
ATOM   2334 1HB  LYS A 157      14.638  12.936   0.853  1.00  0.88           H  
ATOM   2335 2HB  LYS A 157      15.591  11.723   1.695  1.00  0.88           H  
ATOM   2336 1HG  LYS A 157      17.583  12.348   0.330  1.00  0.88           H  
ATOM   2337 2HG  LYS A 157      16.592  13.543  -0.512  1.00  0.88           H  
ATOM   2338 1HD  LYS A 157      16.239  14.805   1.554  1.00  0.88           H  
ATOM   2339 2HD  LYS A 157      17.179  13.608   2.468  1.00  0.88           H  
ATOM   2340 1HE  LYS A 157      19.180  14.115   1.108  1.00  0.88           H  
ATOM   2341 2HE  LYS A 157      18.243  15.254   0.146  1.00  0.88           H  
ATOM   2342 1HZ  LYS A 157      19.555  16.377   1.770  1.00  0.88           H  
ATOM   2343 2HZ  LYS A 157      17.940  16.601   2.098  1.00  0.88           H  
ATOM   2344 3HZ  LYS A 157      18.818  15.548   3.009  1.00  0.88           H  
ATOM   2345  N   ALA A 158      12.754  10.639   0.008  1.00  0.97           N  
ATOM   2346  CA  ALA A 158      11.606   9.813   0.391  1.00  0.97           C  
ATOM   2347  C   ALA A 158      11.579   8.524  -0.419  1.00  0.97           C  
ATOM   2348  O   ALA A 158      11.202   7.464   0.082  1.00  0.97           O  
ATOM   2349  CB  ALA A 158      10.311  10.577   0.187  1.00  0.97           C  
ATOM   2350  H   ALA A 158      12.572  11.581  -0.326  1.00  0.97           H  
ATOM   2351  HA  ALA A 158      11.710   9.554   1.444  1.00  0.97           H  
ATOM   2352 1HB  ALA A 158       9.475   9.960   0.485  1.00  0.97           H  
ATOM   2353 2HB  ALA A 158      10.325  11.491   0.780  1.00  0.97           H  
ATOM   2354 3HB  ALA A 158      10.213  10.829  -0.857  1.00  0.97           H  
ATOM   2355  N   ALA A 159      12.022   8.623  -1.673  1.00  1.10           N  
ATOM   2356  CA  ALA A 159      12.077   7.510  -2.610  1.00  1.10           C  
ATOM   2357  C   ALA A 159      13.308   6.620  -2.392  1.00  1.10           C  
ATOM   2358  O   ALA A 159      13.485   5.629  -3.105  1.00  1.10           O  
ATOM   2359  CB  ALA A 159      12.046   8.040  -4.023  1.00  1.10           C  
ATOM   2360  H   ALA A 159      12.285   9.547  -2.017  1.00  1.10           H  
ATOM   2361  HA  ALA A 159      11.203   6.891  -2.454  1.00  1.10           H  
ATOM   2362 1HB  ALA A 159      12.050   7.212  -4.729  1.00  1.10           H  
ATOM   2363 2HB  ALA A 159      11.143   8.633  -4.159  1.00  1.10           H  
ATOM   2364 3HB  ALA A 159      12.920   8.667  -4.187  1.00  1.10           H  
ATOM   2365  N   GLY A 160      14.159   6.963  -1.417  1.00  1.26           N  
ATOM   2366  CA  GLY A 160      15.335   6.169  -1.090  1.00  1.26           C  
ATOM   2367  C   GLY A 160      16.660   6.562  -1.751  1.00  1.26           C  
ATOM   2368  O   GLY A 160      17.628   5.805  -1.639  1.00  1.26           O  
ATOM   2369  H   GLY A 160      13.986   7.787  -0.846  1.00  1.26           H  
ATOM   2370 1HA  GLY A 160      15.469   6.206  -0.009  1.00  1.26           H  
ATOM   2371 2HA  GLY A 160      15.123   5.128  -1.327  1.00  1.26           H  
ATOM   2372  N   ALA A 161      16.731   7.713  -2.429  1.00  1.45           N  
ATOM   2373  CA  ALA A 161      17.990   8.102  -3.067  1.00  1.45           C  
ATOM   2374  C   ALA A 161      17.932   9.502  -3.643  1.00  1.45           C  
ATOM   2375  O   ALA A 161      18.465  10.447  -3.050  1.00  1.45           O  
ATOM   2376  OXT ALA A 161      17.958   9.504  -4.862  1.00  1.45           O  
ATOM   2377  CB  ALA A 161      18.344   7.142  -4.206  1.00  1.45           C  
ATOM   2378  H   ALA A 161      15.921   8.332  -2.496  1.00  1.45           H  
ATOM   2379  HA  ALA A 161      18.773   8.075  -2.310  1.00  1.45           H  
ATOM   2380 1HB  ALA A 161      19.291   7.447  -4.650  1.00  1.45           H  
ATOM   2381 2HB  ALA A 161      18.439   6.122  -3.853  1.00  1.45           H  
ATOM   2382 3HB  ALA A 161      17.569   7.183  -4.954  1.00  1.45           H  
ENDMDL

REMARK ID 695611 DOMAINID 686367 MODEL 3 N1
MODEL     3
ATOM      1  N   SER A   1       2.206  -0.484  -2.538  1.00  3.58           N  
ATOM      2  CA  SER A   1       3.580  -0.214  -2.132  1.00  3.58           C  
ATOM      3  C   SER A   1       3.775   1.236  -1.702  1.00  3.58           C  
ATOM      4  O   SER A   1       2.991   2.120  -2.067  1.00  3.58           O  
ATOM      5  CB  SER A   1       4.524  -0.537  -3.271  1.00  3.58           C  
ATOM      6  OG  SER A   1       4.314   0.338  -4.344  1.00  3.58           O  
ATOM      7 1H   SER A   1       2.203  -0.977  -3.420  1.00  3.58           H  
ATOM      8 2H   SER A   1       1.758  -1.054  -1.835  1.00  3.58           H  
ATOM      9 3H   SER A   1       1.702   0.385  -2.634  1.00  3.58           H  
ATOM     10  HA  SER A   1       3.819  -0.858  -1.284  1.00  3.58           H  
ATOM     11 1HB  SER A   1       5.553  -0.455  -2.926  1.00  3.58           H  
ATOM     12 2HB  SER A   1       4.365  -1.564  -3.597  1.00  3.58           H  
ATOM     13  HG  SER A   1       3.413   0.159  -4.638  1.00  3.58           H  
ATOM     14  N   HIS A   2       4.855   1.476  -0.953  1.00  3.28           N  
ATOM     15  CA  HIS A   2       5.161   2.800  -0.409  1.00  3.28           C  
ATOM     16  C   HIS A   2       5.360   3.871  -1.466  1.00  3.28           C  
ATOM     17  O   HIS A   2       4.790   4.951  -1.344  1.00  3.28           O  
ATOM     18  CB  HIS A   2       6.409   2.773   0.476  1.00  3.28           C  
ATOM     19  CG  HIS A   2       6.718   4.125   1.090  1.00  3.28           C  
ATOM     20  ND1 HIS A   2       5.998   4.639   2.154  1.00  3.28           N  
ATOM     21  CD2 HIS A   2       7.649   5.064   0.781  1.00  3.28           C  
ATOM     22  CE1 HIS A   2       6.476   5.831   2.474  1.00  3.28           C  
ATOM     23  NE2 HIS A   2       7.475   6.112   1.661  1.00  3.28           N  
ATOM     24  H   HIS A   2       5.470   0.709  -0.716  1.00  3.28           H  
ATOM     25  HA  HIS A   2       4.327   3.123   0.216  1.00  3.28           H  
ATOM     26 1HB  HIS A   2       6.272   2.053   1.282  1.00  3.28           H  
ATOM     27 2HB  HIS A   2       7.270   2.457  -0.109  1.00  3.28           H  
ATOM     28  HD1 HIS A   2       5.228   4.196   2.617  1.00  3.28           H  
ATOM     29  HD2 HIS A   2       8.430   5.113   0.020  1.00  3.28           H  
ATOM     30  HE1 HIS A   2       6.039   6.401   3.294  1.00  3.28           H  
ATOM     31  N   LEU A   3       6.183   3.609  -2.485  1.00  2.96           N  
ATOM     32  CA  LEU A   3       6.426   4.657  -3.470  1.00  2.96           C  
ATOM     33  C   LEU A   3       5.131   5.112  -4.119  1.00  2.96           C  
ATOM     34  O   LEU A   3       4.929   6.308  -4.310  1.00  2.96           O  
ATOM     35  CB  LEU A   3       7.429   4.235  -4.550  1.00  2.96           C  
ATOM     36  CG  LEU A   3       7.726   5.351  -5.592  1.00  2.96           C  
ATOM     37  CD1 LEU A   3       8.276   6.562  -4.853  1.00  2.96           C  
ATOM     38  CD2 LEU A   3       8.739   4.873  -6.626  1.00  2.96           C  
ATOM     39  H   LEU A   3       6.631   2.709  -2.567  1.00  2.96           H  
ATOM     40  HA  LEU A   3       6.856   5.511  -2.948  1.00  2.96           H  
ATOM     41 1HB  LEU A   3       8.367   3.954  -4.074  1.00  2.96           H  
ATOM     42 2HB  LEU A   3       7.030   3.372  -5.084  1.00  2.96           H  
ATOM     43  HG  LEU A   3       6.807   5.626  -6.102  1.00  2.96           H  
ATOM     44 1HD1 LEU A   3       8.495   7.364  -5.559  1.00  2.96           H  
ATOM     45 2HD1 LEU A   3       7.549   6.912  -4.125  1.00  2.96           H  
ATOM     46 3HD1 LEU A   3       9.170   6.277  -4.345  1.00  2.96           H  
ATOM     47 1HD2 LEU A   3       8.934   5.673  -7.343  1.00  2.96           H  
ATOM     48 2HD2 LEU A   3       9.670   4.596  -6.132  1.00  2.96           H  
ATOM     49 3HD2 LEU A   3       8.335   4.021  -7.147  1.00  2.96           H  
ATOM     50  N   VAL A   4       4.241   4.180  -4.444  1.00  2.64           N  
ATOM     51  CA  VAL A   4       2.997   4.584  -5.071  1.00  2.64           C  
ATOM     52  C   VAL A   4       2.183   5.458  -4.130  1.00  2.64           C  
ATOM     53  O   VAL A   4       1.663   6.493  -4.555  1.00  2.64           O  
ATOM     54  CB  VAL A   4       2.177   3.373  -5.498  1.00  2.64           C  
ATOM     55  CG1 VAL A   4       0.818   3.835  -5.960  1.00  2.64           C  
ATOM     56  CG2 VAL A   4       2.920   2.641  -6.600  1.00  2.64           C  
ATOM     57  H   VAL A   4       4.430   3.206  -4.259  1.00  2.64           H  
ATOM     58  HA  VAL A   4       3.236   5.161  -5.966  1.00  2.64           H  
ATOM     59  HB  VAL A   4       2.034   2.711  -4.642  1.00  2.64           H  
ATOM     60 1HG1 VAL A   4       0.216   2.978  -6.257  1.00  2.64           H  
ATOM     61 2HG1 VAL A   4       0.335   4.353  -5.140  1.00  2.64           H  
ATOM     62 3HG1 VAL A   4       0.927   4.513  -6.807  1.00  2.64           H  
ATOM     63 1HG2 VAL A   4       2.346   1.771  -6.912  1.00  2.64           H  
ATOM     64 2HG2 VAL A   4       3.058   3.314  -7.450  1.00  2.64           H  
ATOM     65 3HG2 VAL A   4       3.894   2.322  -6.227  1.00  2.64           H  
ATOM     66  N   GLU A   5       2.074   5.068  -2.850  1.00  2.36           N  
ATOM     67  CA  GLU A   5       1.338   5.918  -1.920  1.00  2.36           C  
ATOM     68  C   GLU A   5       1.991   7.291  -1.857  1.00  2.36           C  
ATOM     69  O   GLU A   5       1.307   8.316  -1.855  1.00  2.36           O  
ATOM     70  CB  GLU A   5       1.272   5.328  -0.511  1.00  2.36           C  
ATOM     71  CG  GLU A   5       0.451   6.205   0.468  1.00  2.36           C  
ATOM     72  CD  GLU A   5       0.300   5.632   1.869  1.00  2.36           C  
ATOM     73  OE1 GLU A   5       0.821   4.575   2.131  1.00  2.36           O  
ATOM     74  OE2 GLU A   5      -0.346   6.265   2.673  1.00  2.36           O  
ATOM     75  H   GLU A   5       2.505   4.196  -2.533  1.00  2.36           H  
ATOM     76  HA  GLU A   5       0.323   6.039  -2.289  1.00  2.36           H  
ATOM     77 1HB  GLU A   5       0.826   4.335  -0.549  1.00  2.36           H  
ATOM     78 2HB  GLU A   5       2.284   5.220  -0.112  1.00  2.36           H  
ATOM     79 1HG  GLU A   5       0.938   7.178   0.541  1.00  2.36           H  
ATOM     80 2HG  GLU A   5      -0.539   6.365   0.041  1.00  2.36           H  
ATOM     81  N   ALA A   6       3.325   7.311  -1.814  1.00  2.11           N  
ATOM     82  CA  ALA A   6       4.056   8.559  -1.742  1.00  2.11           C  
ATOM     83  C   ALA A   6       3.744   9.419  -2.956  1.00  2.11           C  
ATOM     84  O   ALA A   6       3.582  10.629  -2.829  1.00  2.11           O  
ATOM     85  CB  ALA A   6       5.541   8.294  -1.635  1.00  2.11           C  
ATOM     86  H   ALA A   6       3.840   6.434  -1.810  1.00  2.11           H  
ATOM     87  HA  ALA A   6       3.731   9.090  -0.853  1.00  2.11           H  
ATOM     88 1HB  ALA A   6       6.059   9.239  -1.548  1.00  2.11           H  
ATOM     89 2HB  ALA A   6       5.739   7.684  -0.751  1.00  2.11           H  
ATOM     90 3HB  ALA A   6       5.878   7.770  -2.515  1.00  2.11           H  
ATOM     91  N   LEU A   7       3.577   8.799  -4.122  1.00  1.91           N  
ATOM     92  CA  LEU A   7       3.241   9.559  -5.311  1.00  1.91           C  
ATOM     93  C   LEU A   7       1.811  10.040  -5.309  1.00  1.91           C  
ATOM     94  O   LEU A   7       1.532  11.137  -5.811  1.00  1.91           O  
ATOM     95  CB  LEU A   7       3.525   8.771  -6.572  1.00  1.91           C  
ATOM     96  CG  LEU A   7       4.834   9.109  -7.188  1.00  1.91           C  
ATOM     97  CD1 LEU A   7       4.815  10.558  -7.412  1.00  1.91           C  
ATOM     98  CD2 LEU A   7       5.970   8.731  -6.303  1.00  1.91           C  
ATOM     99  H   LEU A   7       3.738   7.794  -4.188  1.00  1.91           H  
ATOM    100  HA  LEU A   7       3.882  10.431  -5.330  1.00  1.91           H  
ATOM    101 1HB  LEU A   7       3.524   7.706  -6.332  1.00  1.91           H  
ATOM    102 2HB  LEU A   7       2.748   8.966  -7.297  1.00  1.91           H  
ATOM    103  HG  LEU A   7       4.929   8.603  -8.147  1.00  1.91           H  
ATOM    104 1HD1 LEU A   7       5.703  10.851  -7.861  1.00  1.91           H  
ATOM    105 2HD1 LEU A   7       3.976  10.809  -8.048  1.00  1.91           H  
ATOM    106 3HD1 LEU A   7       4.716  11.054  -6.470  1.00  1.91           H  
ATOM    107 1HD2 LEU A   7       6.918   9.004  -6.773  1.00  1.91           H  
ATOM    108 2HD2 LEU A   7       5.877   9.237  -5.344  1.00  1.91           H  
ATOM    109 3HD2 LEU A   7       5.931   7.674  -6.155  1.00  1.91           H  
ATOM    110  N   TYR A   8       0.900   9.261  -4.726  1.00  1.76           N  
ATOM    111  CA  TYR A   8      -0.470   9.727  -4.625  1.00  1.76           C  
ATOM    112  C   TYR A   8      -0.444  11.012  -3.797  1.00  1.76           C  
ATOM    113  O   TYR A   8      -1.117  11.996  -4.128  1.00  1.76           O  
ATOM    114  CB  TYR A   8      -1.370   8.686  -3.934  1.00  1.76           C  
ATOM    115  CG  TYR A   8      -1.720   7.469  -4.769  1.00  1.76           C  
ATOM    116  CD1 TYR A   8      -2.012   6.261  -4.150  1.00  1.76           C  
ATOM    117  CD2 TYR A   8      -1.762   7.565  -6.136  1.00  1.76           C  
ATOM    118  CE1 TYR A   8      -2.348   5.161  -4.909  1.00  1.76           C  
ATOM    119  CE2 TYR A   8      -2.094   6.469  -6.904  1.00  1.76           C  
ATOM    120  CZ  TYR A   8      -2.387   5.269  -6.297  1.00  1.76           C  
ATOM    121  OH  TYR A   8      -2.727   4.175  -7.062  1.00  1.76           O  
ATOM    122  H   TYR A   8       1.167   8.342  -4.370  1.00  1.76           H  
ATOM    123  HA  TYR A   8      -0.853   9.958  -5.619  1.00  1.76           H  
ATOM    124 1HB  TYR A   8      -0.884   8.338  -3.029  1.00  1.76           H  
ATOM    125 2HB  TYR A   8      -2.298   9.164  -3.631  1.00  1.76           H  
ATOM    126  HD1 TYR A   8      -1.981   6.184  -3.063  1.00  1.76           H  
ATOM    127  HD2 TYR A   8      -1.539   8.512  -6.609  1.00  1.76           H  
ATOM    128  HE1 TYR A   8      -2.578   4.213  -4.425  1.00  1.76           H  
ATOM    129  HE2 TYR A   8      -2.128   6.555  -7.990  1.00  1.76           H  
ATOM    130  HH  TYR A   8      -2.804   3.403  -6.497  1.00  1.76           H  
ATOM    131  N   LEU A   9       0.378  10.999  -2.732  1.00  1.67           N  
ATOM    132  CA  LEU A   9       0.545  12.144  -1.850  1.00  1.67           C  
ATOM    133  C   LEU A   9       1.243  13.305  -2.562  1.00  1.67           C  
ATOM    134  O   LEU A   9       0.811  14.444  -2.431  1.00  1.67           O  
ATOM    135  CB  LEU A   9       1.321  11.710  -0.601  1.00  1.67           C  
ATOM    136  CG  LEU A   9       0.553  10.744   0.326  1.00  1.67           C  
ATOM    137  CD1 LEU A   9       1.488  10.205   1.398  1.00  1.67           C  
ATOM    138  CD2 LEU A   9      -0.616  11.481   0.946  1.00  1.67           C  
ATOM    139  H   LEU A   9       0.882  10.137  -2.517  1.00  1.67           H  
ATOM    140  HA  LEU A   9      -0.440  12.481  -1.538  1.00  1.67           H  
ATOM    141 1HB  LEU A   9       2.229  11.219  -0.902  1.00  1.67           H  
ATOM    142 2HB  LEU A   9       1.583  12.600  -0.024  1.00  1.67           H  
ATOM    143  HG  LEU A   9       0.181   9.898  -0.253  1.00  1.67           H  
ATOM    144 1HD1 LEU A   9       0.941   9.515   2.045  1.00  1.67           H  
ATOM    145 2HD1 LEU A   9       2.309   9.676   0.924  1.00  1.67           H  
ATOM    146 3HD1 LEU A   9       1.877  11.031   1.989  1.00  1.67           H  
ATOM    147 1HD2 LEU A   9      -1.168  10.801   1.597  1.00  1.67           H  
ATOM    148 2HD2 LEU A   9      -0.245  12.328   1.529  1.00  1.67           H  
ATOM    149 3HD2 LEU A   9      -1.275  11.845   0.158  1.00  1.67           H  
ATOM    150  N   VAL A  10       2.257  13.036  -3.400  1.00  1.64           N  
ATOM    151  CA  VAL A  10       2.909  14.135  -4.122  1.00  1.64           C  
ATOM    152  C   VAL A  10       1.915  14.835  -5.031  1.00  1.64           C  
ATOM    153  O   VAL A  10       1.802  16.060  -5.035  1.00  1.64           O  
ATOM    154  CB  VAL A  10       4.078  13.636  -5.024  1.00  1.64           C  
ATOM    155  CG1 VAL A  10       4.568  14.759  -5.931  1.00  1.64           C  
ATOM    156  CG2 VAL A  10       5.277  13.144  -4.185  1.00  1.64           C  
ATOM    157  H   VAL A  10       2.607  12.084  -3.481  1.00  1.64           H  
ATOM    158  HA  VAL A  10       3.293  14.852  -3.395  1.00  1.64           H  
ATOM    159  HB  VAL A  10       3.702  12.845  -5.648  1.00  1.64           H  
ATOM    160 1HG1 VAL A  10       5.369  14.387  -6.581  1.00  1.64           H  
ATOM    161 2HG1 VAL A  10       3.747  15.101  -6.539  1.00  1.64           H  
ATOM    162 3HG1 VAL A  10       4.944  15.583  -5.327  1.00  1.64           H  
ATOM    163 1HG2 VAL A  10       6.070  12.797  -4.853  1.00  1.64           H  
ATOM    164 2HG2 VAL A  10       5.651  13.964  -3.575  1.00  1.64           H  
ATOM    165 3HG2 VAL A  10       4.980  12.342  -3.549  1.00  1.64           H  
ATOM    166  N   CYS A  11       1.153  14.064  -5.793  1.00  1.66           N  
ATOM    167  CA  CYS A  11       0.207  14.686  -6.696  1.00  1.66           C  
ATOM    168  C   CYS A  11      -0.876  15.430  -5.919  1.00  1.66           C  
ATOM    169  O   CYS A  11      -1.217  16.579  -6.238  1.00  1.66           O  
ATOM    170  CB  CYS A  11      -0.419  13.622  -7.588  1.00  1.66           C  
ATOM    171  SG  CYS A  11       0.742  12.891  -8.756  1.00  1.66           S  
ATOM    172  H   CYS A  11       1.249  13.047  -5.758  1.00  1.66           H  
ATOM    173  HA  CYS A  11       0.734  15.398  -7.317  1.00  1.66           H  
ATOM    174 1HB  CYS A  11      -0.826  12.813  -6.967  1.00  1.66           H  
ATOM    175 2HB  CYS A  11      -1.243  14.057  -8.152  1.00  1.66           H  
ATOM    176  HG  CYS A  11       1.331  12.104  -7.834  1.00  1.66           H  
ATOM    177  N   GLY A  12      -1.378  14.804  -4.849  1.00  1.69           N  
ATOM    178  CA  GLY A  12      -2.419  15.391  -4.018  1.00  1.69           C  
ATOM    179  C   GLY A  12      -1.996  16.701  -3.360  1.00  1.69           C  
ATOM    180  O   GLY A  12      -2.627  17.740  -3.563  1.00  1.69           O  
ATOM    181  H   GLY A  12      -1.059  13.866  -4.610  1.00  1.69           H  
ATOM    182 1HA  GLY A  12      -3.309  15.558  -4.622  1.00  1.69           H  
ATOM    183 2HA  GLY A  12      -2.690  14.672  -3.246  1.00  1.69           H  
ATOM    184  N   GLU A  13      -0.900  16.661  -2.601  1.00  1.68           N  
ATOM    185  CA  GLU A  13      -0.399  17.817  -1.863  1.00  1.68           C  
ATOM    186  C   GLU A  13      -0.017  18.966  -2.776  1.00  1.68           C  
ATOM    187  O   GLU A  13      -0.164  20.133  -2.407  1.00  1.68           O  
ATOM    188  CB  GLU A  13       0.815  17.433  -1.006  1.00  1.68           C  
ATOM    189  CG  GLU A  13       0.497  16.520   0.187  1.00  1.68           C  
ATOM    190  CD  GLU A  13       1.725  16.147   0.995  1.00  1.68           C  
ATOM    191  OE1 GLU A  13       2.813  16.507   0.599  1.00  1.68           O  
ATOM    192  OE2 GLU A  13       1.572  15.502   2.007  1.00  1.68           O  
ATOM    193  H   GLU A  13      -0.399  15.782  -2.515  1.00  1.68           H  
ATOM    194  HA  GLU A  13      -1.189  18.163  -1.200  1.00  1.68           H  
ATOM    195 1HB  GLU A  13       1.548  16.918  -1.634  1.00  1.68           H  
ATOM    196 2HB  GLU A  13       1.290  18.335  -0.627  1.00  1.68           H  
ATOM    197 1HG  GLU A  13      -0.214  17.025   0.840  1.00  1.68           H  
ATOM    198 2HG  GLU A  13       0.023  15.611  -0.185  1.00  1.68           H  
ATOM    199  N   ARG A  14       0.476  18.655  -3.969  1.00  1.60           N  
ATOM    200  CA  ARG A  14       0.883  19.688  -4.902  1.00  1.60           C  
ATOM    201  C   ARG A  14      -0.300  20.245  -5.700  1.00  1.60           C  
ATOM    202  O   ARG A  14      -0.140  21.204  -6.457  1.00  1.60           O  
ATOM    203  CB  ARG A  14       1.934  19.134  -5.839  1.00  1.60           C  
ATOM    204  CG  ARG A  14       3.207  18.699  -5.125  1.00  1.60           C  
ATOM    205  CD  ARG A  14       3.945  19.817  -4.542  1.00  1.60           C  
ATOM    206  NE  ARG A  14       5.128  19.345  -3.864  1.00  1.60           N  
ATOM    207  CZ  ARG A  14       5.241  19.101  -2.550  1.00  1.60           C  
ATOM    208  NH1 ARG A  14       4.240  19.303  -1.720  1.00  1.60           N  
ATOM    209  NH2 ARG A  14       6.390  18.649  -2.124  1.00  1.60           N  
ATOM    210  H   ARG A  14       0.615  17.678  -4.239  1.00  1.60           H  
ATOM    211  HA  ARG A  14       1.326  20.504  -4.334  1.00  1.60           H  
ATOM    212 1HB  ARG A  14       1.525  18.265  -6.351  1.00  1.60           H  
ATOM    213 2HB  ARG A  14       2.193  19.873  -6.595  1.00  1.60           H  
ATOM    214 1HG  ARG A  14       2.951  18.043  -4.296  1.00  1.60           H  
ATOM    215 2HG  ARG A  14       3.861  18.166  -5.817  1.00  1.60           H  
ATOM    216 1HD  ARG A  14       4.250  20.508  -5.325  1.00  1.60           H  
ATOM    217 2HD  ARG A  14       3.317  20.332  -3.817  1.00  1.60           H  
ATOM    218  HE  ARG A  14       5.962  19.127  -4.426  1.00  1.60           H  
ATOM    219 1HH1 ARG A  14       3.359  19.649  -2.070  1.00  1.60           H  
ATOM    220 2HH1 ARG A  14       4.351  19.103  -0.735  1.00  1.60           H  
ATOM    221 1HH2 ARG A  14       7.126  18.510  -2.833  1.00  1.60           H  
ATOM    222 2HH2 ARG A  14       6.540  18.442  -1.153  1.00  1.60           H  
ATOM    223  N   GLY A  15      -1.479  19.621  -5.564  1.00  1.43           N  
ATOM    224  CA  GLY A  15      -2.675  20.030  -6.285  1.00  1.43           C  
ATOM    225  C   GLY A  15      -2.702  19.584  -7.747  1.00  1.43           C  
ATOM    226  O   GLY A  15      -3.523  20.085  -8.520  1.00  1.43           O  
ATOM    227  H   GLY A  15      -1.584  18.852  -4.906  1.00  1.43           H  
ATOM    228 1HA  GLY A  15      -3.544  19.620  -5.770  1.00  1.43           H  
ATOM    229 2HA  GLY A  15      -2.765  21.113  -6.237  1.00  1.43           H  
ATOM    230  N   SER A  16      -1.812  18.653  -8.127  1.00  1.23           N  
ATOM    231  CA  SER A  16      -1.688  18.213  -9.514  1.00  1.23           C  
ATOM    232  C   SER A  16      -1.677  19.428 -10.454  1.00  1.23           C  
ATOM    233  O   SER A  16      -1.229  20.509 -10.068  1.00  1.23           O  
ATOM    234  CB  SER A  16      -2.830  17.255  -9.834  1.00  1.23           C  
ATOM    235  OG  SER A  16      -2.678  16.689 -11.099  1.00  1.23           O  
ATOM    236  H   SER A  16      -1.231  18.213  -7.418  1.00  1.23           H  
ATOM    237  HA  SER A  16      -0.743  17.682  -9.626  1.00  1.23           H  
ATOM    238 1HB  SER A  16      -2.846  16.467  -9.080  1.00  1.23           H  
ATOM    239 2HB  SER A  16      -3.785  17.780  -9.780  1.00  1.23           H  
ATOM    240  HG  SER A  16      -3.093  17.308 -11.717  1.00  1.23           H  
ATOM    241  N   LEU A  17      -2.144  19.243 -11.685  1.00  1.02           N  
ATOM    242  CA  LEU A  17      -2.329  20.355 -12.617  1.00  1.02           C  
ATOM    243  C   LEU A  17      -3.788  20.403 -13.070  1.00  1.02           C  
ATOM    244  O   LEU A  17      -4.418  19.359 -13.243  1.00  1.02           O  
ATOM    245  CB  LEU A  17      -1.401  20.229 -13.830  1.00  1.02           C  
ATOM    246  CG  LEU A  17       0.096  20.520 -13.588  1.00  1.02           C  
ATOM    247  CD1 LEU A  17       0.814  19.253 -13.133  1.00  1.02           C  
ATOM    248  CD2 LEU A  17       0.715  21.075 -14.869  1.00  1.02           C  
ATOM    249  H   LEU A  17      -2.408  18.304 -11.947  1.00  1.02           H  
ATOM    250  HA  LEU A  17      -2.106  21.292 -12.106  1.00  1.02           H  
ATOM    251 1HB  LEU A  17      -1.484  19.220 -14.212  1.00  1.02           H  
ATOM    252 2HB  LEU A  17      -1.757  20.914 -14.606  1.00  1.02           H  
ATOM    253  HG  LEU A  17       0.192  21.262 -12.792  1.00  1.02           H  
ATOM    254 1HD1 LEU A  17       1.855  19.483 -12.947  1.00  1.02           H  
ATOM    255 2HD1 LEU A  17       0.366  18.896 -12.228  1.00  1.02           H  
ATOM    256 3HD1 LEU A  17       0.741  18.485 -13.894  1.00  1.02           H  
ATOM    257 1HD2 LEU A  17       1.757  21.287 -14.682  1.00  1.02           H  
ATOM    258 2HD2 LEU A  17       0.634  20.352 -15.672  1.00  1.02           H  
ATOM    259 3HD2 LEU A  17       0.203  21.992 -15.158  1.00  1.02           H  
ATOM    260  N   SER A  18      -4.336  21.601 -13.259  1.00  0.85           N  
ATOM    261  CA  SER A  18      -5.701  21.725 -13.758  1.00  0.85           C  
ATOM    262  C   SER A  18      -5.734  21.479 -15.245  1.00  0.85           C  
ATOM    263  O   SER A  18      -4.689  21.507 -15.892  1.00  0.85           O  
ATOM    264  CB  SER A  18      -6.243  23.104 -13.464  1.00  0.85           C  
ATOM    265  OG  SER A  18      -5.510  24.075 -14.170  1.00  0.85           O  
ATOM    266  H   SER A  18      -3.798  22.457 -13.076  1.00  0.85           H  
ATOM    267  HA  SER A  18      -6.326  20.979 -13.264  1.00  0.85           H  
ATOM    268 1HB  SER A  18      -7.290  23.153 -13.751  1.00  0.85           H  
ATOM    269 2HB  SER A  18      -6.181  23.305 -12.396  1.00  0.85           H  
ATOM    270  HG  SER A  18      -4.645  24.134 -13.684  1.00  0.85           H  
ATOM    271  N   ALA A  19      -6.926  21.286 -15.808  1.00  0.73           N  
ATOM    272  CA  ALA A  19      -7.025  21.105 -17.250  1.00  0.73           C  
ATOM    273  C   ALA A  19      -6.474  22.317 -17.993  1.00  0.73           C  
ATOM    274  O   ALA A  19      -5.821  22.176 -19.027  1.00  0.73           O  
ATOM    275  CB  ALA A  19      -8.468  20.871 -17.653  1.00  0.73           C  
ATOM    276  H   ALA A  19      -7.758  21.258 -15.236  1.00  0.73           H  
ATOM    277  HA  ALA A  19      -6.427  20.235 -17.524  1.00  0.73           H  
ATOM    278 1HB  ALA A  19      -8.522  20.716 -18.731  1.00  0.73           H  
ATOM    279 2HB  ALA A  19      -8.853  19.991 -17.140  1.00  0.73           H  
ATOM    280 3HB  ALA A  19      -9.067  21.740 -17.384  1.00  0.73           H  
ATOM    281  N   ALA A  20      -6.728  23.520 -17.465  1.00  0.66           N  
ATOM    282  CA  ALA A  20      -6.226  24.722 -18.113  1.00  0.66           C  
ATOM    283  C   ALA A  20      -4.706  24.731 -18.101  1.00  0.66           C  
ATOM    284  O   ALA A  20      -4.069  25.044 -19.108  1.00  0.66           O  
ATOM    285  CB  ALA A  20      -6.757  25.960 -17.418  1.00  0.66           C  
ATOM    286  H   ALA A  20      -7.260  23.591 -16.610  1.00  0.66           H  
ATOM    287  HA  ALA A  20      -6.560  24.719 -19.150  1.00  0.66           H  
ATOM    288 1HB  ALA A  20      -6.382  26.849 -17.923  1.00  0.66           H  
ATOM    289 2HB  ALA A  20      -7.845  25.955 -17.445  1.00  0.66           H  
ATOM    290 3HB  ALA A  20      -6.419  25.962 -16.380  1.00  0.66           H  
ATOM    291  N   GLU A  21      -4.117  24.352 -16.971  1.00  0.63           N  
ATOM    292  CA  GLU A  21      -2.665  24.329 -16.879  1.00  0.63           C  
ATOM    293  C   GLU A  21      -2.079  23.261 -17.793  1.00  0.63           C  
ATOM    294  O   GLU A  21      -1.056  23.480 -18.450  1.00  0.63           O  
ATOM    295  CB  GLU A  21      -2.270  24.152 -15.427  1.00  0.63           C  
ATOM    296  CG  GLU A  21      -2.559  25.388 -14.596  1.00  0.63           C  
ATOM    297  CD  GLU A  21      -2.499  25.159 -13.124  1.00  0.63           C  
ATOM    298  OE1 GLU A  21      -3.063  24.172 -12.679  1.00  0.63           O  
ATOM    299  OE2 GLU A  21      -1.911  25.967 -12.428  1.00  0.63           O  
ATOM    300  H   GLU A  21      -4.677  24.095 -16.154  1.00  0.63           H  
ATOM    301  HA  GLU A  21      -2.286  25.292 -17.210  1.00  0.63           H  
ATOM    302 1HB  GLU A  21      -2.807  23.308 -15.002  1.00  0.63           H  
ATOM    303 2HB  GLU A  21      -1.207  23.937 -15.359  1.00  0.63           H  
ATOM    304 1HG  GLU A  21      -1.826  26.153 -14.859  1.00  0.63           H  
ATOM    305 2HG  GLU A  21      -3.544  25.766 -14.866  1.00  0.63           H  
ATOM    306  N   ALA A  22      -2.751  22.111 -17.872  1.00  0.61           N  
ATOM    307  CA  ALA A  22      -2.314  21.043 -18.751  1.00  0.61           C  
ATOM    308  C   ALA A  22      -2.334  21.528 -20.199  1.00  0.61           C  
ATOM    309  O   ALA A  22      -1.406  21.260 -20.967  1.00  0.61           O  
ATOM    310  CB  ALA A  22      -3.213  19.834 -18.583  1.00  0.61           C  
ATOM    311  H   ALA A  22      -3.577  21.974 -17.291  1.00  0.61           H  
ATOM    312  HA  ALA A  22      -1.291  20.776 -18.489  1.00  0.61           H  
ATOM    313 1HB  ALA A  22      -2.872  19.029 -19.234  1.00  0.61           H  
ATOM    314 2HB  ALA A  22      -3.181  19.504 -17.541  1.00  0.61           H  
ATOM    315 3HB  ALA A  22      -4.231  20.105 -18.844  1.00  0.61           H  
ATOM    316  N   ASP A  23      -3.365  22.315 -20.548  1.00  0.61           N  
ATOM    317  CA  ASP A  23      -3.512  22.870 -21.887  1.00  0.61           C  
ATOM    318  C   ASP A  23      -2.411  23.874 -22.189  1.00  0.61           C  
ATOM    319  O   ASP A  23      -1.850  23.864 -23.287  1.00  0.61           O  
ATOM    320  CB  ASP A  23      -4.899  23.517 -22.061  1.00  0.61           C  
ATOM    321  CG  ASP A  23      -5.137  24.056 -23.469  1.00  0.61           C  
ATOM    322  OD1 ASP A  23      -5.100  23.308 -24.432  1.00  0.61           O  
ATOM    323  OD2 ASP A  23      -5.368  25.243 -23.619  1.00  0.61           O  
ATOM    324  H   ASP A  23      -4.106  22.492 -19.870  1.00  0.61           H  
ATOM    325  HA  ASP A  23      -3.432  22.054 -22.602  1.00  0.61           H  
ATOM    326 1HB  ASP A  23      -5.673  22.789 -21.812  1.00  0.61           H  
ATOM    327 2HB  ASP A  23      -4.998  24.341 -21.358  1.00  0.61           H  
ATOM    328  N   LEU A  24      -2.070  24.722 -21.222  1.00  0.60           N  
ATOM    329  CA  LEU A  24      -0.999  25.682 -21.438  1.00  0.60           C  
ATOM    330  C   LEU A  24       0.339  24.966 -21.656  1.00  0.60           C  
ATOM    331  O   LEU A  24       1.101  25.319 -22.564  1.00  0.60           O  
ATOM    332  CB  LEU A  24      -0.925  26.618 -20.233  1.00  0.60           C  
ATOM    333  CG  LEU A  24      -2.057  27.602 -20.088  1.00  0.60           C  
ATOM    334  CD1 LEU A  24      -1.992  28.238 -18.722  1.00  0.60           C  
ATOM    335  CD2 LEU A  24      -1.901  28.658 -21.164  1.00  0.60           C  
ATOM    336  H   LEU A  24      -2.585  24.713 -20.341  1.00  0.60           H  
ATOM    337  HA  LEU A  24      -1.231  26.264 -22.329  1.00  0.60           H  
ATOM    338 1HB  LEU A  24      -0.898  26.011 -19.330  1.00  0.60           H  
ATOM    339 2HB  LEU A  24      -0.002  27.186 -20.293  1.00  0.60           H  
ATOM    340  HG  LEU A  24      -3.017  27.096 -20.198  1.00  0.60           H  
ATOM    341 1HD1 LEU A  24      -2.797  28.962 -18.614  1.00  0.60           H  
ATOM    342 2HD1 LEU A  24      -2.092  27.472 -17.961  1.00  0.60           H  
ATOM    343 3HD1 LEU A  24      -1.052  28.722 -18.612  1.00  0.60           H  
ATOM    344 1HD2 LEU A  24      -2.704  29.389 -21.077  1.00  0.60           H  
ATOM    345 2HD2 LEU A  24      -0.937  29.153 -21.037  1.00  0.60           H  
ATOM    346 3HD2 LEU A  24      -1.944  28.183 -22.146  1.00  0.60           H  
ATOM    347  N   ALA A  25       0.615  23.923 -20.857  1.00  0.60           N  
ATOM    348  CA  ALA A  25       1.845  23.148 -21.040  1.00  0.60           C  
ATOM    349  C   ALA A  25       1.820  22.458 -22.409  1.00  0.60           C  
ATOM    350  O   ALA A  25       2.825  22.427 -23.122  1.00  0.60           O  
ATOM    351  CB  ALA A  25       2.011  22.126 -19.927  1.00  0.60           C  
ATOM    352  H   ALA A  25      -0.036  23.672 -20.110  1.00  0.60           H  
ATOM    353  HA  ALA A  25       2.692  23.833 -21.020  1.00  0.60           H  
ATOM    354 1HB  ALA A  25       2.932  21.571 -20.078  1.00  0.60           H  
ATOM    355 2HB  ALA A  25       2.051  22.629 -18.974  1.00  0.60           H  
ATOM    356 3HB  ALA A  25       1.163  21.443 -19.940  1.00  0.60           H  
ATOM    357  N   GLY A  26       0.644  21.954 -22.795  1.00  0.61           N  
ATOM    358  CA  GLY A  26       0.430  21.275 -24.066  1.00  0.61           C  
ATOM    359  C   GLY A  26       0.744  22.172 -25.248  1.00  0.61           C  
ATOM    360  O   GLY A  26       1.561  21.821 -26.106  1.00  0.61           O  
ATOM    361  H   GLY A  26      -0.148  22.001 -22.156  1.00  0.61           H  
ATOM    362 1HA  GLY A  26       1.042  20.379 -24.117  1.00  0.61           H  
ATOM    363 2HA  GLY A  26      -0.612  20.957 -24.117  1.00  0.61           H  
ATOM    364  N   LYS A  27       0.102  23.337 -25.291  1.00  0.61           N  
ATOM    365  CA  LYS A  27       0.299  24.285 -26.377  1.00  0.61           C  
ATOM    366  C   LYS A  27       1.745  24.766 -26.450  1.00  0.61           C  
ATOM    367  O   LYS A  27       2.277  24.984 -27.539  1.00  0.61           O  
ATOM    368  CB  LYS A  27      -0.669  25.463 -26.219  1.00  0.61           C  
ATOM    369  CG  LYS A  27      -2.140  25.121 -26.547  1.00  0.61           C  
ATOM    370  CD  LYS A  27      -3.028  26.357 -26.484  1.00  0.61           C  
ATOM    371  CE  LYS A  27      -4.429  26.105 -27.096  1.00  0.61           C  
ATOM    372  NZ  LYS A  27      -5.319  25.262 -26.236  1.00  0.61           N  
ATOM    373  H   LYS A  27      -0.559  23.562 -24.547  1.00  0.61           H  
ATOM    374  HA  LYS A  27       0.072  23.779 -27.315  1.00  0.61           H  
ATOM    375 1HB  LYS A  27      -0.640  25.808 -25.180  1.00  0.61           H  
ATOM    376 2HB  LYS A  27      -0.352  26.290 -26.851  1.00  0.61           H  
ATOM    377 1HG  LYS A  27      -2.206  24.675 -27.536  1.00  0.61           H  
ATOM    378 2HG  LYS A  27      -2.510  24.395 -25.812  1.00  0.61           H  
ATOM    379 1HD  LYS A  27      -3.160  26.633 -25.432  1.00  0.61           H  
ATOM    380 2HD  LYS A  27      -2.550  27.185 -27.003  1.00  0.61           H  
ATOM    381 1HE  LYS A  27      -4.912  27.067 -27.255  1.00  0.61           H  
ATOM    382 2HE  LYS A  27      -4.304  25.610 -28.057  1.00  0.61           H  
ATOM    383 1HZ  LYS A  27      -6.208  25.140 -26.669  1.00  0.61           H  
ATOM    384 2HZ  LYS A  27      -4.944  24.329 -26.019  1.00  0.61           H  
ATOM    385 3HZ  LYS A  27      -5.458  25.697 -25.327  1.00  0.61           H  
ATOM    386  N   SER A  28       2.381  24.932 -25.291  1.00  0.61           N  
ATOM    387  CA  SER A  28       3.773  25.344 -25.213  1.00  0.61           C  
ATOM    388  C   SER A  28       4.702  24.273 -25.801  1.00  0.61           C  
ATOM    389  O   SER A  28       5.629  24.578 -26.551  1.00  0.61           O  
ATOM    390  CB  SER A  28       4.122  25.591 -23.771  1.00  0.61           C  
ATOM    391  OG  SER A  28       5.433  26.012 -23.618  1.00  0.61           O  
ATOM    392  H   SER A  28       1.881  24.780 -24.414  1.00  0.61           H  
ATOM    393  HA  SER A  28       3.897  26.265 -25.782  1.00  0.61           H  
ATOM    394 1HB  SER A  28       3.445  26.315 -23.344  1.00  0.61           H  
ATOM    395 2HB  SER A  28       3.978  24.673 -23.218  1.00  0.61           H  
ATOM    396  HG  SER A  28       5.952  25.407 -24.154  1.00  0.61           H  
ATOM    397  N   TRP A  29       4.461  23.019 -25.414  1.00  0.62           N  
ATOM    398  CA  TRP A  29       5.220  21.842 -25.835  1.00  0.62           C  
ATOM    399  C   TRP A  29       5.023  21.459 -27.301  1.00  0.62           C  
ATOM    400  O   TRP A  29       5.958  21.007 -27.962  1.00  0.62           O  
ATOM    401  CB  TRP A  29       4.826  20.665 -24.950  1.00  0.62           C  
ATOM    402  CG  TRP A  29       5.641  19.438 -25.098  1.00  0.62           C  
ATOM    403  CD1 TRP A  29       5.196  18.197 -25.423  1.00  0.62           C  
ATOM    404  CD2 TRP A  29       7.067  19.320 -24.931  1.00  0.62           C  
ATOM    405  NE1 TRP A  29       6.243  17.319 -25.454  1.00  0.62           N  
ATOM    406  CE2 TRP A  29       7.391  17.981 -25.156  1.00  0.62           C  
ATOM    407  CE3 TRP A  29       8.079  20.224 -24.612  1.00  0.62           C  
ATOM    408  CZ2 TRP A  29       8.682  17.519 -25.066  1.00  0.62           C  
ATOM    409  CZ3 TRP A  29       9.374  19.754 -24.532  1.00  0.62           C  
ATOM    410  CH2 TRP A  29       9.664  18.442 -24.746  1.00  0.62           C  
ATOM    411  H   TRP A  29       3.691  22.858 -24.765  1.00  0.62           H  
ATOM    412  HA  TRP A  29       6.275  22.054 -25.681  1.00  0.62           H  
ATOM    413 1HB  TRP A  29       4.848  20.969 -23.928  1.00  0.62           H  
ATOM    414 2HB  TRP A  29       3.788  20.403 -25.166  1.00  0.62           H  
ATOM    415  HD1 TRP A  29       4.156  17.935 -25.622  1.00  0.62           H  
ATOM    416  HE1 TRP A  29       6.178  16.334 -25.668  1.00  0.62           H  
ATOM    417  HE3 TRP A  29       7.852  21.277 -24.435  1.00  0.62           H  
ATOM    418  HZ2 TRP A  29       8.933  16.474 -25.236  1.00  0.62           H  
ATOM    419  HZ3 TRP A  29      10.163  20.464 -24.288  1.00  0.62           H  
ATOM    420  HH2 TRP A  29      10.689  18.117 -24.664  1.00  0.62           H  
ATOM    421  N   ALA A  30       3.809  21.617 -27.823  1.00  0.62           N  
ATOM    422  CA  ALA A  30       3.495  21.183 -29.180  1.00  0.62           C  
ATOM    423  C   ALA A  30       4.548  21.566 -30.255  1.00  0.62           C  
ATOM    424  O   ALA A  30       5.002  20.651 -30.947  1.00  0.62           O  
ATOM    425  CB  ALA A  30       2.119  21.713 -29.572  1.00  0.62           C  
ATOM    426  H   ALA A  30       3.059  21.990 -27.239  1.00  0.62           H  
ATOM    427  HA  ALA A  30       3.439  20.094 -29.163  1.00  0.62           H  
ATOM    428 1HB  ALA A  30       1.850  21.333 -30.554  1.00  0.62           H  
ATOM    429 2HB  ALA A  30       1.391  21.369 -28.835  1.00  0.62           H  
ATOM    430 3HB  ALA A  30       2.093  22.786 -29.591  1.00  0.62           H  
ATOM    431  N   PRO A  31       5.026  22.833 -30.418  1.00  0.63           N  
ATOM    432  CA  PRO A  31       6.023  23.212 -31.414  1.00  0.63           C  
ATOM    433  C   PRO A  31       7.385  22.581 -31.172  1.00  0.63           C  
ATOM    434  O   PRO A  31       8.233  22.563 -32.068  1.00  0.63           O  
ATOM    435  CB  PRO A  31       6.091  24.733 -31.283  1.00  0.63           C  
ATOM    436  CG  PRO A  31       5.603  25.024 -29.892  1.00  0.63           C  
ATOM    437  CD  PRO A  31       4.534  24.000 -29.639  1.00  0.63           C  
ATOM    438  HA  PRO A  31       5.648  22.931 -32.408  1.00  0.63           H  
ATOM    439 1HB  PRO A  31       7.127  25.069 -31.441  1.00  0.63           H  
ATOM    440 2HB  PRO A  31       5.477  25.207 -32.062  1.00  0.63           H  
ATOM    441 1HG  PRO A  31       6.432  24.944 -29.167  1.00  0.63           H  
ATOM    442 2HG  PRO A  31       5.220  26.053 -29.818  1.00  0.63           H  
ATOM    443 1HD  PRO A  31       4.494  23.846 -28.600  1.00  0.63           H  
ATOM    444 2HD  PRO A  31       3.583  24.366 -30.031  1.00  0.63           H  
ATOM    445  N   VAL A  32       7.612  22.091 -29.957  1.00  0.64           N  
ATOM    446  CA  VAL A  32       8.875  21.483 -29.629  1.00  0.64           C  
ATOM    447  C   VAL A  32       8.815  20.041 -30.078  1.00  0.64           C  
ATOM    448  O   VAL A  32       9.678  19.556 -30.813  1.00  0.64           O  
ATOM    449  CB  VAL A  32       9.138  21.537 -28.112  1.00  0.64           C  
ATOM    450  CG1 VAL A  32      10.399  20.833 -27.811  1.00  0.64           C  
ATOM    451  CG2 VAL A  32       9.188  22.959 -27.658  1.00  0.64           C  
ATOM    452  H   VAL A  32       6.890  22.089 -29.244  1.00  0.64           H  
ATOM    453  HA  VAL A  32       9.668  21.993 -30.155  1.00  0.64           H  
ATOM    454  HB  VAL A  32       8.348  21.020 -27.585  1.00  0.64           H  
ATOM    455 1HG1 VAL A  32      10.594  20.858 -26.752  1.00  0.64           H  
ATOM    456 2HG1 VAL A  32      10.305  19.805 -28.145  1.00  0.64           H  
ATOM    457 3HG1 VAL A  32      11.204  21.326 -28.339  1.00  0.64           H  
ATOM    458 1HG2 VAL A  32       9.366  22.975 -26.604  1.00  0.64           H  
ATOM    459 2HG2 VAL A  32       9.982  23.476 -28.166  1.00  0.64           H  
ATOM    460 3HG2 VAL A  32       8.231  23.445 -27.877  1.00  0.64           H  
ATOM    461  N   PHE A  33       7.741  19.368 -29.679  1.00  0.65           N  
ATOM    462  CA  PHE A  33       7.556  17.961 -29.988  1.00  0.65           C  
ATOM    463  C   PHE A  33       7.360  17.772 -31.505  1.00  0.65           C  
ATOM    464  O   PHE A  33       7.763  16.759 -32.083  1.00  0.65           O  
ATOM    465  CB  PHE A  33       6.379  17.421 -29.185  1.00  0.65           C  
ATOM    466  CG  PHE A  33       6.396  15.933 -29.027  1.00  0.65           C  
ATOM    467  CD1 PHE A  33       7.373  15.348 -28.221  1.00  0.65           C  
ATOM    468  CD2 PHE A  33       5.461  15.118 -29.629  1.00  0.65           C  
ATOM    469  CE1 PHE A  33       7.413  13.989 -28.033  1.00  0.65           C  
ATOM    470  CE2 PHE A  33       5.500  13.746 -29.438  1.00  0.65           C  
ATOM    471  CZ  PHE A  33       6.479  13.183 -28.638  1.00  0.65           C  
ATOM    472  H   PHE A  33       7.048  19.855 -29.111  1.00  0.65           H  
ATOM    473  HA  PHE A  33       8.452  17.421 -29.684  1.00  0.65           H  
ATOM    474 1HB  PHE A  33       6.382  17.878 -28.201  1.00  0.65           H  
ATOM    475 2HB  PHE A  33       5.446  17.709 -29.672  1.00  0.65           H  
ATOM    476  HD1 PHE A  33       8.112  15.987 -27.735  1.00  0.65           H  
ATOM    477  HD2 PHE A  33       4.688  15.565 -30.255  1.00  0.65           H  
ATOM    478  HE1 PHE A  33       8.177  13.552 -27.405  1.00  0.65           H  
ATOM    479  HE2 PHE A  33       4.756  13.110 -29.916  1.00  0.65           H  
ATOM    480  HZ  PHE A  33       6.507  12.105 -28.485  1.00  0.65           H  
ATOM    481  N   ALA A  34       6.859  18.816 -32.176  1.00  0.66           N  
ATOM    482  CA  ALA A  34       6.649  18.819 -33.622  1.00  0.66           C  
ATOM    483  C   ALA A  34       7.939  18.516 -34.378  1.00  0.66           C  
ATOM    484  O   ALA A  34       7.904  17.983 -35.488  1.00  0.66           O  
ATOM    485  CB  ALA A  34       6.130  20.174 -34.076  1.00  0.66           C  
ATOM    486  H   ALA A  34       6.524  19.623 -31.650  1.00  0.66           H  
ATOM    487  HA  ALA A  34       5.920  18.046 -33.860  1.00  0.66           H  
ATOM    488 1HB  ALA A  34       5.959  20.157 -35.151  1.00  0.66           H  
ATOM    489 2HB  ALA A  34       5.197  20.397 -33.561  1.00  0.66           H  
ATOM    490 3HB  ALA A  34       6.867  20.939 -33.837  1.00  0.66           H  
ATOM    491  N   ASN A  35       9.072  18.902 -33.796  1.00  0.67           N  
ATOM    492  CA  ASN A  35      10.382  18.711 -34.384  1.00  0.67           C  
ATOM    493  C   ASN A  35      11.239  18.005 -33.339  1.00  0.67           C  
ATOM    494  O   ASN A  35      12.433  18.289 -33.177  1.00  0.67           O  
ATOM    495  CB  ASN A  35      10.968  20.037 -34.832  1.00  0.67           C  
ATOM    496  CG  ASN A  35      10.200  20.666 -35.968  1.00  0.67           C  
ATOM    497  OD1 ASN A  35      10.356  20.279 -37.131  1.00  0.67           O  
ATOM    498  ND2 ASN A  35       9.371  21.633 -35.652  1.00  0.67           N  
ATOM    499  H   ASN A  35       9.041  19.305 -32.860  1.00  0.67           H  
ATOM    500  HA  ASN A  35      10.298  18.048 -35.246  1.00  0.67           H  
ATOM    501 1HB  ASN A  35      10.950  20.727 -34.011  1.00  0.67           H  
ATOM    502 2HB  ASN A  35      12.009  19.902 -35.128  1.00  0.67           H  
ATOM    503 1HD2 ASN A  35       8.835  22.086 -36.365  1.00  0.67           H  
ATOM    504 2HD2 ASN A  35       9.272  21.919 -34.694  1.00  0.67           H  
ATOM    505  N   LYS A  36      10.615  17.037 -32.657  1.00  0.67           N  
ATOM    506  CA  LYS A  36      11.197  16.289 -31.547  1.00  0.67           C  
ATOM    507  C   LYS A  36      12.652  15.896 -31.690  1.00  0.67           C  
ATOM    508  O   LYS A  36      13.426  16.112 -30.768  1.00  0.67           O  
ATOM    509  CB  LYS A  36      10.421  14.983 -31.332  1.00  0.67           C  
ATOM    510  CG  LYS A  36      10.935  14.114 -30.181  1.00  0.67           C  
ATOM    511  CD  LYS A  36      10.149  12.808 -30.074  1.00  0.67           C  
ATOM    512  CE  LYS A  36      10.525  11.847 -31.204  1.00  0.67           C  
ATOM    513  NZ  LYS A  36       9.783  10.551 -31.119  1.00  0.67           N  
ATOM    514  H   LYS A  36       9.627  16.862 -32.851  1.00  0.67           H  
ATOM    515  HA  LYS A  36      11.104  16.910 -30.654  1.00  0.67           H  
ATOM    516 1HB  LYS A  36       9.383  15.206 -31.114  1.00  0.67           H  
ATOM    517 2HB  LYS A  36      10.445  14.388 -32.242  1.00  0.67           H  
ATOM    518 1HG  LYS A  36      11.995  13.887 -30.332  1.00  0.67           H  
ATOM    519 2HG  LYS A  36      10.829  14.658 -29.258  1.00  0.67           H  
ATOM    520 1HD  LYS A  36      10.350  12.331 -29.107  1.00  0.67           H  
ATOM    521 2HD  LYS A  36       9.089  13.019 -30.148  1.00  0.67           H  
ATOM    522 1HE  LYS A  36      10.305  12.321 -32.160  1.00  0.67           H  
ATOM    523 2HE  LYS A  36      11.598  11.644 -31.152  1.00  0.67           H  
ATOM    524 1HZ  LYS A  36      10.067   9.954 -31.882  1.00  0.67           H  
ATOM    525 2HZ  LYS A  36       9.987  10.090 -30.243  1.00  0.67           H  
ATOM    526 3HZ  LYS A  36       8.791  10.726 -31.179  1.00  0.67           H  
ATOM    527  N   ASN A  37      13.057  15.303 -32.807  1.00  0.67           N  
ATOM    528  CA  ASN A  37      14.440  14.830 -32.878  1.00  0.67           C  
ATOM    529  C   ASN A  37      15.448  15.977 -32.812  1.00  0.67           C  
ATOM    530  O   ASN A  37      16.413  15.946 -32.044  1.00  0.67           O  
ATOM    531  CB  ASN A  37      14.661  14.050 -34.156  1.00  0.67           C  
ATOM    532  CG  ASN A  37      13.970  12.712 -34.162  1.00  0.67           C  
ATOM    533  OD1 ASN A  37      13.582  12.175 -33.120  1.00  0.67           O  
ATOM    534  ND2 ASN A  37      13.808  12.160 -35.337  1.00  0.67           N  
ATOM    535  H   ASN A  37      12.415  15.165 -33.573  1.00  0.67           H  
ATOM    536  HA  ASN A  37      14.628  14.178 -32.020  1.00  0.67           H  
ATOM    537 1HB  ASN A  37      14.301  14.635 -35.002  1.00  0.67           H  
ATOM    538 2HB  ASN A  37      15.730  13.893 -34.300  1.00  0.67           H  
ATOM    539 1HD2 ASN A  37      13.357  11.271 -35.415  1.00  0.67           H  
ATOM    540 2HD2 ASN A  37      14.135  12.627 -36.159  1.00  0.67           H  
ATOM    541  N   ALA A  38      15.227  17.014 -33.619  1.00  0.66           N  
ATOM    542  CA  ALA A  38      16.155  18.137 -33.629  1.00  0.66           C  
ATOM    543  C   ALA A  38      16.156  18.853 -32.297  1.00  0.66           C  
ATOM    544  O   ALA A  38      17.210  19.227 -31.773  1.00  0.66           O  
ATOM    545  CB  ALA A  38      15.783  19.116 -34.718  1.00  0.66           C  
ATOM    546  H   ALA A  38      14.410  17.026 -34.212  1.00  0.66           H  
ATOM    547  HA  ALA A  38      17.157  17.749 -33.810  1.00  0.66           H  
ATOM    548 1HB  ALA A  38      16.493  19.941 -34.723  1.00  0.66           H  
ATOM    549 2HB  ALA A  38      15.800  18.613 -35.683  1.00  0.66           H  
ATOM    550 3HB  ALA A  38      14.779  19.501 -34.525  1.00  0.66           H  
ATOM    551  N   ASN A  39      14.960  19.025 -31.734  1.00  0.65           N  
ATOM    552  CA  ASN A  39      14.828  19.748 -30.487  1.00  0.65           C  
ATOM    553  C   ASN A  39      15.376  18.939 -29.333  1.00  0.65           C  
ATOM    554  O   ASN A  39      16.020  19.478 -28.434  1.00  0.65           O  
ATOM    555  CB  ASN A  39      13.384  20.135 -30.294  1.00  0.65           C  
ATOM    556  CG  ASN A  39      13.012  21.235 -31.217  1.00  0.65           C  
ATOM    557  OD1 ASN A  39      13.859  22.043 -31.614  1.00  0.65           O  
ATOM    558  ND2 ASN A  39      11.791  21.279 -31.599  1.00  0.65           N  
ATOM    559  H   ASN A  39      14.121  18.671 -32.200  1.00  0.65           H  
ATOM    560  HA  ASN A  39      15.422  20.659 -30.558  1.00  0.65           H  
ATOM    561 1HB  ASN A  39      12.739  19.270 -30.494  1.00  0.65           H  
ATOM    562 2HB  ASN A  39      13.210  20.448 -29.282  1.00  0.65           H  
ATOM    563 1HD2 ASN A  39      11.492  21.971 -32.254  1.00  0.65           H  
ATOM    564 2HD2 ASN A  39      11.125  20.585 -31.274  1.00  0.65           H  
ATOM    565  N   GLY A  40      15.207  17.632 -29.411  1.00  0.64           N  
ATOM    566  CA  GLY A  40      15.698  16.713 -28.416  1.00  0.64           C  
ATOM    567  C   GLY A  40      17.199  16.851 -28.317  1.00  0.64           C  
ATOM    568  O   GLY A  40      17.750  17.042 -27.225  1.00  0.64           O  
ATOM    569  H   GLY A  40      14.676  17.237 -30.177  1.00  0.64           H  
ATOM    570 1HA  GLY A  40      15.241  16.910 -27.454  1.00  0.64           H  
ATOM    571 2HA  GLY A  40      15.428  15.699 -28.712  1.00  0.64           H  
ATOM    572  N   LEU A  41      17.868  16.749 -29.463  1.00  0.64           N  
ATOM    573  CA  LEU A  41      19.309  16.861 -29.486  1.00  0.64           C  
ATOM    574  C   LEU A  41      19.758  18.217 -28.967  1.00  0.64           C  
ATOM    575  O   LEU A  41      20.617  18.291 -28.087  1.00  0.64           O  
ATOM    576  CB  LEU A  41      19.785  16.708 -30.927  1.00  0.64           C  
ATOM    577  CG  LEU A  41      19.719  15.325 -31.545  1.00  0.64           C  
ATOM    578  CD1 LEU A  41      19.948  15.426 -33.040  1.00  0.64           C  
ATOM    579  CD2 LEU A  41      20.796  14.488 -30.927  1.00  0.64           C  
ATOM    580  H   LEU A  41      17.357  16.581 -30.333  1.00  0.64           H  
ATOM    581  HA  LEU A  41      19.734  16.077 -28.862  1.00  0.64           H  
ATOM    582 1HB  LEU A  41      19.196  17.380 -31.557  1.00  0.64           H  
ATOM    583 2HB  LEU A  41      20.815  17.019 -30.965  1.00  0.64           H  
ATOM    584  HG  LEU A  41      18.737  14.875 -31.370  1.00  0.64           H  
ATOM    585 1HD1 LEU A  41      19.914  14.430 -33.481  1.00  0.64           H  
ATOM    586 2HD1 LEU A  41      19.164  16.046 -33.480  1.00  0.64           H  
ATOM    587 3HD1 LEU A  41      20.922  15.875 -33.229  1.00  0.64           H  
ATOM    588 1HD2 LEU A  41      20.787  13.513 -31.365  1.00  0.64           H  
ATOM    589 2HD2 LEU A  41      21.773  14.942 -31.108  1.00  0.64           H  
ATOM    590 3HD2 LEU A  41      20.613  14.417 -29.865  1.00  0.64           H  
ATOM    591  N   ASP A  42      19.124  19.300 -29.428  1.00  0.63           N  
ATOM    592  CA  ASP A  42      19.523  20.617 -28.950  1.00  0.63           C  
ATOM    593  C   ASP A  42      19.308  20.787 -27.451  1.00  0.63           C  
ATOM    594  O   ASP A  42      20.108  21.452 -26.785  1.00  0.63           O  
ATOM    595  CB  ASP A  42      18.840  21.733 -29.743  1.00  0.63           C  
ATOM    596  CG  ASP A  42      19.462  21.936 -31.170  1.00  0.63           C  
ATOM    597  OD1 ASP A  42      20.553  21.412 -31.446  1.00  0.63           O  
ATOM    598  OD2 ASP A  42      18.871  22.631 -31.954  1.00  0.63           O  
ATOM    599  H   ASP A  42      18.392  19.217 -30.137  1.00  0.63           H  
ATOM    600  HA  ASP A  42      20.591  20.721 -29.134  1.00  0.63           H  
ATOM    601 1HB  ASP A  42      17.779  21.487 -29.855  1.00  0.63           H  
ATOM    602 2HB  ASP A  42      18.906  22.667 -29.191  1.00  0.63           H  
ATOM    603  N   PHE A  43      18.255  20.184 -26.904  1.00  0.64           N  
ATOM    604  CA  PHE A  43      18.013  20.308 -25.482  1.00  0.64           C  
ATOM    605  C   PHE A  43      19.053  19.558 -24.689  1.00  0.64           C  
ATOM    606  O   PHE A  43      19.593  20.100 -23.722  1.00  0.64           O  
ATOM    607  CB  PHE A  43      16.628  19.832 -25.087  1.00  0.64           C  
ATOM    608  CG  PHE A  43      16.355  20.042 -23.627  1.00  0.64           C  
ATOM    609  CD1 PHE A  43      16.400  21.318 -23.127  1.00  0.64           C  
ATOM    610  CD2 PHE A  43      16.004  19.014 -22.773  1.00  0.64           C  
ATOM    611  CE1 PHE A  43      16.130  21.593 -21.820  1.00  0.64           C  
ATOM    612  CE2 PHE A  43      15.709  19.282 -21.450  1.00  0.64           C  
ATOM    613  CZ  PHE A  43      15.780  20.589 -20.974  1.00  0.64           C  
ATOM    614  H   PHE A  43      17.596  19.662 -27.481  1.00  0.64           H  
ATOM    615  HA  PHE A  43      18.080  21.363 -25.220  1.00  0.64           H  
ATOM    616 1HB  PHE A  43      15.889  20.357 -25.658  1.00  0.64           H  
ATOM    617 2HB  PHE A  43      16.529  18.769 -25.318  1.00  0.64           H  
ATOM    618  HD1 PHE A  43      16.676  22.116 -23.796  1.00  0.64           H  
ATOM    619  HD2 PHE A  43      15.957  17.994 -23.153  1.00  0.64           H  
ATOM    620  HE1 PHE A  43      16.191  22.620 -21.461  1.00  0.64           H  
ATOM    621  HE2 PHE A  43      15.430  18.470 -20.782  1.00  0.64           H  
ATOM    622  HZ  PHE A  43      15.557  20.821 -19.933  1.00  0.64           H  
ATOM    623  N   LEU A  44      19.365  18.316 -25.075  1.00  0.65           N  
ATOM    624  CA  LEU A  44      20.340  17.607 -24.268  1.00  0.65           C  
ATOM    625  C   LEU A  44      21.681  18.307 -24.368  1.00  0.65           C  
ATOM    626  O   LEU A  44      22.415  18.395 -23.383  1.00  0.65           O  
ATOM    627  CB  LEU A  44      20.467  16.141 -24.641  1.00  0.65           C  
ATOM    628  CG  LEU A  44      19.239  15.301 -24.343  1.00  0.65           C  
ATOM    629  CD1 LEU A  44      19.526  13.862 -24.683  1.00  0.65           C  
ATOM    630  CD2 LEU A  44      18.827  15.490 -22.926  1.00  0.65           C  
ATOM    631  H   LEU A  44      18.918  17.886 -25.889  1.00  0.65           H  
ATOM    632  HA  LEU A  44      20.019  17.651 -23.231  1.00  0.65           H  
ATOM    633 1HB  LEU A  44      20.654  16.077 -25.713  1.00  0.65           H  
ATOM    634 2HB  LEU A  44      21.313  15.717 -24.109  1.00  0.65           H  
ATOM    635  HG  LEU A  44      18.423  15.630 -24.993  1.00  0.65           H  
ATOM    636 1HD1 LEU A  44      18.659  13.278 -24.501  1.00  0.65           H  
ATOM    637 2HD1 LEU A  44      19.807  13.780 -25.713  1.00  0.65           H  
ATOM    638 3HD1 LEU A  44      20.338  13.495 -24.057  1.00  0.65           H  
ATOM    639 1HD2 LEU A  44      17.939  14.918 -22.733  1.00  0.65           H  
ATOM    640 2HD2 LEU A  44      19.628  15.171 -22.257  1.00  0.65           H  
ATOM    641 3HD2 LEU A  44      18.611  16.541 -22.773  1.00  0.65           H  
ATOM    642  N   VAL A  45      21.984  18.858 -25.539  1.00  0.66           N  
ATOM    643  CA  VAL A  45      23.205  19.611 -25.692  1.00  0.66           C  
ATOM    644  C   VAL A  45      23.213  20.821 -24.783  1.00  0.66           C  
ATOM    645  O   VAL A  45      24.200  21.052 -24.091  1.00  0.66           O  
ATOM    646  CB  VAL A  45      23.404  20.003 -27.149  1.00  0.66           C  
ATOM    647  CG1 VAL A  45      24.500  20.992 -27.267  1.00  0.66           C  
ATOM    648  CG2 VAL A  45      23.776  18.745 -27.913  1.00  0.66           C  
ATOM    649  H   VAL A  45      21.363  18.749 -26.342  1.00  0.66           H  
ATOM    650  HA  VAL A  45      24.036  18.968 -25.411  1.00  0.66           H  
ATOM    651  HB  VAL A  45      22.491  20.438 -27.549  1.00  0.66           H  
ATOM    652 1HG1 VAL A  45      24.657  21.251 -28.312  1.00  0.66           H  
ATOM    653 2HG1 VAL A  45      24.247  21.896 -26.706  1.00  0.66           H  
ATOM    654 3HG1 VAL A  45      25.370  20.572 -26.865  1.00  0.66           H  
ATOM    655 1HG2 VAL A  45      23.920  18.992 -28.934  1.00  0.66           H  
ATOM    656 2HG2 VAL A  45      24.695  18.326 -27.503  1.00  0.66           H  
ATOM    657 3HG2 VAL A  45      22.987  18.017 -27.827  1.00  0.66           H  
ATOM    658  N   ALA A  46      22.109  21.567 -24.725  1.00  0.67           N  
ATOM    659  CA  ALA A  46      22.051  22.718 -23.836  1.00  0.67           C  
ATOM    660  C   ALA A  46      22.277  22.292 -22.388  1.00  0.67           C  
ATOM    661  O   ALA A  46      22.957  22.983 -21.618  1.00  0.67           O  
ATOM    662  CB  ALA A  46      20.702  23.403 -23.962  1.00  0.67           C  
ATOM    663  H   ALA A  46      21.311  21.355 -25.324  1.00  0.67           H  
ATOM    664  HA  ALA A  46      22.845  23.409 -24.123  1.00  0.67           H  
ATOM    665 1HB  ALA A  46      20.671  24.271 -23.311  1.00  0.67           H  
ATOM    666 2HB  ALA A  46      20.550  23.713 -24.996  1.00  0.67           H  
ATOM    667 3HB  ALA A  46      19.915  22.704 -23.675  1.00  0.67           H  
ATOM    668  N   LEU A  47      21.734  21.134 -22.005  1.00  0.68           N  
ATOM    669  CA  LEU A  47      21.931  20.671 -20.646  1.00  0.68           C  
ATOM    670  C   LEU A  47      23.399  20.332 -20.394  1.00  0.68           C  
ATOM    671  O   LEU A  47      23.938  20.673 -19.341  1.00  0.68           O  
ATOM    672  CB  LEU A  47      21.085  19.421 -20.360  1.00  0.68           C  
ATOM    673  CG  LEU A  47      19.573  19.598 -20.322  1.00  0.68           C  
ATOM    674  CD1 LEU A  47      18.956  18.249 -20.138  1.00  0.68           C  
ATOM    675  CD2 LEU A  47      19.194  20.540 -19.230  1.00  0.68           C  
ATOM    676  H   LEU A  47      21.162  20.597 -22.659  1.00  0.68           H  
ATOM    677  HA  LEU A  47      21.635  21.467 -19.963  1.00  0.68           H  
ATOM    678 1HB  LEU A  47      21.305  18.681 -21.125  1.00  0.68           H  
ATOM    679 2HB  LEU A  47      21.396  19.011 -19.400  1.00  0.68           H  
ATOM    680  HG  LEU A  47      19.225  20.002 -21.272  1.00  0.68           H  
ATOM    681 1HD1 LEU A  47      17.885  18.327 -20.117  1.00  0.68           H  
ATOM    682 2HD1 LEU A  47      19.258  17.618 -20.946  1.00  0.68           H  
ATOM    683 3HD1 LEU A  47      19.305  17.823 -19.202  1.00  0.68           H  
ATOM    684 1HD2 LEU A  47      18.118  20.658 -19.223  1.00  0.68           H  
ATOM    685 2HD2 LEU A  47      19.528  20.153 -18.267  1.00  0.68           H  
ATOM    686 3HD2 LEU A  47      19.664  21.485 -19.428  1.00  0.68           H  
ATOM    687  N   PHE A  48      24.057  19.703 -21.379  1.00  0.70           N  
ATOM    688  CA  PHE A  48      25.460  19.313 -21.241  1.00  0.70           C  
ATOM    689  C   PHE A  48      26.362  20.540 -21.214  1.00  0.70           C  
ATOM    690  O   PHE A  48      27.351  20.584 -20.495  1.00  0.70           O  
ATOM    691  CB  PHE A  48      25.914  18.433 -22.412  1.00  0.70           C  
ATOM    692  CG  PHE A  48      25.256  17.067 -22.506  1.00  0.70           C  
ATOM    693  CD1 PHE A  48      24.866  16.355 -21.379  1.00  0.70           C  
ATOM    694  CD2 PHE A  48      25.019  16.502 -23.754  1.00  0.70           C  
ATOM    695  CE1 PHE A  48      24.249  15.115 -21.504  1.00  0.70           C  
ATOM    696  CE2 PHE A  48      24.410  15.286 -23.874  1.00  0.70           C  
ATOM    697  CZ  PHE A  48      24.019  14.583 -22.753  1.00  0.70           C  
ATOM    698  H   PHE A  48      23.551  19.448 -22.228  1.00  0.70           H  
ATOM    699  HA  PHE A  48      25.582  18.766 -20.304  1.00  0.70           H  
ATOM    700 1HB  PHE A  48      25.719  18.965 -23.347  1.00  0.70           H  
ATOM    701 2HB  PHE A  48      26.988  18.285 -22.347  1.00  0.70           H  
ATOM    702  HD1 PHE A  48      25.042  16.780 -20.391  1.00  0.70           H  
ATOM    703  HD2 PHE A  48      25.318  17.048 -24.649  1.00  0.70           H  
ATOM    704  HE1 PHE A  48      23.944  14.571 -20.611  1.00  0.70           H  
ATOM    705  HE2 PHE A  48      24.237  14.886 -24.855  1.00  0.70           H  
ATOM    706  HZ  PHE A  48      23.531  13.618 -22.855  1.00  0.70           H  
ATOM    707  N   GLU A  49      26.057  21.533 -22.041  1.00  0.73           N  
ATOM    708  CA  GLU A  49      26.883  22.728 -22.073  1.00  0.73           C  
ATOM    709  C   GLU A  49      26.785  23.511 -20.762  1.00  0.73           C  
ATOM    710  O   GLU A  49      27.789  24.013 -20.253  1.00  0.73           O  
ATOM    711  CB  GLU A  49      26.494  23.617 -23.259  1.00  0.73           C  
ATOM    712  CG  GLU A  49      26.870  23.043 -24.645  1.00  0.73           C  
ATOM    713  CD  GLU A  49      26.407  23.912 -25.803  1.00  0.73           C  
ATOM    714  OE1 GLU A  49      25.720  24.877 -25.563  1.00  0.73           O  
ATOM    715  OE2 GLU A  49      26.746  23.609 -26.925  1.00  0.73           O  
ATOM    716  H   GLU A  49      25.248  21.454 -22.652  1.00  0.73           H  
ATOM    717  HA  GLU A  49      27.921  22.420 -22.203  1.00  0.73           H  
ATOM    718 1HB  GLU A  49      25.411  23.768 -23.249  1.00  0.73           H  
ATOM    719 2HB  GLU A  49      26.963  24.593 -23.154  1.00  0.73           H  
ATOM    720 1HG  GLU A  49      27.951  22.938 -24.700  1.00  0.73           H  
ATOM    721 2HG  GLU A  49      26.437  22.052 -24.745  1.00  0.73           H  
ATOM    722  N   LYS A  50      25.573  23.598 -20.199  1.00  0.77           N  
ATOM    723  CA  LYS A  50      25.370  24.321 -18.946  1.00  0.77           C  
ATOM    724  C   LYS A  50      25.877  23.539 -17.732  1.00  0.77           C  
ATOM    725  O   LYS A  50      26.505  24.113 -16.836  1.00  0.77           O  
ATOM    726  CB  LYS A  50      23.899  24.659 -18.753  1.00  0.77           C  
ATOM    727  CG  LYS A  50      23.608  25.493 -17.518  1.00  0.77           C  
ATOM    728  CD  LYS A  50      24.126  26.898 -17.641  1.00  0.77           C  
ATOM    729  CE  LYS A  50      23.692  27.731 -16.443  1.00  0.77           C  
ATOM    730  NZ  LYS A  50      24.207  29.131 -16.516  1.00  0.77           N  
ATOM    731  H   LYS A  50      24.764  23.187 -20.669  1.00  0.77           H  
ATOM    732  HA  LYS A  50      25.932  25.252 -18.998  1.00  0.77           H  
ATOM    733 1HB  LYS A  50      23.538  25.205 -19.622  1.00  0.77           H  
ATOM    734 2HB  LYS A  50      23.319  23.735 -18.690  1.00  0.77           H  
ATOM    735 1HG  LYS A  50      22.552  25.524 -17.327  1.00  0.77           H  
ATOM    736 2HG  LYS A  50      24.099  25.028 -16.665  1.00  0.77           H  
ATOM    737 1HD  LYS A  50      25.215  26.883 -17.698  1.00  0.77           H  
ATOM    738 2HD  LYS A  50      23.732  27.351 -18.552  1.00  0.77           H  
ATOM    739 1HE  LYS A  50      22.603  27.755 -16.406  1.00  0.77           H  
ATOM    740 2HE  LYS A  50      24.065  27.263 -15.531  1.00  0.77           H  
ATOM    741 1HZ  LYS A  50      23.897  29.647 -15.706  1.00  0.77           H  
ATOM    742 2HZ  LYS A  50      25.217  29.117 -16.541  1.00  0.77           H  
ATOM    743 3HZ  LYS A  50      23.856  29.575 -17.353  1.00  0.77           H  
ATOM    744  N   PHE A  51      25.601  22.231 -17.695  1.00  0.81           N  
ATOM    745  CA  PHE A  51      25.986  21.392 -16.573  1.00  0.81           C  
ATOM    746  C   PHE A  51      26.692  20.106 -17.037  1.00  0.81           C  
ATOM    747  O   PHE A  51      26.095  19.030 -16.916  1.00  0.81           O  
ATOM    748  CB  PHE A  51      24.750  20.950 -15.786  1.00  0.81           C  
ATOM    749  CG  PHE A  51      23.863  22.041 -15.296  1.00  0.81           C  
ATOM    750  CD1 PHE A  51      22.721  22.366 -16.015  1.00  0.81           C  
ATOM    751  CD2 PHE A  51      24.143  22.743 -14.143  1.00  0.81           C  
ATOM    752  CE1 PHE A  51      21.879  23.357 -15.574  1.00  0.81           C  
ATOM    753  CE2 PHE A  51      23.301  23.746 -13.709  1.00  0.81           C  
ATOM    754  CZ  PHE A  51      22.165  24.049 -14.426  1.00  0.81           C  
ATOM    755  H   PHE A  51      25.087  21.797 -18.458  1.00  0.81           H  
ATOM    756  HA  PHE A  51      26.648  21.957 -15.918  1.00  0.81           H  
ATOM    757 1HB  PHE A  51      24.150  20.294 -16.422  1.00  0.81           H  
ATOM    758 2HB  PHE A  51      25.064  20.362 -14.925  1.00  0.81           H  
ATOM    759  HD1 PHE A  51      22.494  21.815 -16.935  1.00  0.81           H  
ATOM    760  HD2 PHE A  51      25.039  22.499 -13.573  1.00  0.81           H  
ATOM    761  HE1 PHE A  51      20.993  23.593 -16.130  1.00  0.81           H  
ATOM    762  HE2 PHE A  51      23.530  24.293 -12.796  1.00  0.81           H  
ATOM    763  HZ  PHE A  51      21.495  24.834 -14.081  1.00  0.81           H  
ATOM    764  N   PRO A  52      27.957  20.160 -17.516  1.00  0.86           N  
ATOM    765  CA  PRO A  52      28.728  19.065 -18.119  1.00  0.86           C  
ATOM    766  C   PRO A  52      28.724  17.778 -17.315  1.00  0.86           C  
ATOM    767  O   PRO A  52      28.766  16.684 -17.878  1.00  0.86           O  
ATOM    768  CB  PRO A  52      30.141  19.651 -18.161  1.00  0.86           C  
ATOM    769  CG  PRO A  52      29.924  21.132 -18.297  1.00  0.86           C  
ATOM    770  CD  PRO A  52      28.721  21.430 -17.442  1.00  0.86           C  
ATOM    771  HA  PRO A  52      28.355  18.873 -19.133  1.00  0.86           H  
ATOM    772 1HB  PRO A  52      30.689  19.375 -17.245  1.00  0.86           H  
ATOM    773 2HB  PRO A  52      30.696  19.223 -19.008  1.00  0.86           H  
ATOM    774 1HG  PRO A  52      30.817  21.688 -17.986  1.00  0.86           H  
ATOM    775 2HG  PRO A  52      29.737  21.391 -19.356  1.00  0.86           H  
ATOM    776 1HD  PRO A  52      29.005  21.669 -16.410  1.00  0.86           H  
ATOM    777 2HD  PRO A  52      28.204  22.242 -17.931  1.00  0.86           H  
ATOM    778  N   ASP A  53      28.619  17.890 -15.997  1.00  0.91           N  
ATOM    779  CA  ASP A  53      28.607  16.719 -15.138  1.00  0.91           C  
ATOM    780  C   ASP A  53      27.435  15.798 -15.459  1.00  0.91           C  
ATOM    781  O   ASP A  53      27.497  14.596 -15.221  1.00  0.91           O  
ATOM    782  CB  ASP A  53      28.547  17.124 -13.670  1.00  0.91           C  
ATOM    783  CG  ASP A  53      29.850  17.731 -13.169  1.00  0.91           C  
ATOM    784  OD1 ASP A  53      30.838  17.648 -13.865  1.00  0.91           O  
ATOM    785  OD2 ASP A  53      29.847  18.270 -12.092  1.00  0.91           O  
ATOM    786  H   ASP A  53      28.565  18.803 -15.574  1.00  0.91           H  
ATOM    787  HA  ASP A  53      29.530  16.166 -15.307  1.00  0.91           H  
ATOM    788 1HB  ASP A  53      27.747  17.851 -13.530  1.00  0.91           H  
ATOM    789 2HB  ASP A  53      28.306  16.253 -13.061  1.00  0.91           H  
ATOM    790  N   SER A  54      26.354  16.342 -16.020  1.00  0.95           N  
ATOM    791  CA  SER A  54      25.205  15.518 -16.350  1.00  0.95           C  
ATOM    792  C   SER A  54      25.549  14.467 -17.415  1.00  0.95           C  
ATOM    793  O   SER A  54      24.908  13.421 -17.508  1.00  0.95           O  
ATOM    794  CB  SER A  54      24.046  16.395 -16.786  1.00  0.95           C  
ATOM    795  OG  SER A  54      24.347  17.093 -17.960  1.00  0.95           O  
ATOM    796  H   SER A  54      26.335  17.334 -16.245  1.00  0.95           H  
ATOM    797  HA  SER A  54      24.901  15.007 -15.443  1.00  0.95           H  
ATOM    798 1HB  SER A  54      23.169  15.772 -16.948  1.00  0.95           H  
ATOM    799 2HB  SER A  54      23.806  17.104 -15.995  1.00  0.95           H  
ATOM    800  HG  SER A  54      24.937  17.836 -17.678  1.00  0.95           H  
ATOM    801  N   ALA A  55      26.618  14.697 -18.185  1.00  0.99           N  
ATOM    802  CA  ALA A  55      27.034  13.776 -19.231  1.00  0.99           C  
ATOM    803  C   ALA A  55      27.626  12.515 -18.619  1.00  0.99           C  
ATOM    804  O   ALA A  55      27.717  11.475 -19.273  1.00  0.99           O  
ATOM    805  CB  ALA A  55      28.047  14.437 -20.146  1.00  0.99           C  
ATOM    806  H   ALA A  55      27.174  15.539 -18.045  1.00  0.99           H  
ATOM    807  HA  ALA A  55      26.159  13.499 -19.814  1.00  0.99           H  
ATOM    808 1HB  ALA A  55      28.336  13.745 -20.937  1.00  0.99           H  
ATOM    809 2HB  ALA A  55      27.608  15.330 -20.588  1.00  0.99           H  
ATOM    810 3HB  ALA A  55      28.927  14.716 -19.565  1.00  0.99           H  
ATOM    811  N   ASN A  56      27.984  12.586 -17.335  1.00  1.03           N  
ATOM    812  CA  ASN A  56      28.636  11.489 -16.650  1.00  1.03           C  
ATOM    813  C   ASN A  56      27.631  10.419 -16.256  1.00  1.03           C  
ATOM    814  O   ASN A  56      28.010   9.350 -15.777  1.00  1.03           O  
ATOM    815  CB  ASN A  56      29.367  11.997 -15.425  1.00  1.03           C  
ATOM    816  CG  ASN A  56      30.547  12.880 -15.767  1.00  1.03           C  
ATOM    817  OD1 ASN A  56      31.132  12.797 -16.854  1.00  1.03           O  
ATOM    818  ND2 ASN A  56      30.908  13.734 -14.846  1.00  1.03           N  
ATOM    819  H   ASN A  56      27.825  13.439 -16.799  1.00  1.03           H  
ATOM    820  HA  ASN A  56      29.354  11.033 -17.329  1.00  1.03           H  
ATOM    821 1HB  ASN A  56      28.681  12.535 -14.781  1.00  1.03           H  
ATOM    822 2HB  ASN A  56      29.732  11.144 -14.856  1.00  1.03           H  
ATOM    823 1HD2 ASN A  56      31.675  14.357 -15.008  1.00  1.03           H  
ATOM    824 2HD2 ASN A  56      30.402  13.783 -13.985  1.00  1.03           H  
ATOM    825  N   PHE A  57      26.343  10.689 -16.480  1.00  1.05           N  
ATOM    826  CA  PHE A  57      25.315   9.715 -16.174  1.00  1.05           C  
ATOM    827  C   PHE A  57      24.922   8.942 -17.413  1.00  1.05           C  
ATOM    828  O   PHE A  57      24.005   8.120 -17.368  1.00  1.05           O  
ATOM    829  CB  PHE A  57      24.071  10.386 -15.622  1.00  1.05           C  
ATOM    830  CG  PHE A  57      24.261  10.992 -14.289  1.00  1.05           C  
ATOM    831  CD1 PHE A  57      24.382  12.342 -14.168  1.00  1.05           C  
ATOM    832  CD2 PHE A  57      24.309  10.209 -13.147  1.00  1.05           C  
ATOM    833  CE1 PHE A  57      24.558  12.932 -12.941  1.00  1.05           C  
ATOM    834  CE2 PHE A  57      24.478  10.789 -11.916  1.00  1.05           C  
ATOM    835  CZ  PHE A  57      24.604  12.152 -11.810  1.00  1.05           C  
ATOM    836  H   PHE A  57      26.055  11.589 -16.869  1.00  1.05           H  
ATOM    837  HA  PHE A  57      25.700   9.014 -15.434  1.00  1.05           H  
ATOM    838 1HB  PHE A  57      23.752  11.171 -16.313  1.00  1.05           H  
ATOM    839 2HB  PHE A  57      23.267   9.658 -15.558  1.00  1.05           H  
ATOM    840  HD1 PHE A  57      24.338  12.935 -15.067  1.00  1.05           H  
ATOM    841  HD2 PHE A  57      24.204   9.122 -13.230  1.00  1.05           H  
ATOM    842  HE1 PHE A  57      24.657  14.013 -12.864  1.00  1.05           H  
ATOM    843  HE2 PHE A  57      24.510  10.167 -11.022  1.00  1.05           H  
ATOM    844  HZ  PHE A  57      24.737  12.610 -10.832  1.00  1.05           H  
ATOM    845  N   PHE A  58      25.617   9.177 -18.524  1.00  1.06           N  
ATOM    846  CA  PHE A  58      25.260   8.464 -19.724  1.00  1.06           C  
ATOM    847  C   PHE A  58      26.428   7.706 -20.334  1.00  1.06           C  
ATOM    848  O   PHE A  58      27.422   8.290 -20.810  1.00  1.06           O  
ATOM    849  CB  PHE A  58      24.742   9.417 -20.761  1.00  1.06           C  
ATOM    850  CG  PHE A  58      23.526  10.221 -20.415  1.00  1.06           C  
ATOM    851  CD1 PHE A  58      23.658  11.415 -19.729  1.00  1.06           C  
ATOM    852  CD2 PHE A  58      22.262   9.811 -20.791  1.00  1.06           C  
ATOM    853  CE1 PHE A  58      22.555  12.187 -19.427  1.00  1.06           C  
ATOM    854  CE2 PHE A  58      21.153  10.580 -20.486  1.00  1.06           C  
ATOM    855  CZ  PHE A  58      21.301  11.770 -19.807  1.00  1.06           C  
ATOM    856  H   PHE A  58      26.373   9.863 -18.552  1.00  1.06           H  
ATOM    857  HA  PHE A  58      24.480   7.744 -19.488  1.00  1.06           H  
ATOM    858 1HB  PHE A  58      25.539  10.115 -20.957  1.00  1.06           H  
ATOM    859 2HB  PHE A  58      24.544   8.865 -21.681  1.00  1.06           H  
ATOM    860  HD1 PHE A  58      24.650  11.745 -19.432  1.00  1.06           H  
ATOM    861  HD2 PHE A  58      22.147   8.872 -21.335  1.00  1.06           H  
ATOM    862  HE1 PHE A  58      22.683  13.128 -18.887  1.00  1.06           H  
ATOM    863  HE2 PHE A  58      20.160  10.247 -20.782  1.00  1.06           H  
ATOM    864  HZ  PHE A  58      20.428  12.377 -19.570  1.00  1.06           H  
ATOM    865  N   ALA A  59      26.296   6.391 -20.335  1.00  1.05           N  
ATOM    866  CA  ALA A  59      27.320   5.566 -20.924  1.00  1.05           C  
ATOM    867  C   ALA A  59      27.388   5.943 -22.383  1.00  1.05           C  
ATOM    868  O   ALA A  59      26.360   6.265 -22.989  1.00  1.05           O  
ATOM    869  CB  ALA A  59      27.021   4.090 -20.749  1.00  1.05           C  
ATOM    870  H   ALA A  59      25.476   5.970 -19.918  1.00  1.05           H  
ATOM    871  HA  ALA A  59      28.277   5.800 -20.459  1.00  1.05           H  
ATOM    872 1HB  ALA A  59      27.813   3.506 -21.222  1.00  1.05           H  
ATOM    873 2HB  ALA A  59      26.975   3.850 -19.688  1.00  1.05           H  
ATOM    874 3HB  ALA A  59      26.071   3.851 -21.218  1.00  1.05           H  
ATOM    875  N   ASP A  60      28.589   5.893 -22.934  1.00  1.01           N  
ATOM    876  CA  ASP A  60      28.908   6.229 -24.321  1.00  1.01           C  
ATOM    877  C   ASP A  60      28.815   7.734 -24.652  1.00  1.01           C  
ATOM    878  O   ASP A  60      29.032   8.110 -25.815  1.00  1.01           O  
ATOM    879  CB  ASP A  60      27.985   5.468 -25.284  1.00  1.01           C  
ATOM    880  CG  ASP A  60      28.039   3.933 -25.110  1.00  1.01           C  
ATOM    881  OD1 ASP A  60      29.114   3.413 -24.981  1.00  1.01           O  
ATOM    882  OD2 ASP A  60      26.976   3.311 -25.046  1.00  1.01           O  
ATOM    883  H   ASP A  60      29.359   5.614 -22.341  1.00  1.01           H  
ATOM    884  HA  ASP A  60      29.934   5.912 -24.506  1.00  1.01           H  
ATOM    885 1HB  ASP A  60      26.985   5.818 -25.205  1.00  1.01           H  
ATOM    886 2HB  ASP A  60      28.300   5.685 -26.302  1.00  1.01           H  
ATOM    887  N   PHE A  61      28.563   8.600 -23.642  1.00  0.95           N  
ATOM    888  CA  PHE A  61      28.681  10.054 -23.833  1.00  0.95           C  
ATOM    889  C   PHE A  61      29.850  10.516 -22.980  1.00  0.95           C  
ATOM    890  O   PHE A  61      30.626  11.386 -23.381  1.00  0.95           O  
ATOM    891  CB  PHE A  61      27.469  10.867 -23.382  1.00  0.95           C  
ATOM    892  CG  PHE A  61      26.152  10.575 -24.042  1.00  0.95           C  
ATOM    893  CD1 PHE A  61      26.051   9.851 -25.202  1.00  0.95           C  
ATOM    894  CD2 PHE A  61      24.992  11.063 -23.480  1.00  0.95           C  
ATOM    895  CE1 PHE A  61      24.830   9.590 -25.749  1.00  0.95           C  
ATOM    896  CE2 PHE A  61      23.769  10.793 -24.021  1.00  0.95           C  
ATOM    897  CZ  PHE A  61      23.695  10.042 -25.151  1.00  0.95           C  
ATOM    898  H   PHE A  61      28.307   8.258 -22.716  1.00  0.95           H  
ATOM    899  HA  PHE A  61      28.896  10.269 -24.876  1.00  0.95           H  
ATOM    900 1HB  PHE A  61      27.341  10.719 -22.311  1.00  0.95           H  
ATOM    901 2HB  PHE A  61      27.676  11.909 -23.516  1.00  0.95           H  
ATOM    902  HD1 PHE A  61      26.947   9.479 -25.680  1.00  0.95           H  
ATOM    903  HD2 PHE A  61      25.061  11.663 -22.572  1.00  0.95           H  
ATOM    904  HE1 PHE A  61      24.768   9.014 -26.649  1.00  0.95           H  
ATOM    905  HE2 PHE A  61      22.859  11.169 -23.549  1.00  0.95           H  
ATOM    906  HZ  PHE A  61      22.735   9.811 -25.579  1.00  0.95           H  
ATOM    907  N   LYS A  62      29.951   9.930 -21.784  1.00  0.89           N  
ATOM    908  CA  LYS A  62      31.001  10.293 -20.844  1.00  0.89           C  
ATOM    909  C   LYS A  62      32.370  10.184 -21.508  1.00  0.89           C  
ATOM    910  O   LYS A  62      32.691   9.165 -22.116  1.00  0.89           O  
ATOM    911  CB  LYS A  62      30.955   9.380 -19.610  1.00  0.89           C  
ATOM    912  CG  LYS A  62      31.999   9.712 -18.537  1.00  0.89           C  
ATOM    913  CD  LYS A  62      31.872   8.807 -17.310  1.00  0.89           C  
ATOM    914  CE  LYS A  62      32.909   9.174 -16.252  1.00  0.89           C  
ATOM    915  NZ  LYS A  62      32.853   8.262 -15.067  1.00  0.89           N  
ATOM    916  H   LYS A  62      29.243   9.251 -21.500  1.00  0.89           H  
ATOM    917  HA  LYS A  62      30.846  11.325 -20.529  1.00  0.89           H  
ATOM    918 1HB  LYS A  62      29.964   9.451 -19.152  1.00  0.89           H  
ATOM    919 2HB  LYS A  62      31.099   8.346 -19.916  1.00  0.89           H  
ATOM    920 1HG  LYS A  62      32.996   9.589 -18.957  1.00  0.89           H  
ATOM    921 2HG  LYS A  62      31.882  10.748 -18.233  1.00  0.89           H  
ATOM    922 1HD  LYS A  62      30.867   8.908 -16.884  1.00  0.89           H  
ATOM    923 2HD  LYS A  62      32.023   7.771 -17.605  1.00  0.89           H  
ATOM    924 1HE  LYS A  62      33.903   9.118 -16.696  1.00  0.89           H  
ATOM    925 2HE  LYS A  62      32.729  10.200 -15.920  1.00  0.89           H  
ATOM    926 1HZ  LYS A  62      33.555   8.539 -14.393  1.00  0.89           H  
ATOM    927 2HZ  LYS A  62      31.938   8.315 -14.641  1.00  0.89           H  
ATOM    928 3HZ  LYS A  62      33.030   7.313 -15.364  1.00  0.89           H  
ATOM    929  N   GLY A  63      33.173  11.242 -21.380  1.00  0.83           N  
ATOM    930  CA  GLY A  63      34.522  11.282 -21.951  1.00  0.83           C  
ATOM    931  C   GLY A  63      34.591  11.890 -23.357  1.00  0.83           C  
ATOM    932  O   GLY A  63      35.682  12.144 -23.871  1.00  0.83           O  
ATOM    933  H   GLY A  63      32.835  12.047 -20.873  1.00  0.83           H  
ATOM    934 1HA  GLY A  63      35.171  11.849 -21.284  1.00  0.83           H  
ATOM    935 2HA  GLY A  63      34.922  10.269 -21.983  1.00  0.83           H  
ATOM    936  N   LYS A  64      33.436  12.134 -23.971  1.00  0.78           N  
ATOM    937  CA  LYS A  64      33.363  12.703 -25.314  1.00  0.78           C  
ATOM    938  C   LYS A  64      33.001  14.187 -25.254  1.00  0.78           C  
ATOM    939  O   LYS A  64      32.449  14.650 -24.252  1.00  0.78           O  
ATOM    940  CB  LYS A  64      32.345  11.917 -26.119  1.00  0.78           C  
ATOM    941  CG  LYS A  64      32.725  10.474 -26.323  1.00  0.78           C  
ATOM    942  CD  LYS A  64      31.667   9.760 -27.092  1.00  0.78           C  
ATOM    943  CE  LYS A  64      32.008   8.303 -27.286  1.00  0.78           C  
ATOM    944  NZ  LYS A  64      30.883   7.571 -27.901  1.00  0.78           N  
ATOM    945  H   LYS A  64      32.556  11.890 -23.514  1.00  0.78           H  
ATOM    946  HA  LYS A  64      34.338  12.613 -25.792  1.00  0.78           H  
ATOM    947 1HB  LYS A  64      31.380  11.953 -25.633  1.00  0.78           H  
ATOM    948 2HB  LYS A  64      32.232  12.362 -27.080  1.00  0.78           H  
ATOM    949 1HG  LYS A  64      33.673  10.413 -26.855  1.00  0.78           H  
ATOM    950 2HG  LYS A  64      32.836   9.993 -25.346  1.00  0.78           H  
ATOM    951 1HD  LYS A  64      30.727   9.839 -26.550  1.00  0.78           H  
ATOM    952 2HD  LYS A  64      31.542  10.231 -28.067  1.00  0.78           H  
ATOM    953 1HE  LYS A  64      32.882   8.219 -27.930  1.00  0.78           H  
ATOM    954 2HE  LYS A  64      32.233   7.854 -26.318  1.00  0.78           H  
ATOM    955 1HZ  LYS A  64      31.125   6.600 -28.013  1.00  0.78           H  
ATOM    956 2HZ  LYS A  64      30.076   7.663 -27.249  1.00  0.78           H  
ATOM    957 3HZ  LYS A  64      30.652   7.971 -28.798  1.00  0.78           H  
ATOM    958  N   SER A  65      33.328  14.962 -26.302  1.00  0.75           N  
ATOM    959  CA  SER A  65      32.956  16.377 -26.274  1.00  0.75           C  
ATOM    960  C   SER A  65      31.502  16.542 -26.635  1.00  0.75           C  
ATOM    961  O   SER A  65      30.904  15.642 -27.214  1.00  0.75           O  
ATOM    962  CB  SER A  65      33.777  17.188 -27.256  1.00  0.75           C  
ATOM    963  OG  SER A  65      33.442  16.848 -28.583  1.00  0.75           O  
ATOM    964  H   SER A  65      33.788  14.587 -27.148  1.00  0.75           H  
ATOM    965  HA  SER A  65      33.113  16.763 -25.265  1.00  0.75           H  
ATOM    966 1HB  SER A  65      33.599  18.249 -27.094  1.00  0.75           H  
ATOM    967 2HB  SER A  65      34.836  17.002 -27.091  1.00  0.75           H  
ATOM    968  HG  SER A  65      33.860  15.967 -28.738  1.00  0.75           H  
ATOM    969  N   VAL A  66      30.954  17.720 -26.409  1.00  0.74           N  
ATOM    970  CA  VAL A  66      29.573  17.959 -26.787  1.00  0.74           C  
ATOM    971  C   VAL A  66      29.356  17.742 -28.282  1.00  0.74           C  
ATOM    972  O   VAL A  66      28.344  17.175 -28.696  1.00  0.74           O  
ATOM    973  CB  VAL A  66      29.157  19.371 -26.384  1.00  0.74           C  
ATOM    974  CG1 VAL A  66      27.848  19.687 -26.971  1.00  0.74           C  
ATOM    975  CG2 VAL A  66      29.062  19.454 -24.855  1.00  0.74           C  
ATOM    976  H   VAL A  66      31.483  18.443 -25.942  1.00  0.74           H  
ATOM    977  HA  VAL A  66      28.944  17.254 -26.244  1.00  0.74           H  
ATOM    978  HB  VAL A  66      29.884  20.088 -26.760  1.00  0.74           H  
ATOM    979 1HG1 VAL A  66      27.579  20.702 -26.672  1.00  0.74           H  
ATOM    980 2HG1 VAL A  66      27.902  19.630 -28.058  1.00  0.74           H  
ATOM    981 3HG1 VAL A  66      27.106  18.978 -26.605  1.00  0.74           H  
ATOM    982 1HG2 VAL A  66      28.757  20.461 -24.563  1.00  0.74           H  
ATOM    983 2HG2 VAL A  66      28.323  18.737 -24.501  1.00  0.74           H  
ATOM    984 3HG2 VAL A  66      30.031  19.225 -24.413  1.00  0.74           H  
ATOM    985  N   ALA A  67      30.301  18.207 -29.103  1.00  0.74           N  
ATOM    986  CA  ALA A  67      30.218  18.017 -30.550  1.00  0.74           C  
ATOM    987  C   ALA A  67      30.199  16.528 -30.922  1.00  0.74           C  
ATOM    988  O   ALA A  67      29.455  16.108 -31.820  1.00  0.74           O  
ATOM    989  CB  ALA A  67      31.398  18.692 -31.229  1.00  0.74           C  
ATOM    990  H   ALA A  67      31.104  18.672 -28.710  1.00  0.74           H  
ATOM    991  HA  ALA A  67      29.290  18.467 -30.898  1.00  0.74           H  
ATOM    992 1HB  ALA A  67      31.317  18.565 -32.307  1.00  0.74           H  
ATOM    993 2HB  ALA A  67      31.400  19.753 -30.986  1.00  0.74           H  
ATOM    994 3HB  ALA A  67      32.324  18.233 -30.876  1.00  0.74           H  
ATOM    995  N   ASP A  68      30.938  15.705 -30.170  1.00  0.74           N  
ATOM    996  CA  ASP A  68      30.999  14.282 -30.504  1.00  0.74           C  
ATOM    997  C   ASP A  68      29.729  13.599 -30.026  1.00  0.74           C  
ATOM    998  O   ASP A  68      29.262  12.629 -30.629  1.00  0.74           O  
ATOM    999  CB  ASP A  68      32.139  13.585 -29.766  1.00  0.74           C  
ATOM   1000  CG  ASP A  68      33.542  14.021 -30.101  1.00  0.74           C  
ATOM   1001  OD1 ASP A  68      33.917  14.048 -31.250  1.00  0.74           O  
ATOM   1002  OD2 ASP A  68      34.260  14.330 -29.134  1.00  0.74           O  
ATOM   1003  H   ASP A  68      31.532  16.083 -29.426  1.00  0.74           H  
ATOM   1004  HA  ASP A  68      31.095  14.163 -31.583  1.00  0.74           H  
ATOM   1005 1HB  ASP A  68      31.991  13.781 -28.716  1.00  0.74           H  
ATOM   1006 2HB  ASP A  68      32.059  12.510 -29.910  1.00  0.74           H  
ATOM   1007  N   ILE A  69      29.173  14.096 -28.926  1.00  0.76           N  
ATOM   1008  CA  ILE A  69      27.966  13.514 -28.387  1.00  0.76           C  
ATOM   1009  C   ILE A  69      26.784  13.844 -29.302  1.00  0.76           C  
ATOM   1010  O   ILE A  69      26.035  12.951 -29.682  1.00  0.76           O  
ATOM   1011  CB  ILE A  69      27.682  14.025 -26.965  1.00  0.76           C  
ATOM   1012  CG1 ILE A  69      28.767  13.568 -25.992  1.00  0.76           C  
ATOM   1013  CG2 ILE A  69      26.396  13.427 -26.497  1.00  0.76           C  
ATOM   1014  CD1 ILE A  69      28.720  14.296 -24.653  1.00  0.76           C  
ATOM   1015  H   ILE A  69      29.621  14.877 -28.446  1.00  0.76           H  
ATOM   1016  HA  ILE A  69      28.084  12.433 -28.348  1.00  0.76           H  
ATOM   1017  HB  ILE A  69      27.630  15.114 -26.955  1.00  0.76           H  
ATOM   1018 1HG1 ILE A  69      28.645  12.507 -25.810  1.00  0.76           H  
ATOM   1019 2HG1 ILE A  69      29.737  13.720 -26.437  1.00  0.76           H  
ATOM   1020 1HG2 ILE A  69      26.184  13.762 -25.493  1.00  0.76           H  
ATOM   1021 2HG2 ILE A  69      25.622  13.722 -27.153  1.00  0.76           H  
ATOM   1022 3HG2 ILE A  69      26.479  12.348 -26.507  1.00  0.76           H  
ATOM   1023 1HD1 ILE A  69      29.520  13.913 -24.010  1.00  0.76           H  
ATOM   1024 2HD1 ILE A  69      28.870  15.359 -24.816  1.00  0.76           H  
ATOM   1025 3HD1 ILE A  69      27.757  14.138 -24.176  1.00  0.76           H  
ATOM   1026  N   LYS A  70      26.635  15.117 -29.704  1.00  0.77           N  
ATOM   1027  CA  LYS A  70      25.501  15.492 -30.557  1.00  0.77           C  
ATOM   1028  C   LYS A  70      25.487  14.700 -31.849  1.00  0.77           C  
ATOM   1029  O   LYS A  70      24.431  14.274 -32.317  1.00  0.77           O  
ATOM   1030  CB  LYS A  70      25.482  16.987 -30.901  1.00  0.77           C  
ATOM   1031  CG  LYS A  70      24.174  17.377 -31.666  1.00  0.77           C  
ATOM   1032  CD  LYS A  70      24.015  18.887 -31.956  1.00  0.77           C  
ATOM   1033  CE  LYS A  70      22.658  19.151 -32.639  1.00  0.77           C  
ATOM   1034  NZ  LYS A  70      22.364  20.609 -32.828  1.00  0.77           N  
ATOM   1035  H   LYS A  70      27.290  15.830 -29.389  1.00  0.77           H  
ATOM   1036  HA  LYS A  70      24.589  15.255 -30.037  1.00  0.77           H  
ATOM   1037 1HB  LYS A  70      25.567  17.575 -29.992  1.00  0.77           H  
ATOM   1038 2HB  LYS A  70      26.343  17.228 -31.529  1.00  0.77           H  
ATOM   1039 1HG  LYS A  70      24.146  16.837 -32.612  1.00  0.77           H  
ATOM   1040 2HG  LYS A  70      23.320  17.057 -31.069  1.00  0.77           H  
ATOM   1041 1HD  LYS A  70      24.073  19.475 -31.054  1.00  0.77           H  
ATOM   1042 2HD  LYS A  70      24.811  19.210 -32.625  1.00  0.77           H  
ATOM   1043 1HE  LYS A  70      22.655  18.662 -33.611  1.00  0.77           H  
ATOM   1044 2HE  LYS A  70      21.869  18.731 -32.029  1.00  0.77           H  
ATOM   1045 1HZ  LYS A  70      21.449  20.721 -33.257  1.00  0.77           H  
ATOM   1046 2HZ  LYS A  70      22.316  21.079 -31.914  1.00  0.77           H  
ATOM   1047 3HZ  LYS A  70      23.057  21.050 -33.396  1.00  0.77           H  
ATOM   1048  N   ALA A  71      26.664  14.480 -32.424  1.00  0.79           N  
ATOM   1049  CA  ALA A  71      26.800  13.725 -33.658  1.00  0.79           C  
ATOM   1050  C   ALA A  71      26.288  12.276 -33.546  1.00  0.79           C  
ATOM   1051  O   ALA A  71      25.952  11.661 -34.563  1.00  0.79           O  
ATOM   1052  CB  ALA A  71      28.259  13.706 -34.078  1.00  0.79           C  
ATOM   1053  H   ALA A  71      27.514  14.875 -32.011  1.00  0.79           H  
ATOM   1054  HA  ALA A  71      26.212  14.230 -34.422  1.00  0.79           H  
ATOM   1055 1HB  ALA A  71      28.362  13.175 -35.021  1.00  0.79           H  
ATOM   1056 2HB  ALA A  71      28.619  14.729 -34.191  1.00  0.79           H  
ATOM   1057 3HB  ALA A  71      28.845  13.201 -33.306  1.00  0.79           H  
ATOM   1058  N   SER A  72      26.323  11.696 -32.345  1.00  0.80           N  
ATOM   1059  CA  SER A  72      25.956  10.302 -32.161  1.00  0.80           C  
ATOM   1060  C   SER A  72      24.444  10.017 -32.257  1.00  0.80           C  
ATOM   1061  O   SER A  72      23.649  10.653 -31.553  1.00  0.80           O  
ATOM   1062  CB  SER A  72      26.443   9.825 -30.805  1.00  0.80           C  
ATOM   1063  OG  SER A  72      26.024   8.497 -30.539  1.00  0.80           O  
ATOM   1064  H   SER A  72      26.558  12.247 -31.521  1.00  0.80           H  
ATOM   1065  HA  SER A  72      26.516   9.752 -32.901  1.00  0.80           H  
ATOM   1066 1HB  SER A  72      27.532   9.882 -30.777  1.00  0.80           H  
ATOM   1067 2HB  SER A  72      26.068  10.486 -30.028  1.00  0.80           H  
ATOM   1068  HG  SER A  72      26.547   8.214 -29.779  1.00  0.80           H  
ATOM   1069  N   PRO A  73      24.033   8.938 -32.968  1.00  0.80           N  
ATOM   1070  CA  PRO A  73      22.678   8.410 -33.036  1.00  0.80           C  
ATOM   1071  C   PRO A  73      22.150   8.061 -31.649  1.00  0.80           C  
ATOM   1072  O   PRO A  73      20.936   7.941 -31.451  1.00  0.80           O  
ATOM   1073  CB  PRO A  73      22.841   7.144 -33.887  1.00  0.80           C  
ATOM   1074  CG  PRO A  73      24.048   7.408 -34.739  1.00  0.80           C  
ATOM   1075  CD  PRO A  73      24.976   8.232 -33.871  1.00  0.80           C  
ATOM   1076  HA  PRO A  73      22.026   9.143 -33.532  1.00  0.80           H  
ATOM   1077 1HB  PRO A  73      22.968   6.269 -33.231  1.00  0.80           H  
ATOM   1078 2HB  PRO A  73      21.936   6.971 -34.479  1.00  0.80           H  
ATOM   1079 1HG  PRO A  73      24.501   6.456 -35.055  1.00  0.80           H  
ATOM   1080 2HG  PRO A  73      23.752   7.938 -35.657  1.00  0.80           H  
ATOM   1081 1HD  PRO A  73      25.670   7.590 -33.304  1.00  0.80           H  
ATOM   1082 2HD  PRO A  73      25.487   8.939 -34.548  1.00  0.80           H  
ATOM   1083  N   LYS A  74      23.056   7.863 -30.681  1.00  0.81           N  
ATOM   1084  CA  LYS A  74      22.614   7.527 -29.352  1.00  0.81           C  
ATOM   1085  C   LYS A  74      22.074   8.774 -28.674  1.00  0.81           C  
ATOM   1086  O   LYS A  74      21.146   8.685 -27.879  1.00  0.81           O  
ATOM   1087  CB  LYS A  74      23.716   6.912 -28.500  1.00  0.81           C  
ATOM   1088  CG  LYS A  74      23.179   6.389 -27.171  1.00  0.81           C  
ATOM   1089  CD  LYS A  74      24.241   5.738 -26.322  1.00  0.81           C  
ATOM   1090  CE  LYS A  74      23.617   5.030 -25.128  1.00  0.81           C  
ATOM   1091  NZ  LYS A  74      24.634   4.501 -24.205  1.00  0.81           N  
ATOM   1092  H   LYS A  74      24.056   7.973 -30.840  1.00  0.81           H  
ATOM   1093  HA  LYS A  74      21.800   6.805 -29.425  1.00  0.81           H  
ATOM   1094 1HB  LYS A  74      24.170   6.080 -29.037  1.00  0.81           H  
ATOM   1095 2HB  LYS A  74      24.492   7.641 -28.321  1.00  0.81           H  
ATOM   1096 1HG  LYS A  74      22.756   7.222 -26.612  1.00  0.81           H  
ATOM   1097 2HG  LYS A  74      22.382   5.669 -27.361  1.00  0.81           H  
ATOM   1098 1HD  LYS A  74      24.820   5.020 -26.906  1.00  0.81           H  
ATOM   1099 2HD  LYS A  74      24.915   6.507 -25.949  1.00  0.81           H  
ATOM   1100 1HE  LYS A  74      22.963   5.712 -24.586  1.00  0.81           H  
ATOM   1101 2HE  LYS A  74      23.028   4.196 -25.504  1.00  0.81           H  
ATOM   1102 1HZ  LYS A  74      24.200   4.020 -23.446  1.00  0.81           H  
ATOM   1103 2HZ  LYS A  74      25.291   3.863 -24.672  1.00  0.81           H  
ATOM   1104 3HZ  LYS A  74      25.185   5.276 -23.828  1.00  0.81           H  
ATOM   1105  N   LEU A  75      22.644   9.961 -28.952  1.00  0.80           N  
ATOM   1106  CA  LEU A  75      22.115  11.132 -28.261  1.00  0.80           C  
ATOM   1107  C   LEU A  75      20.718  11.307 -28.776  1.00  0.80           C  
ATOM   1108  O   LEU A  75      19.793  11.601 -28.021  1.00  0.80           O  
ATOM   1109  CB  LEU A  75      22.874  12.440 -28.493  1.00  0.80           C  
ATOM   1110  CG  LEU A  75      22.307  13.602 -27.581  1.00  0.80           C  
ATOM   1111  CD1 LEU A  75      22.526  13.168 -26.173  1.00  0.80           C  
ATOM   1112  CD2 LEU A  75      22.933  14.976 -27.859  1.00  0.80           C  
ATOM   1113  H   LEU A  75      23.370  10.062 -29.658  1.00  0.80           H  
ATOM   1114  HA  LEU A  75      22.058  10.946 -27.205  1.00  0.80           H  
ATOM   1115 1HB  LEU A  75      23.922  12.287 -28.252  1.00  0.80           H  
ATOM   1116 2HB  LEU A  75      22.801  12.732 -29.544  1.00  0.80           H  
ATOM   1117  HG  LEU A  75      21.233  13.690 -27.731  1.00  0.80           H  
ATOM   1118 1HD1 LEU A  75      22.146  13.903 -25.501  1.00  0.80           H  
ATOM   1119 2HD1 LEU A  75      22.018  12.224 -26.008  1.00  0.80           H  
ATOM   1120 3HD1 LEU A  75      23.582  13.043 -25.997  1.00  0.80           H  
ATOM   1121 1HD2 LEU A  75      22.492  15.712 -27.189  1.00  0.80           H  
ATOM   1122 2HD2 LEU A  75      23.988  14.962 -27.710  1.00  0.80           H  
ATOM   1123 3HD2 LEU A  75      22.721  15.263 -28.877  1.00  0.80           H  
ATOM   1124  N   ARG A  76      20.568  11.118 -30.088  1.00  0.79           N  
ATOM   1125  CA  ARG A  76      19.257  11.231 -30.706  1.00  0.79           C  
ATOM   1126  C   ARG A  76      18.266  10.288 -30.020  1.00  0.79           C  
ATOM   1127  O   ARG A  76      17.184  10.718 -29.593  1.00  0.79           O  
ATOM   1128  CB  ARG A  76      19.338  10.917 -32.191  1.00  0.79           C  
ATOM   1129  CG  ARG A  76      18.024  11.027 -32.933  1.00  0.79           C  
ATOM   1130  CD  ARG A  76      18.127  10.430 -34.284  1.00  0.79           C  
ATOM   1131  NE  ARG A  76      18.399   8.999 -34.202  1.00  0.79           N  
ATOM   1132  CZ  ARG A  76      18.821   8.227 -35.223  1.00  0.79           C  
ATOM   1133  NH1 ARG A  76      19.013   8.749 -36.417  1.00  0.79           N  
ATOM   1134  NH2 ARG A  76      19.044   6.940 -35.017  1.00  0.79           N  
ATOM   1135  H   ARG A  76      21.398  10.892 -30.646  1.00  0.79           H  
ATOM   1136  HA  ARG A  76      18.897  12.251 -30.587  1.00  0.79           H  
ATOM   1137 1HB  ARG A  76      20.055  11.581 -32.670  1.00  0.79           H  
ATOM   1138 2HB  ARG A  76      19.694   9.907 -32.328  1.00  0.79           H  
ATOM   1139 1HG  ARG A  76      17.247  10.496 -32.379  1.00  0.79           H  
ATOM   1140 2HG  ARG A  76      17.745  12.079 -33.034  1.00  0.79           H  
ATOM   1141 1HD  ARG A  76      17.187  10.572 -34.818  1.00  0.79           H  
ATOM   1142 2HD  ARG A  76      18.938  10.903 -34.836  1.00  0.79           H  
ATOM   1143  HE  ARG A  76      18.271   8.551 -33.299  1.00  0.79           H  
ATOM   1144 1HH1 ARG A  76      18.840   9.733 -36.573  1.00  0.79           H  
ATOM   1145 2HH1 ARG A  76      19.329   8.165 -37.179  1.00  0.79           H  
ATOM   1146 1HH2 ARG A  76      18.897   6.544 -34.095  1.00  0.79           H  
ATOM   1147 2HH2 ARG A  76      19.359   6.354 -35.775  1.00  0.79           H  
ATOM   1148  N   ASP A  77      18.645   9.011 -29.851  1.00  0.78           N  
ATOM   1149  CA  ASP A  77      17.747   8.048 -29.217  1.00  0.78           C  
ATOM   1150  C   ASP A  77      17.410   8.454 -27.781  1.00  0.78           C  
ATOM   1151  O   ASP A  77      16.239   8.451 -27.381  1.00  0.78           O  
ATOM   1152  CB  ASP A  77      18.361   6.646 -29.216  1.00  0.78           C  
ATOM   1153  CG  ASP A  77      17.373   5.568 -28.747  1.00  0.78           C  
ATOM   1154  OD1 ASP A  77      16.420   5.334 -29.454  1.00  0.78           O  
ATOM   1155  OD2 ASP A  77      17.566   4.989 -27.693  1.00  0.78           O  
ATOM   1156  H   ASP A  77      19.548   8.694 -30.211  1.00  0.78           H  
ATOM   1157  HA  ASP A  77      16.820   8.017 -29.789  1.00  0.78           H  
ATOM   1158 1HB  ASP A  77      18.717   6.404 -30.219  1.00  0.78           H  
ATOM   1159 2HB  ASP A  77      19.232   6.640 -28.554  1.00  0.78           H  
ATOM   1160  N   VAL A  78      18.418   8.857 -27.011  1.00  0.77           N  
ATOM   1161  CA  VAL A  78      18.174   9.255 -25.635  1.00  0.77           C  
ATOM   1162  C   VAL A  78      17.233  10.445 -25.584  1.00  0.77           C  
ATOM   1163  O   VAL A  78      16.278  10.460 -24.799  1.00  0.77           O  
ATOM   1164  CB  VAL A  78      19.504   9.610 -24.935  1.00  0.77           C  
ATOM   1165  CG1 VAL A  78      19.248  10.242 -23.602  1.00  0.77           C  
ATOM   1166  CG2 VAL A  78      20.331   8.342 -24.728  1.00  0.77           C  
ATOM   1167  H   VAL A  78      19.369   8.862 -27.377  1.00  0.77           H  
ATOM   1168  HA  VAL A  78      17.714   8.418 -25.111  1.00  0.77           H  
ATOM   1169  HB  VAL A  78      20.053  10.323 -25.556  1.00  0.77           H  
ATOM   1170 1HG1 VAL A  78      20.199  10.493 -23.152  1.00  0.77           H  
ATOM   1171 2HG1 VAL A  78      18.670  11.132 -23.739  1.00  0.77           H  
ATOM   1172 3HG1 VAL A  78      18.703   9.551 -22.961  1.00  0.77           H  
ATOM   1173 1HG2 VAL A  78      21.268   8.588 -24.240  1.00  0.77           H  
ATOM   1174 2HG2 VAL A  78      19.772   7.647 -24.104  1.00  0.77           H  
ATOM   1175 3HG2 VAL A  78      20.532   7.877 -25.684  1.00  0.77           H  
ATOM   1176  N   SER A  79      17.474  11.439 -26.432  1.00  0.77           N  
ATOM   1177  CA  SER A  79      16.646  12.622 -26.429  1.00  0.77           C  
ATOM   1178  C   SER A  79      15.227  12.346 -26.884  1.00  0.77           C  
ATOM   1179  O   SER A  79      14.281  13.002 -26.434  1.00  0.77           O  
ATOM   1180  CB  SER A  79      17.220  13.641 -27.364  1.00  0.77           C  
ATOM   1181  OG  SER A  79      17.010  13.293 -28.711  1.00  0.77           O  
ATOM   1182  H   SER A  79      18.262  11.382 -27.073  1.00  0.77           H  
ATOM   1183  HA  SER A  79      16.607  13.022 -25.418  1.00  0.77           H  
ATOM   1184 1HB  SER A  79      16.773  14.560 -27.131  1.00  0.77           H  
ATOM   1185 2HB  SER A  79      18.268  13.740 -27.209  1.00  0.77           H  
ATOM   1186  HG  SER A  79      17.181  12.336 -28.786  1.00  0.77           H  
ATOM   1187  N   SER A  80      15.057  11.341 -27.745  1.00  0.77           N  
ATOM   1188  CA  SER A  80      13.742  11.002 -28.235  1.00  0.77           C  
ATOM   1189  C   SER A  80      12.941  10.430 -27.083  1.00  0.77           C  
ATOM   1190  O   SER A  80      11.765  10.761 -26.894  1.00  0.77           O  
ATOM   1191  CB  SER A  80      13.862  10.000 -29.363  1.00  0.77           C  
ATOM   1192  OG  SER A  80      14.540  10.561 -30.453  1.00  0.77           O  
ATOM   1193  H   SER A  80      15.864  10.838 -28.109  1.00  0.77           H  
ATOM   1194  HA  SER A  80      13.253  11.906 -28.599  1.00  0.77           H  
ATOM   1195 1HB  SER A  80      14.395   9.117 -29.018  1.00  0.77           H  
ATOM   1196 2HB  SER A  80      12.870   9.685 -29.671  1.00  0.77           H  
ATOM   1197  HG  SER A  80      15.486  10.595 -30.183  1.00  0.77           H  
ATOM   1198  N   ARG A  81      13.598   9.577 -26.293  1.00  0.77           N  
ATOM   1199  CA  ARG A  81      12.976   8.935 -25.146  1.00  0.77           C  
ATOM   1200  C   ARG A  81      12.612   9.958 -24.069  1.00  0.77           C  
ATOM   1201  O   ARG A  81      11.521   9.907 -23.491  1.00  0.77           O  
ATOM   1202  CB  ARG A  81      13.925   7.886 -24.596  1.00  0.77           C  
ATOM   1203  CG  ARG A  81      14.093   6.656 -25.506  1.00  0.77           C  
ATOM   1204  CD  ARG A  81      15.100   5.698 -24.980  1.00  0.77           C  
ATOM   1205  NE  ARG A  81      15.322   4.574 -25.894  1.00  0.77           N  
ATOM   1206  CZ  ARG A  81      14.569   3.457 -25.941  1.00  0.77           C  
ATOM   1207  NH1 ARG A  81      13.545   3.310 -25.122  1.00  0.77           N  
ATOM   1208  NH2 ARG A  81      14.859   2.505 -26.811  1.00  0.77           N  
ATOM   1209  H   ARG A  81      14.568   9.342 -26.523  1.00  0.77           H  
ATOM   1210  HA  ARG A  81      12.065   8.440 -25.481  1.00  0.77           H  
ATOM   1211 1HB  ARG A  81      14.911   8.325 -24.462  1.00  0.77           H  
ATOM   1212 2HB  ARG A  81      13.580   7.548 -23.623  1.00  0.77           H  
ATOM   1213 1HG  ARG A  81      13.141   6.136 -25.591  1.00  0.77           H  
ATOM   1214 2HG  ARG A  81      14.417   6.975 -26.497  1.00  0.77           H  
ATOM   1215 1HD  ARG A  81      16.051   6.222 -24.859  1.00  0.77           H  
ATOM   1216 2HD  ARG A  81      14.774   5.304 -24.021  1.00  0.77           H  
ATOM   1217  HE  ARG A  81      16.114   4.649 -26.566  1.00  0.77           H  
ATOM   1218 1HH1 ARG A  81      13.323   4.037 -24.457  1.00  0.77           H  
ATOM   1219 2HH1 ARG A  81      12.984   2.471 -25.160  1.00  0.77           H  
ATOM   1220 1HH2 ARG A  81      15.651   2.615 -27.443  1.00  0.77           H  
ATOM   1221 2HH2 ARG A  81      14.300   1.672 -26.850  1.00  0.77           H  
ATOM   1222  N   ILE A  82      13.492  10.936 -23.841  1.00  0.76           N  
ATOM   1223  CA  ILE A  82      13.209  11.960 -22.841  1.00  0.76           C  
ATOM   1224  C   ILE A  82      12.028  12.817 -23.261  1.00  0.76           C  
ATOM   1225  O   ILE A  82      11.091  13.006 -22.478  1.00  0.76           O  
ATOM   1226  CB  ILE A  82      14.453  12.822 -22.574  1.00  0.76           C  
ATOM   1227  CG1 ILE A  82      15.505  11.927 -21.874  1.00  0.76           C  
ATOM   1228  CG2 ILE A  82      14.091  14.062 -21.734  1.00  0.76           C  
ATOM   1229  CD1 ILE A  82      16.861  12.516 -21.795  1.00  0.76           C  
ATOM   1230  H   ILE A  82      14.388  10.932 -24.330  1.00  0.76           H  
ATOM   1231  HA  ILE A  82      12.948  11.464 -21.911  1.00  0.76           H  
ATOM   1232  HB  ILE A  82      14.878  13.141 -23.526  1.00  0.76           H  
ATOM   1233 1HG1 ILE A  82      15.163  11.711 -20.865  1.00  0.76           H  
ATOM   1234 2HG1 ILE A  82      15.576  10.987 -22.422  1.00  0.76           H  
ATOM   1235 1HG2 ILE A  82      14.987  14.656 -21.561  1.00  0.76           H  
ATOM   1236 2HG2 ILE A  82      13.357  14.663 -22.265  1.00  0.76           H  
ATOM   1237 3HG2 ILE A  82      13.673  13.746 -20.779  1.00  0.76           H  
ATOM   1238 1HD1 ILE A  82      17.537  11.819 -21.300  1.00  0.76           H  
ATOM   1239 2HD1 ILE A  82      17.208  12.706 -22.797  1.00  0.76           H  
ATOM   1240 3HD1 ILE A  82      16.821  13.444 -21.233  1.00  0.76           H  
ATOM   1241  N   PHE A  83      12.027  13.290 -24.505  1.00  0.75           N  
ATOM   1242  CA  PHE A  83      10.902  14.074 -24.989  1.00  0.75           C  
ATOM   1243  C   PHE A  83       9.614  13.273 -24.993  1.00  0.75           C  
ATOM   1244  O   PHE A  83       8.555  13.813 -24.666  1.00  0.75           O  
ATOM   1245  CB  PHE A  83      11.180  14.668 -26.355  1.00  0.75           C  
ATOM   1246  CG  PHE A  83      11.945  15.950 -26.288  1.00  0.75           C  
ATOM   1247  CD1 PHE A  83      12.783  16.222 -25.218  1.00  0.75           C  
ATOM   1248  CD2 PHE A  83      11.806  16.908 -27.280  1.00  0.75           C  
ATOM   1249  CE1 PHE A  83      13.453  17.423 -25.137  1.00  0.75           C  
ATOM   1250  CE2 PHE A  83      12.482  18.098 -27.200  1.00  0.75           C  
ATOM   1251  CZ  PHE A  83      13.303  18.365 -26.127  1.00  0.75           C  
ATOM   1252  H   PHE A  83      12.819  13.110 -25.127  1.00  0.75           H  
ATOM   1253  HA  PHE A  83      10.767  14.909 -24.305  1.00  0.75           H  
ATOM   1254 1HB  PHE A  83      11.757  13.952 -26.949  1.00  0.75           H  
ATOM   1255 2HB  PHE A  83      10.247  14.851 -26.873  1.00  0.75           H  
ATOM   1256  HD1 PHE A  83      12.897  15.482 -24.435  1.00  0.75           H  
ATOM   1257  HD2 PHE A  83      11.151  16.713 -28.126  1.00  0.75           H  
ATOM   1258  HE1 PHE A  83      14.093  17.621 -24.295  1.00  0.75           H  
ATOM   1259  HE2 PHE A  83      12.366  18.825 -27.979  1.00  0.75           H  
ATOM   1260  HZ  PHE A  83      13.833  19.309 -26.068  1.00  0.75           H  
ATOM   1261  N   THR A  84       9.686  11.987 -25.347  1.00  0.73           N  
ATOM   1262  CA  THR A  84       8.492  11.164 -25.358  1.00  0.73           C  
ATOM   1263  C   THR A  84       7.901  11.099 -23.956  1.00  0.73           C  
ATOM   1264  O   THR A  84       6.694  11.290 -23.786  1.00  0.73           O  
ATOM   1265  CB  THR A  84       8.789   9.742 -25.858  1.00  0.73           C  
ATOM   1266  OG1 THR A  84       9.285   9.802 -27.210  1.00  0.73           O  
ATOM   1267  CG2 THR A  84       7.514   8.909 -25.813  1.00  0.73           C  
ATOM   1268  H   THR A  84      10.570  11.573 -25.639  1.00  0.73           H  
ATOM   1269  HA  THR A  84       7.756  11.616 -26.017  1.00  0.73           H  
ATOM   1270  HB  THR A  84       9.547   9.283 -25.224  1.00  0.73           H  
ATOM   1271  HG1 THR A  84      10.140  10.287 -27.196  1.00  0.73           H  
ATOM   1272 1HG2 THR A  84       7.727   7.902 -26.166  1.00  0.73           H  
ATOM   1273 2HG2 THR A  84       7.145   8.862 -24.783  1.00  0.73           H  
ATOM   1274 3HG2 THR A  84       6.757   9.366 -26.448  1.00  0.73           H  
ATOM   1275  N   ARG A  85       8.742  10.875 -22.939  1.00  0.71           N  
ATOM   1276  CA  ARG A  85       8.218  10.825 -21.581  1.00  0.71           C  
ATOM   1277  C   ARG A  85       7.675  12.191 -21.156  1.00  0.71           C  
ATOM   1278  O   ARG A  85       6.649  12.268 -20.478  1.00  0.71           O  
ATOM   1279  CB  ARG A  85       9.271  10.349 -20.597  1.00  0.71           C  
ATOM   1280  CG  ARG A  85       9.693   8.889 -20.748  1.00  0.71           C  
ATOM   1281  CD  ARG A  85       8.550   7.944 -20.531  1.00  0.71           C  
ATOM   1282  NE  ARG A  85       9.003   6.554 -20.492  1.00  0.71           N  
ATOM   1283  CZ  ARG A  85       8.207   5.459 -20.557  1.00  0.71           C  
ATOM   1284  NH1 ARG A  85       6.899   5.567 -20.694  1.00  0.71           N  
ATOM   1285  NH2 ARG A  85       8.756   4.256 -20.483  1.00  0.71           N  
ATOM   1286  H   ARG A  85       9.736  10.714 -23.116  1.00  0.71           H  
ATOM   1287  HA  ARG A  85       7.395  10.108 -21.559  1.00  0.71           H  
ATOM   1288 1HB  ARG A  85      10.169  10.961 -20.719  1.00  0.71           H  
ATOM   1289 2HB  ARG A  85       8.911  10.492 -19.579  1.00  0.71           H  
ATOM   1290 1HG  ARG A  85      10.072   8.731 -21.756  1.00  0.71           H  
ATOM   1291 2HG  ARG A  85      10.477   8.659 -20.026  1.00  0.71           H  
ATOM   1292 1HD  ARG A  85       8.053   8.172 -19.588  1.00  0.71           H  
ATOM   1293 2HD  ARG A  85       7.831   8.048 -21.349  1.00  0.71           H  
ATOM   1294  HE  ARG A  85       9.997   6.397 -20.387  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  85       6.441   6.488 -20.765  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  85       6.327   4.741 -20.744  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  85       9.760   4.162 -20.370  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  85       8.177   3.432 -20.527  1.00  0.71           H  
ATOM   1299  N   LEU A  86       8.325  13.284 -21.571  1.00  0.70           N  
ATOM   1300  CA  LEU A  86       7.801  14.598 -21.215  1.00  0.70           C  
ATOM   1301  C   LEU A  86       6.431  14.797 -21.846  1.00  0.70           C  
ATOM   1302  O   LEU A  86       5.517  15.325 -21.212  1.00  0.70           O  
ATOM   1303  CB  LEU A  86       8.755  15.708 -21.648  1.00  0.70           C  
ATOM   1304  CG  LEU A  86      10.058  15.800 -20.866  1.00  0.70           C  
ATOM   1305  CD1 LEU A  86      10.956  16.825 -21.536  1.00  0.70           C  
ATOM   1306  CD2 LEU A  86       9.737  16.191 -19.416  1.00  0.70           C  
ATOM   1307  H   LEU A  86       9.190  13.201 -22.107  1.00  0.70           H  
ATOM   1308  HA  LEU A  86       7.692  14.649 -20.137  1.00  0.70           H  
ATOM   1309 1HB  LEU A  86       9.008  15.547 -22.690  1.00  0.70           H  
ATOM   1310 2HB  LEU A  86       8.242  16.666 -21.567  1.00  0.70           H  
ATOM   1311  HG  LEU A  86      10.569  14.842 -20.877  1.00  0.70           H  
ATOM   1312 1HD1 LEU A  86      11.895  16.909 -20.990  1.00  0.70           H  
ATOM   1313 2HD1 LEU A  86      11.158  16.521 -22.558  1.00  0.70           H  
ATOM   1314 3HD1 LEU A  86      10.444  17.770 -21.533  1.00  0.70           H  
ATOM   1315 1HD2 LEU A  86      10.662  16.264 -18.845  1.00  0.70           H  
ATOM   1316 2HD2 LEU A  86       9.223  17.150 -19.405  1.00  0.70           H  
ATOM   1317 3HD2 LEU A  86       9.095  15.433 -18.967  1.00  0.70           H  
ATOM   1318  N   ASN A  87       6.262  14.324 -23.078  1.00  0.69           N  
ATOM   1319  CA  ASN A  87       4.990  14.428 -23.773  1.00  0.69           C  
ATOM   1320  C   ASN A  87       3.915  13.715 -22.963  1.00  0.69           C  
ATOM   1321  O   ASN A  87       2.836  14.272 -22.726  1.00  0.69           O  
ATOM   1322  CB  ASN A  87       5.116  13.864 -25.180  1.00  0.69           C  
ATOM   1323  CG  ASN A  87       3.912  14.053 -26.041  1.00  0.69           C  
ATOM   1324  OD1 ASN A  87       3.494  15.184 -26.324  1.00  0.69           O  
ATOM   1325  ND2 ASN A  87       3.345  12.957 -26.484  1.00  0.69           N  
ATOM   1326  H   ASN A  87       7.055  13.907 -23.564  1.00  0.69           H  
ATOM   1327  HA  ASN A  87       4.708  15.479 -23.835  1.00  0.69           H  
ATOM   1328 1HB  ASN A  87       5.969  14.323 -25.657  1.00  0.69           H  
ATOM   1329 2HB  ASN A  87       5.320  12.805 -25.126  1.00  0.69           H  
ATOM   1330 1HD2 ASN A  87       2.539  13.012 -27.073  1.00  0.69           H  
ATOM   1331 2HD2 ASN A  87       3.722  12.064 -26.232  1.00  0.69           H  
ATOM   1332  N   GLU A  88       4.219  12.491 -22.508  1.00  0.69           N  
ATOM   1333  CA  GLU A  88       3.269  11.728 -21.703  1.00  0.69           C  
ATOM   1334  C   GLU A  88       2.955  12.452 -20.387  1.00  0.69           C  
ATOM   1335  O   GLU A  88       1.794  12.541 -19.974  1.00  0.69           O  
ATOM   1336  CB  GLU A  88       3.825  10.326 -21.403  1.00  0.69           C  
ATOM   1337  CG  GLU A  88       3.916   9.387 -22.605  1.00  0.69           C  
ATOM   1338  CD  GLU A  88       4.549   8.040 -22.268  1.00  0.69           C  
ATOM   1339  OE1 GLU A  88       5.153   7.916 -21.218  1.00  0.69           O  
ATOM   1340  OE2 GLU A  88       4.421   7.134 -23.060  1.00  0.69           O  
ATOM   1341  H   GLU A  88       5.127  12.084 -22.746  1.00  0.69           H  
ATOM   1342  HA  GLU A  88       2.342  11.627 -22.267  1.00  0.69           H  
ATOM   1343 1HB  GLU A  88       4.822  10.417 -20.971  1.00  0.69           H  
ATOM   1344 2HB  GLU A  88       3.196   9.843 -20.665  1.00  0.69           H  
ATOM   1345 1HG  GLU A  88       2.914   9.220 -22.998  1.00  0.69           H  
ATOM   1346 2HG  GLU A  88       4.504   9.874 -23.382  1.00  0.69           H  
ATOM   1347  N   PHE A  89       3.976  13.045 -19.753  1.00  0.69           N  
ATOM   1348  CA  PHE A  89       3.736  13.757 -18.504  1.00  0.69           C  
ATOM   1349  C   PHE A  89       2.794  14.932 -18.712  1.00  0.69           C  
ATOM   1350  O   PHE A  89       1.902  15.180 -17.900  1.00  0.69           O  
ATOM   1351  CB  PHE A  89       5.036  14.256 -17.874  1.00  0.69           C  
ATOM   1352  CG  PHE A  89       5.813  13.227 -17.109  1.00  0.69           C  
ATOM   1353  CD1 PHE A  89       7.141  12.949 -17.386  1.00  0.69           C  
ATOM   1354  CD2 PHE A  89       5.207  12.545 -16.095  1.00  0.69           C  
ATOM   1355  CE1 PHE A  89       7.826  12.018 -16.645  1.00  0.69           C  
ATOM   1356  CE2 PHE A  89       5.874  11.620 -15.356  1.00  0.69           C  
ATOM   1357  CZ  PHE A  89       7.184  11.353 -15.622  1.00  0.69           C  
ATOM   1358  H   PHE A  89       4.921  12.951 -20.121  1.00  0.69           H  
ATOM   1359  HA  PHE A  89       3.285  13.077 -17.803  1.00  0.69           H  
ATOM   1360 1HB  PHE A  89       5.679  14.654 -18.655  1.00  0.69           H  
ATOM   1361 2HB  PHE A  89       4.816  15.058 -17.201  1.00  0.69           H  
ATOM   1362  HD1 PHE A  89       7.641  13.477 -18.187  1.00  0.69           H  
ATOM   1363  HD2 PHE A  89       4.178  12.754 -15.888  1.00  0.69           H  
ATOM   1364  HE1 PHE A  89       8.868  11.815 -16.869  1.00  0.69           H  
ATOM   1365  HE2 PHE A  89       5.361  11.096 -14.555  1.00  0.69           H  
ATOM   1366  HZ  PHE A  89       7.706  10.626 -15.032  1.00  0.69           H  
ATOM   1367  N   VAL A  90       2.956  15.633 -19.824  1.00  0.71           N  
ATOM   1368  CA  VAL A  90       2.092  16.760 -20.122  1.00  0.71           C  
ATOM   1369  C   VAL A  90       0.665  16.320 -20.429  1.00  0.71           C  
ATOM   1370  O   VAL A  90      -0.292  16.841 -19.850  1.00  0.71           O  
ATOM   1371  CB  VAL A  90       2.664  17.542 -21.312  1.00  0.71           C  
ATOM   1372  CG1 VAL A  90       1.698  18.602 -21.777  1.00  0.71           C  
ATOM   1373  CG2 VAL A  90       3.938  18.213 -20.886  1.00  0.71           C  
ATOM   1374  H   VAL A  90       3.720  15.397 -20.459  1.00  0.71           H  
ATOM   1375  HA  VAL A  90       2.080  17.417 -19.255  1.00  0.71           H  
ATOM   1376  HB  VAL A  90       2.857  16.854 -22.139  1.00  0.71           H  
ATOM   1377 1HG1 VAL A  90       2.151  19.132 -22.606  1.00  0.71           H  
ATOM   1378 2HG1 VAL A  90       0.766  18.138 -22.099  1.00  0.71           H  
ATOM   1379 3HG1 VAL A  90       1.496  19.295 -20.969  1.00  0.71           H  
ATOM   1380 1HG2 VAL A  90       4.333  18.746 -21.736  1.00  0.71           H  
ATOM   1381 2HG2 VAL A  90       3.726  18.904 -20.073  1.00  0.71           H  
ATOM   1382 3HG2 VAL A  90       4.655  17.477 -20.552  1.00  0.71           H  
ATOM   1383  N   ASN A  91       0.514  15.317 -21.289  1.00  0.73           N  
ATOM   1384  CA  ASN A  91      -0.809  14.849 -21.683  1.00  0.73           C  
ATOM   1385  C   ASN A  91      -1.635  14.319 -20.515  1.00  0.73           C  
ATOM   1386  O   ASN A  91      -2.850  14.523 -20.458  1.00  0.73           O  
ATOM   1387  CB  ASN A  91      -0.674  13.800 -22.767  1.00  0.73           C  
ATOM   1388  CG  ASN A  91      -0.290  14.423 -24.088  1.00  0.73           C  
ATOM   1389  OD1 ASN A  91      -0.463  15.634 -24.291  1.00  0.73           O  
ATOM   1390  ND2 ASN A  91       0.205  13.628 -24.995  1.00  0.73           N  
ATOM   1391  H   ASN A  91       1.341  14.893 -21.713  1.00  0.73           H  
ATOM   1392  HA  ASN A  91      -1.353  15.698 -22.097  1.00  0.73           H  
ATOM   1393 1HB  ASN A  91       0.099  13.082 -22.476  1.00  0.73           H  
ATOM   1394 2HB  ASN A  91      -1.610  13.256 -22.877  1.00  0.73           H  
ATOM   1395 1HD2 ASN A  91       0.451  14.000 -25.891  1.00  0.73           H  
ATOM   1396 2HD2 ASN A  91       0.326  12.657 -24.798  1.00  0.73           H  
ATOM   1397  N   ASN A  92      -0.973  13.680 -19.561  1.00  0.77           N  
ATOM   1398  CA  ASN A  92      -1.635  13.116 -18.400  1.00  0.77           C  
ATOM   1399  C   ASN A  92      -1.536  14.012 -17.162  1.00  0.77           C  
ATOM   1400  O   ASN A  92      -1.874  13.583 -16.062  1.00  0.77           O  
ATOM   1401  CB  ASN A  92      -1.064  11.747 -18.125  1.00  0.77           C  
ATOM   1402  CG  ASN A  92      -1.448  10.717 -19.162  1.00  0.77           C  
ATOM   1403  OD1 ASN A  92      -2.591  10.672 -19.642  1.00  0.77           O  
ATOM   1404  ND2 ASN A  92      -0.507   9.878 -19.519  1.00  0.77           N  
ATOM   1405  H   ASN A  92       0.034  13.530 -19.664  1.00  0.77           H  
ATOM   1406  HA  ASN A  92      -2.696  13.006 -18.631  1.00  0.77           H  
ATOM   1407 1HB  ASN A  92      -0.009  11.845 -18.173  1.00  0.77           H  
ATOM   1408 2HB  ASN A  92      -1.335  11.404 -17.126  1.00  0.77           H  
ATOM   1409 1HD2 ASN A  92      -0.695   9.171 -20.202  1.00  0.77           H  
ATOM   1410 2HD2 ASN A  92       0.406   9.944 -19.108  1.00  0.77           H  
ATOM   1411  N   ALA A  93      -1.112  15.265 -17.338  1.00  0.84           N  
ATOM   1412  CA  ALA A  93      -0.933  16.206 -16.234  1.00  0.84           C  
ATOM   1413  C   ALA A  93      -2.215  16.462 -15.452  1.00  0.84           C  
ATOM   1414  O   ALA A  93      -2.174  16.734 -14.251  1.00  0.84           O  
ATOM   1415  CB  ALA A  93      -0.373  17.495 -16.776  1.00  0.84           C  
ATOM   1416  H   ALA A  93      -0.870  15.596 -18.273  1.00  0.84           H  
ATOM   1417  HA  ALA A  93      -0.224  15.789 -15.544  1.00  0.84           H  
ATOM   1418 1HB  ALA A  93      -0.202  18.179 -15.971  1.00  0.84           H  
ATOM   1419 2HB  ALA A  93       0.564  17.293 -17.285  1.00  0.84           H  
ATOM   1420 3HB  ALA A  93      -1.077  17.930 -17.477  1.00  0.84           H  
ATOM   1421  N   ALA A  94      -3.359  16.393 -16.128  1.00  0.92           N  
ATOM   1422  CA  ALA A  94      -4.655  16.631 -15.497  1.00  0.92           C  
ATOM   1423  C   ALA A  94      -5.217  15.388 -14.784  1.00  0.92           C  
ATOM   1424  O   ALA A  94      -6.302  15.449 -14.200  1.00  0.92           O  
ATOM   1425  CB  ALA A  94      -5.655  17.103 -16.531  1.00  0.92           C  
ATOM   1426  H   ALA A  94      -3.326  16.164 -17.111  1.00  0.92           H  
ATOM   1427  HA  ALA A  94      -4.522  17.413 -14.752  1.00  0.92           H  
ATOM   1428 1HB  ALA A  94      -6.605  17.318 -16.044  1.00  0.92           H  
ATOM   1429 2HB  ALA A  94      -5.279  18.008 -17.007  1.00  0.92           H  
ATOM   1430 3HB  ALA A  94      -5.794  16.326 -17.280  1.00  0.92           H  
ATOM   1431  N   ASN A  95      -4.529  14.245 -14.874  1.00  1.01           N  
ATOM   1432  CA  ASN A  95      -5.019  13.016 -14.256  1.00  1.01           C  
ATOM   1433  C   ASN A  95      -4.051  12.504 -13.193  1.00  1.01           C  
ATOM   1434  O   ASN A  95      -3.086  11.802 -13.499  1.00  1.01           O  
ATOM   1435  CB  ASN A  95      -5.299  11.983 -15.338  1.00  1.01           C  
ATOM   1436  CG  ASN A  95      -5.857  10.673 -14.825  1.00  1.01           C  
ATOM   1437  OD1 ASN A  95      -5.473  10.186 -13.751  1.00  1.01           O  
ATOM   1438  ND2 ASN A  95      -6.772  10.101 -15.572  1.00  1.01           N  
ATOM   1439  H   ASN A  95      -3.627  14.217 -15.350  1.00  1.01           H  
ATOM   1440  HA  ASN A  95      -5.958  13.235 -13.750  1.00  1.01           H  
ATOM   1441 1HB  ASN A  95      -6.001  12.403 -16.059  1.00  1.01           H  
ATOM   1442 2HB  ASN A  95      -4.369  11.778 -15.877  1.00  1.01           H  
ATOM   1443 1HD2 ASN A  95      -7.186   9.237 -15.283  1.00  1.01           H  
ATOM   1444 2HD2 ASN A  95      -7.062  10.534 -16.425  1.00  1.01           H  
ATOM   1445  N   ALA A  96      -4.365  12.787 -11.923  1.00  1.09           N  
ATOM   1446  CA  ALA A  96      -3.486  12.445 -10.802  1.00  1.09           C  
ATOM   1447  C   ALA A  96      -3.197  10.945 -10.721  1.00  1.09           C  
ATOM   1448  O   ALA A  96      -2.106  10.541 -10.311  1.00  1.09           O  
ATOM   1449  CB  ALA A  96      -4.111  12.909  -9.499  1.00  1.09           C  
ATOM   1450  H   ALA A  96      -5.201  13.327 -11.745  1.00  1.09           H  
ATOM   1451  HA  ALA A  96      -2.543  12.969 -10.942  1.00  1.09           H  
ATOM   1452 1HB  ALA A  96      -3.436  12.684  -8.673  1.00  1.09           H  
ATOM   1453 2HB  ALA A  96      -4.282  13.986  -9.545  1.00  1.09           H  
ATOM   1454 3HB  ALA A  96      -5.057  12.395  -9.345  1.00  1.09           H  
ATOM   1455  N   GLY A  97      -4.176  10.113 -11.083  1.00  1.16           N  
ATOM   1456  CA  GLY A  97      -4.000   8.664 -11.050  1.00  1.16           C  
ATOM   1457  C   GLY A  97      -2.892   8.228 -12.010  1.00  1.16           C  
ATOM   1458  O   GLY A  97      -1.918   7.574 -11.611  1.00  1.16           O  
ATOM   1459  H   GLY A  97      -5.049  10.497 -11.421  1.00  1.16           H  
ATOM   1460 1HA  GLY A  97      -3.758   8.347 -10.036  1.00  1.16           H  
ATOM   1461 2HA  GLY A  97      -4.936   8.181 -11.329  1.00  1.16           H  
ATOM   1462  N   LYS A  98      -3.044   8.606 -13.285  1.00  1.19           N  
ATOM   1463  CA  LYS A  98      -2.058   8.248 -14.300  1.00  1.19           C  
ATOM   1464  C   LYS A  98      -0.730   8.916 -14.000  1.00  1.19           C  
ATOM   1465  O   LYS A  98       0.331   8.310 -14.163  1.00  1.19           O  
ATOM   1466  CB  LYS A  98      -2.521   8.648 -15.694  1.00  1.19           C  
ATOM   1467  CG  LYS A  98      -3.670   7.844 -16.262  1.00  1.19           C  
ATOM   1468  CD  LYS A  98      -4.029   8.354 -17.653  1.00  1.19           C  
ATOM   1469  CE  LYS A  98      -5.184   7.584 -18.267  1.00  1.19           C  
ATOM   1470  NZ  LYS A  98      -5.533   8.104 -19.622  1.00  1.19           N  
ATOM   1471  H   LYS A  98      -3.861   9.162 -13.533  1.00  1.19           H  
ATOM   1472  HA  LYS A  98      -1.907   7.169 -14.276  1.00  1.19           H  
ATOM   1473 1HB  LYS A  98      -2.836   9.695 -15.670  1.00  1.19           H  
ATOM   1474 2HB  LYS A  98      -1.685   8.583 -16.388  1.00  1.19           H  
ATOM   1475 1HG  LYS A  98      -3.388   6.793 -16.325  1.00  1.19           H  
ATOM   1476 2HG  LYS A  98      -4.535   7.935 -15.607  1.00  1.19           H  
ATOM   1477 1HD  LYS A  98      -4.294   9.413 -17.592  1.00  1.19           H  
ATOM   1478 2HD  LYS A  98      -3.162   8.257 -18.305  1.00  1.19           H  
ATOM   1479 1HE  LYS A  98      -4.909   6.535 -18.349  1.00  1.19           H  
ATOM   1480 2HE  LYS A  98      -6.056   7.673 -17.619  1.00  1.19           H  
ATOM   1481 1HZ  LYS A  98      -6.301   7.572 -20.002  1.00  1.19           H  
ATOM   1482 2HZ  LYS A  98      -5.798   9.076 -19.556  1.00  1.19           H  
ATOM   1483 3HZ  LYS A  98      -4.729   8.018 -20.231  1.00  1.19           H  
ATOM   1484  N   MET A  99      -0.783  10.155 -13.523  1.00  1.19           N  
ATOM   1485  CA  MET A  99       0.425  10.875 -13.193  1.00  1.19           C  
ATOM   1486  C   MET A  99       1.190  10.191 -12.081  1.00  1.19           C  
ATOM   1487  O   MET A  99       2.397   9.997 -12.194  1.00  1.19           O  
ATOM   1488  CB  MET A  99       0.087  12.327 -12.900  1.00  1.19           C  
ATOM   1489  CG  MET A  99       1.239  13.172 -12.479  1.00  1.19           C  
ATOM   1490  SD  MET A  99       2.588  13.334 -13.658  1.00  1.19           S  
ATOM   1491  CE  MET A  99       1.994  14.461 -14.837  1.00  1.19           C  
ATOM   1492  H   MET A  99      -1.680  10.624 -13.405  1.00  1.19           H  
ATOM   1493  HA  MET A  99       1.068  10.869 -14.049  1.00  1.19           H  
ATOM   1494 1HB  MET A  99      -0.378  12.783 -13.781  1.00  1.19           H  
ATOM   1495 2HB  MET A  99      -0.642  12.361 -12.103  1.00  1.19           H  
ATOM   1496 1HG  MET A  99       0.851  14.157 -12.265  1.00  1.19           H  
ATOM   1497 2HG  MET A  99       1.626  12.762 -11.572  1.00  1.19           H  
ATOM   1498 1HE  MET A  99       2.756  14.635 -15.583  1.00  1.19           H  
ATOM   1499 2HE  MET A  99       1.111  14.038 -15.318  1.00  1.19           H  
ATOM   1500 3HE  MET A  99       1.747  15.403 -14.348  1.00  1.19           H  
ATOM   1501  N   SER A 100       0.501   9.720 -11.053  1.00  1.17           N  
ATOM   1502  CA  SER A 100       1.182   9.035  -9.975  1.00  1.17           C  
ATOM   1503  C   SER A 100       1.872   7.780 -10.507  1.00  1.17           C  
ATOM   1504  O   SER A 100       3.004   7.454 -10.117  1.00  1.17           O  
ATOM   1505  CB  SER A 100       0.174   8.659  -8.920  1.00  1.17           C  
ATOM   1506  OG  SER A 100      -0.379   9.797  -8.343  1.00  1.17           O  
ATOM   1507  H   SER A 100      -0.503   9.883 -10.980  1.00  1.17           H  
ATOM   1508  HA  SER A 100       1.929   9.703  -9.550  1.00  1.17           H  
ATOM   1509 1HB  SER A 100      -0.617   8.062  -9.372  1.00  1.17           H  
ATOM   1510 2HB  SER A 100       0.650   8.051  -8.154  1.00  1.17           H  
ATOM   1511  HG  SER A 100      -0.912  10.218  -9.058  1.00  1.17           H  
ATOM   1512  N   ALA A 101       1.186   7.055 -11.401  1.00  1.14           N  
ATOM   1513  CA  ALA A 101       1.758   5.844 -11.977  1.00  1.14           C  
ATOM   1514  C   ALA A 101       3.005   6.134 -12.820  1.00  1.14           C  
ATOM   1515  O   ALA A 101       4.028   5.447 -12.685  1.00  1.14           O  
ATOM   1516  CB  ALA A 101       0.718   5.151 -12.836  1.00  1.14           C  
ATOM   1517  H   ALA A 101       0.241   7.347 -11.669  1.00  1.14           H  
ATOM   1518  HA  ALA A 101       2.048   5.186 -11.159  1.00  1.14           H  
ATOM   1519 1HB  ALA A 101       1.134   4.231 -13.241  1.00  1.14           H  
ATOM   1520 2HB  ALA A 101      -0.158   4.923 -12.231  1.00  1.14           H  
ATOM   1521 3HB  ALA A 101       0.430   5.806 -13.653  1.00  1.14           H  
ATOM   1522  N   MET A 102       2.947   7.185 -13.652  1.00  1.12           N  
ATOM   1523  CA  MET A 102       4.084   7.521 -14.507  1.00  1.12           C  
ATOM   1524  C   MET A 102       5.256   7.980 -13.683  1.00  1.12           C  
ATOM   1525  O   MET A 102       6.401   7.614 -13.956  1.00  1.12           O  
ATOM   1526  CB  MET A 102       3.743   8.646 -15.471  1.00  1.12           C  
ATOM   1527  CG  MET A 102       2.801   8.337 -16.583  1.00  1.12           C  
ATOM   1528  SD  MET A 102       2.730   9.729 -17.695  1.00  1.12           S  
ATOM   1529  CE  MET A 102       1.942  10.811 -16.567  1.00  1.12           C  
ATOM   1530  H   MET A 102       2.083   7.728 -13.720  1.00  1.12           H  
ATOM   1531  HA  MET A 102       4.382   6.632 -15.061  1.00  1.12           H  
ATOM   1532 1HB  MET A 102       3.309   9.470 -14.899  1.00  1.12           H  
ATOM   1533 2HB  MET A 102       4.660   9.014 -15.922  1.00  1.12           H  
ATOM   1534 1HG  MET A 102       3.142   7.462 -17.133  1.00  1.12           H  
ATOM   1535 2HG  MET A 102       1.805   8.140 -16.193  1.00  1.12           H  
ATOM   1536 1HE  MET A 102       1.790  11.771 -17.007  1.00  1.12           H  
ATOM   1537 2HE  MET A 102       0.981  10.387 -16.277  1.00  1.12           H  
ATOM   1538 3HE  MET A 102       2.575  10.921 -15.694  1.00  1.12           H  
ATOM   1539  N   LEU A 103       4.965   8.770 -12.656  1.00  1.10           N  
ATOM   1540  CA  LEU A 103       5.982   9.295 -11.777  1.00  1.10           C  
ATOM   1541  C   LEU A 103       6.663   8.199 -10.980  1.00  1.10           C  
ATOM   1542  O   LEU A 103       7.880   8.233 -10.788  1.00  1.10           O  
ATOM   1543  CB  LEU A 103       5.359  10.303 -10.842  1.00  1.10           C  
ATOM   1544  CG  LEU A 103       4.914  11.605 -11.451  1.00  1.10           C  
ATOM   1545  CD1 LEU A 103       4.140  12.390 -10.424  1.00  1.10           C  
ATOM   1546  CD2 LEU A 103       6.090  12.380 -11.892  1.00  1.10           C  
ATOM   1547  H   LEU A 103       3.995   9.040 -12.487  1.00  1.10           H  
ATOM   1548  HA  LEU A 103       6.728   9.800 -12.385  1.00  1.10           H  
ATOM   1549 1HB  LEU A 103       4.483   9.843 -10.387  1.00  1.10           H  
ATOM   1550 2HB  LEU A 103       6.058  10.514 -10.088  1.00  1.10           H  
ATOM   1551  HG  LEU A 103       4.286  11.405 -12.295  1.00  1.10           H  
ATOM   1552 1HD1 LEU A 103       3.809  13.305 -10.861  1.00  1.10           H  
ATOM   1553 2HD1 LEU A 103       3.281  11.808 -10.110  1.00  1.10           H  
ATOM   1554 3HD1 LEU A 103       4.774  12.607  -9.566  1.00  1.10           H  
ATOM   1555 1HD2 LEU A 103       5.768  13.328 -12.331  1.00  1.10           H  
ATOM   1556 2HD2 LEU A 103       6.689  12.563 -11.025  1.00  1.10           H  
ATOM   1557 3HD2 LEU A 103       6.662  11.817 -12.618  1.00  1.10           H  
ATOM   1558  N   SER A 104       5.895   7.195 -10.543  1.00  1.08           N  
ATOM   1559  CA  SER A 104       6.477   6.098  -9.791  1.00  1.08           C  
ATOM   1560  C   SER A 104       7.437   5.313 -10.681  1.00  1.08           C  
ATOM   1561  O   SER A 104       8.544   4.968 -10.262  1.00  1.08           O  
ATOM   1562  CB  SER A 104       5.386   5.173  -9.299  1.00  1.08           C  
ATOM   1563  OG  SER A 104       4.543   5.830  -8.398  1.00  1.08           O  
ATOM   1564  H   SER A 104       4.885   7.211 -10.696  1.00  1.08           H  
ATOM   1565  HA  SER A 104       7.026   6.504  -8.941  1.00  1.08           H  
ATOM   1566 1HB  SER A 104       4.803   4.810 -10.147  1.00  1.08           H  
ATOM   1567 2HB  SER A 104       5.837   4.310  -8.813  1.00  1.08           H  
ATOM   1568  HG  SER A 104       4.038   6.488  -8.938  1.00  1.08           H  
ATOM   1569  N   GLN A 105       7.026   5.053 -11.931  1.00  1.07           N  
ATOM   1570  CA  GLN A 105       7.874   4.293 -12.845  1.00  1.07           C  
ATOM   1571  C   GLN A 105       9.118   5.089 -13.200  1.00  1.07           C  
ATOM   1572  O   GLN A 105      10.239   4.582 -13.131  1.00  1.07           O  
ATOM   1573  CB  GLN A 105       7.095   3.942 -14.115  1.00  1.07           C  
ATOM   1574  CG  GLN A 105       7.857   3.071 -15.122  1.00  1.07           C  
ATOM   1575  CD  GLN A 105       8.192   1.677 -14.595  1.00  1.07           C  
ATOM   1576  OE1 GLN A 105       7.454   1.105 -13.780  1.00  1.07           O  
ATOM   1577  NE2 GLN A 105       9.305   1.117 -15.072  1.00  1.07           N  
ATOM   1578  H   GLN A 105       6.096   5.355 -12.235  1.00  1.07           H  
ATOM   1579  HA  GLN A 105       8.185   3.373 -12.351  1.00  1.07           H  
ATOM   1580 1HB  GLN A 105       6.175   3.425 -13.842  1.00  1.07           H  
ATOM   1581 2HB  GLN A 105       6.803   4.866 -14.621  1.00  1.07           H  
ATOM   1582 1HG  GLN A 105       7.246   2.958 -16.015  1.00  1.07           H  
ATOM   1583 2HG  GLN A 105       8.797   3.571 -15.378  1.00  1.07           H  
ATOM   1584 1HE2 GLN A 105       9.577   0.204 -14.774  1.00  1.07           H  
ATOM   1585 2HE2 GLN A 105       9.889   1.624 -15.755  1.00  1.07           H  
ATOM   1586  N   PHE A 106       8.920   6.362 -13.518  1.00  1.06           N  
ATOM   1587  CA  PHE A 106       9.998   7.264 -13.866  1.00  1.06           C  
ATOM   1588  C   PHE A 106      11.025   7.310 -12.760  1.00  1.06           C  
ATOM   1589  O   PHE A 106      12.223   7.124 -12.993  1.00  1.06           O  
ATOM   1590  CB  PHE A 106       9.409   8.655 -14.051  1.00  1.06           C  
ATOM   1591  CG  PHE A 106      10.347   9.774 -14.257  1.00  1.06           C  
ATOM   1592  CD1 PHE A 106      10.753  10.173 -15.515  1.00  1.06           C  
ATOM   1593  CD2 PHE A 106      10.841  10.440 -13.155  1.00  1.06           C  
ATOM   1594  CE1 PHE A 106      11.620  11.239 -15.649  1.00  1.06           C  
ATOM   1595  CE2 PHE A 106      11.703  11.461 -13.293  1.00  1.06           C  
ATOM   1596  CZ  PHE A 106      12.087  11.872 -14.530  1.00  1.06           C  
ATOM   1597  H   PHE A 106       7.971   6.733 -13.544  1.00  1.06           H  
ATOM   1598  HA  PHE A 106      10.471   6.916 -14.786  1.00  1.06           H  
ATOM   1599 1HB  PHE A 106       8.736   8.621 -14.903  1.00  1.06           H  
ATOM   1600 2HB  PHE A 106       8.802   8.890 -13.187  1.00  1.06           H  
ATOM   1601  HD1 PHE A 106      10.371   9.653 -16.393  1.00  1.06           H  
ATOM   1602  HD2 PHE A 106      10.527  10.134 -12.158  1.00  1.06           H  
ATOM   1603  HE1 PHE A 106      11.935  11.572 -16.636  1.00  1.06           H  
ATOM   1604  HE2 PHE A 106      12.071  11.969 -12.418  1.00  1.06           H  
ATOM   1605  HZ  PHE A 106      12.755  12.700 -14.617  1.00  1.06           H  
ATOM   1606  N   ALA A 107      10.554   7.542 -11.538  1.00  1.05           N  
ATOM   1607  CA  ALA A 107      11.455   7.652 -10.426  1.00  1.05           C  
ATOM   1608  C   ALA A 107      12.239   6.376 -10.216  1.00  1.05           C  
ATOM   1609  O   ALA A 107      13.441   6.428  -9.970  1.00  1.05           O  
ATOM   1610  CB  ALA A 107      10.685   8.007  -9.181  1.00  1.05           C  
ATOM   1611  H   ALA A 107       9.557   7.673 -11.378  1.00  1.05           H  
ATOM   1612  HA  ALA A 107      12.158   8.437 -10.657  1.00  1.05           H  
ATOM   1613 1HB  ALA A 107      11.368   8.124  -8.358  1.00  1.05           H  
ATOM   1614 2HB  ALA A 107      10.147   8.941  -9.343  1.00  1.05           H  
ATOM   1615 3HB  ALA A 107       9.972   7.214  -8.960  1.00  1.05           H  
ATOM   1616  N   LYS A 108      11.608   5.213 -10.375  1.00  1.04           N  
ATOM   1617  CA  LYS A 108      12.368   3.989 -10.184  1.00  1.04           C  
ATOM   1618  C   LYS A 108      13.456   3.845 -11.245  1.00  1.04           C  
ATOM   1619  O   LYS A 108      14.600   3.473 -10.938  1.00  1.04           O  
ATOM   1620  CB  LYS A 108      11.451   2.765 -10.256  1.00  1.04           C  
ATOM   1621  CG  LYS A 108      10.502   2.566  -9.085  1.00  1.04           C  
ATOM   1622  CD  LYS A 108       9.628   1.338  -9.332  1.00  1.04           C  
ATOM   1623  CE  LYS A 108       8.619   1.105  -8.224  1.00  1.04           C  
ATOM   1624  NZ  LYS A 108       7.785  -0.100  -8.494  1.00  1.04           N  
ATOM   1625  H   LYS A 108      10.607   5.171 -10.581  1.00  1.04           H  
ATOM   1626  HA  LYS A 108      12.847   4.027  -9.206  1.00  1.04           H  
ATOM   1627 1HB  LYS A 108      10.834   2.843 -11.157  1.00  1.04           H  
ATOM   1628 2HB  LYS A 108      12.056   1.868 -10.355  1.00  1.04           H  
ATOM   1629 1HG  LYS A 108      11.073   2.424  -8.168  1.00  1.04           H  
ATOM   1630 2HG  LYS A 108       9.882   3.437  -8.969  1.00  1.04           H  
ATOM   1631 1HD  LYS A 108       9.086   1.478 -10.273  1.00  1.04           H  
ATOM   1632 2HD  LYS A 108      10.258   0.456  -9.427  1.00  1.04           H  
ATOM   1633 1HE  LYS A 108       9.142   0.977  -7.278  1.00  1.04           H  
ATOM   1634 2HE  LYS A 108       7.963   1.969  -8.154  1.00  1.04           H  
ATOM   1635 1HZ  LYS A 108       7.119  -0.227  -7.745  1.00  1.04           H  
ATOM   1636 2HZ  LYS A 108       7.290   0.025  -9.370  1.00  1.04           H  
ATOM   1637 3HZ  LYS A 108       8.379  -0.914  -8.557  1.00  1.04           H  
ATOM   1638  N   GLU A 109      13.123   4.175 -12.498  1.00  1.03           N  
ATOM   1639  CA  GLU A 109      14.102   4.011 -13.561  1.00  1.03           C  
ATOM   1640  C   GLU A 109      15.283   4.952 -13.399  1.00  1.03           C  
ATOM   1641  O   GLU A 109      16.428   4.531 -13.527  1.00  1.03           O  
ATOM   1642  CB  GLU A 109      13.464   4.243 -14.939  1.00  1.03           C  
ATOM   1643  CG  GLU A 109      12.456   3.168 -15.365  1.00  1.03           C  
ATOM   1644  CD  GLU A 109      11.841   3.409 -16.731  1.00  1.03           C  
ATOM   1645  OE1 GLU A 109      12.224   4.351 -17.396  1.00  1.03           O  
ATOM   1646  OE2 GLU A 109      10.953   2.657 -17.090  1.00  1.03           O  
ATOM   1647  H   GLU A 109      12.176   4.497 -12.710  1.00  1.03           H  
ATOM   1648  HA  GLU A 109      14.479   2.990 -13.522  1.00  1.03           H  
ATOM   1649 1HB  GLU A 109      12.939   5.203 -14.930  1.00  1.03           H  
ATOM   1650 2HB  GLU A 109      14.244   4.304 -15.696  1.00  1.03           H  
ATOM   1651 1HG  GLU A 109      12.960   2.203 -15.373  1.00  1.03           H  
ATOM   1652 2HG  GLU A 109      11.665   3.120 -14.622  1.00  1.03           H  
ATOM   1653  N   HIS A 110      15.022   6.202 -13.023  1.00  1.02           N  
ATOM   1654  CA  HIS A 110      16.107   7.166 -12.887  1.00  1.02           C  
ATOM   1655  C   HIS A 110      16.938   6.966 -11.636  1.00  1.02           C  
ATOM   1656  O   HIS A 110      18.173   7.019 -11.697  1.00  1.02           O  
ATOM   1657  CB  HIS A 110      15.561   8.572 -13.014  1.00  1.02           C  
ATOM   1658  CG  HIS A 110      15.245   8.869 -14.434  1.00  1.02           C  
ATOM   1659  ND1 HIS A 110      16.228   9.048 -15.397  1.00  1.02           N  
ATOM   1660  CD2 HIS A 110      14.080   8.958 -15.077  1.00  1.02           C  
ATOM   1661  CE1 HIS A 110      15.661   9.264 -16.561  1.00  1.02           C  
ATOM   1662  NE2 HIS A 110      14.359   9.210 -16.402  1.00  1.02           N  
ATOM   1663  H   HIS A 110      14.051   6.495 -12.891  1.00  1.02           H  
ATOM   1664  HA  HIS A 110      16.785   7.038 -13.723  1.00  1.02           H  
ATOM   1665 1HB  HIS A 110      14.645   8.662 -12.426  1.00  1.02           H  
ATOM   1666 2HB  HIS A 110      16.280   9.299 -12.637  1.00  1.02           H  
ATOM   1667  HD2 HIS A 110      13.106   8.841 -14.630  1.00  1.02           H  
ATOM   1668  HE1 HIS A 110      16.182   9.443 -17.502  1.00  1.02           H  
ATOM   1669  HE2 HIS A 110      13.674   9.323 -17.134  1.00  1.02           H  
ATOM   1670  N   VAL A 111      16.303   6.622 -10.518  1.00  1.02           N  
ATOM   1671  CA  VAL A 111      17.060   6.390  -9.298  1.00  1.02           C  
ATOM   1672  C   VAL A 111      18.032   5.243  -9.543  1.00  1.02           C  
ATOM   1673  O   VAL A 111      19.198   5.305  -9.143  1.00  1.02           O  
ATOM   1674  CB  VAL A 111      16.123   6.111  -8.109  1.00  1.02           C  
ATOM   1675  CG1 VAL A 111      16.908   5.643  -6.900  1.00  1.02           C  
ATOM   1676  CG2 VAL A 111      15.377   7.432  -7.745  1.00  1.02           C  
ATOM   1677  H   VAL A 111      15.286   6.553 -10.488  1.00  1.02           H  
ATOM   1678  HA  VAL A 111      17.629   7.294  -9.069  1.00  1.02           H  
ATOM   1679  HB  VAL A 111      15.405   5.332  -8.384  1.00  1.02           H  
ATOM   1680 1HG1 VAL A 111      16.220   5.463  -6.072  1.00  1.02           H  
ATOM   1681 2HG1 VAL A 111      17.434   4.722  -7.146  1.00  1.02           H  
ATOM   1682 3HG1 VAL A 111      17.626   6.407  -6.615  1.00  1.02           H  
ATOM   1683 1HG2 VAL A 111      14.716   7.247  -6.911  1.00  1.02           H  
ATOM   1684 2HG2 VAL A 111      16.101   8.199  -7.470  1.00  1.02           H  
ATOM   1685 3HG2 VAL A 111      14.807   7.788  -8.590  1.00  1.02           H  
ATOM   1686  N   GLY A 112      17.567   4.211 -10.256  1.00  1.00           N  
ATOM   1687  CA  GLY A 112      18.382   3.059 -10.620  1.00  1.00           C  
ATOM   1688  C   GLY A 112      19.624   3.401 -11.469  1.00  1.00           C  
ATOM   1689  O   GLY A 112      20.541   2.580 -11.569  1.00  1.00           O  
ATOM   1690  H   GLY A 112      16.589   4.199 -10.554  1.00  1.00           H  
ATOM   1691 1HA  GLY A 112      18.694   2.544  -9.713  1.00  1.00           H  
ATOM   1692 2HA  GLY A 112      17.756   2.362 -11.177  1.00  1.00           H  
ATOM   1693  N   PHE A 113      19.663   4.592 -12.091  1.00  0.97           N  
ATOM   1694  CA  PHE A 113      20.812   5.004 -12.889  1.00  0.97           C  
ATOM   1695  C   PHE A 113      21.669   6.025 -12.147  1.00  0.97           C  
ATOM   1696  O   PHE A 113      22.620   6.570 -12.710  1.00  0.97           O  
ATOM   1697  CB  PHE A 113      20.388   5.636 -14.223  1.00  0.97           C  
ATOM   1698  CG  PHE A 113      19.666   4.721 -15.168  1.00  0.97           C  
ATOM   1699  CD1 PHE A 113      18.398   5.035 -15.622  1.00  0.97           C  
ATOM   1700  CD2 PHE A 113      20.243   3.534 -15.587  1.00  0.97           C  
ATOM   1701  CE1 PHE A 113      17.718   4.195 -16.479  1.00  0.97           C  
ATOM   1702  CE2 PHE A 113      19.568   2.685 -16.445  1.00  0.97           C  
ATOM   1703  CZ  PHE A 113      18.301   3.019 -16.892  1.00  0.97           C  
ATOM   1704  H   PHE A 113      18.900   5.254 -11.982  1.00  0.97           H  
ATOM   1705  HA  PHE A 113      21.424   4.127 -13.096  1.00  0.97           H  
ATOM   1706 1HB  PHE A 113      19.727   6.483 -14.010  1.00  0.97           H  
ATOM   1707 2HB  PHE A 113      21.266   6.030 -14.732  1.00  0.97           H  
ATOM   1708  HD1 PHE A 113      17.933   5.959 -15.297  1.00  0.97           H  
ATOM   1709  HD2 PHE A 113      21.239   3.270 -15.229  1.00  0.97           H  
ATOM   1710  HE1 PHE A 113      16.719   4.464 -16.821  1.00  0.97           H  
ATOM   1711  HE2 PHE A 113      20.031   1.753 -16.767  1.00  0.97           H  
ATOM   1712  HZ  PHE A 113      17.766   2.353 -17.564  1.00  0.97           H  
ATOM   1713  N   GLY A 114      21.330   6.306 -10.889  1.00  0.95           N  
ATOM   1714  CA  GLY A 114      22.062   7.300 -10.120  1.00  0.95           C  
ATOM   1715  C   GLY A 114      21.622   8.734 -10.426  1.00  0.95           C  
ATOM   1716  O   GLY A 114      22.292   9.684 -10.022  1.00  0.95           O  
ATOM   1717  H   GLY A 114      20.548   5.830 -10.439  1.00  0.95           H  
ATOM   1718 1HA  GLY A 114      21.917   7.097  -9.058  1.00  0.95           H  
ATOM   1719 2HA  GLY A 114      23.127   7.197 -10.319  1.00  0.95           H  
ATOM   1720  N   VAL A 115      20.508   8.899 -11.142  1.00  0.92           N  
ATOM   1721  CA  VAL A 115      20.052  10.230 -11.514  1.00  0.92           C  
ATOM   1722  C   VAL A 115      18.896  10.628 -10.622  1.00  0.92           C  
ATOM   1723  O   VAL A 115      17.871   9.947 -10.582  1.00  0.92           O  
ATOM   1724  CB  VAL A 115      19.593  10.256 -12.971  1.00  0.92           C  
ATOM   1725  CG1 VAL A 115      19.120  11.643 -13.314  1.00  0.92           C  
ATOM   1726  CG2 VAL A 115      20.726   9.831 -13.861  1.00  0.92           C  
ATOM   1727  H   VAL A 115      19.945   8.096 -11.416  1.00  0.92           H  
ATOM   1728  HA  VAL A 115      20.869  10.943 -11.383  1.00  0.92           H  
ATOM   1729  HB  VAL A 115      18.752   9.571 -13.093  1.00  0.92           H  
ATOM   1730 1HG1 VAL A 115      18.772  11.674 -14.346  1.00  0.92           H  
ATOM   1731 2HG1 VAL A 115      18.310  11.924 -12.646  1.00  0.92           H  
ATOM   1732 3HG1 VAL A 115      19.945  12.327 -13.189  1.00  0.92           H  
ATOM   1733 1HG2 VAL A 115      20.403   9.843 -14.900  1.00  0.92           H  
ATOM   1734 2HG2 VAL A 115      21.538  10.525 -13.725  1.00  0.92           H  
ATOM   1735 3HG2 VAL A 115      21.053   8.824 -13.595  1.00  0.92           H  
ATOM   1736  N   GLY A 116      19.075  11.715  -9.888  1.00  0.89           N  
ATOM   1737  CA  GLY A 116      18.075  12.111  -8.914  1.00  0.89           C  
ATOM   1738  C   GLY A 116      17.511  13.502  -9.091  1.00  0.89           C  
ATOM   1739  O   GLY A 116      17.639  14.133 -10.155  1.00  0.89           O  
ATOM   1740  H   GLY A 116      19.927  12.264  -9.998  1.00  0.89           H  
ATOM   1741 1HA  GLY A 116      17.255  11.394  -8.932  1.00  0.89           H  
ATOM   1742 2HA  GLY A 116      18.520  12.040  -7.922  1.00  0.89           H  
ATOM   1743  N   SER A 117      16.936  14.008  -8.001  1.00  0.87           N  
ATOM   1744  CA  SER A 117      16.311  15.315  -8.008  1.00  0.87           C  
ATOM   1745  C   SER A 117      17.261  16.442  -8.394  1.00  0.87           C  
ATOM   1746  O   SER A 117      16.850  17.378  -9.062  1.00  0.87           O  
ATOM   1747  CB  SER A 117      15.758  15.578  -6.625  1.00  0.87           C  
ATOM   1748  OG  SER A 117      16.786  15.568  -5.665  1.00  0.87           O  
ATOM   1749  H   SER A 117      16.877  13.428  -7.152  1.00  0.87           H  
ATOM   1750  HA  SER A 117      15.488  15.296  -8.723  1.00  0.87           H  
ATOM   1751 1HB  SER A 117      15.277  16.544  -6.617  1.00  0.87           H  
ATOM   1752 2HB  SER A 117      15.009  14.824  -6.377  1.00  0.87           H  
ATOM   1753  HG  SER A 117      16.946  14.620  -5.468  1.00  0.87           H  
ATOM   1754  N   ALA A 118      18.545  16.326  -8.061  1.00  0.86           N  
ATOM   1755  CA  ALA A 118      19.504  17.379  -8.405  1.00  0.86           C  
ATOM   1756  C   ALA A 118      19.615  17.575  -9.913  1.00  0.86           C  
ATOM   1757  O   ALA A 118      19.817  18.687 -10.412  1.00  0.86           O  
ATOM   1758  CB  ALA A 118      20.874  17.052  -7.843  1.00  0.86           C  
ATOM   1759  H   ALA A 118      18.838  15.520  -7.529  1.00  0.86           H  
ATOM   1760  HA  ALA A 118      19.147  18.315  -7.969  1.00  0.86           H  
ATOM   1761 1HB  ALA A 118      21.567  17.856  -8.087  1.00  0.86           H  
ATOM   1762 2HB  ALA A 118      20.806  16.943  -6.763  1.00  0.86           H  
ATOM   1763 3HB  ALA A 118      21.226  16.122  -8.281  1.00  0.86           H  
ATOM   1764  N   GLN A 119      19.493  16.484 -10.655  1.00  0.85           N  
ATOM   1765  CA  GLN A 119      19.669  16.559 -12.084  1.00  0.85           C  
ATOM   1766  C   GLN A 119      18.392  17.069 -12.693  1.00  0.85           C  
ATOM   1767  O   GLN A 119      18.414  17.888 -13.612  1.00  0.85           O  
ATOM   1768  CB  GLN A 119      20.075  15.196 -12.639  1.00  0.85           C  
ATOM   1769  CG  GLN A 119      21.543  14.793 -12.350  1.00  0.85           C  
ATOM   1770  CD  GLN A 119      21.856  14.381 -10.890  1.00  0.85           C  
ATOM   1771  OE1 GLN A 119      21.218  13.537 -10.236  1.00  0.85           O  
ATOM   1772  NE2 GLN A 119      22.906  15.012 -10.361  1.00  0.85           N  
ATOM   1773  H   GLN A 119      19.234  15.598 -10.234  1.00  0.85           H  
ATOM   1774  HA  GLN A 119      20.460  17.273 -12.306  1.00  0.85           H  
ATOM   1775 1HB  GLN A 119      19.425  14.440 -12.196  1.00  0.85           H  
ATOM   1776 2HB  GLN A 119      19.912  15.173 -13.715  1.00  0.85           H  
ATOM   1777 1HG  GLN A 119      21.788  13.947 -12.989  1.00  0.85           H  
ATOM   1778 2HG  GLN A 119      22.183  15.638 -12.601  1.00  0.85           H  
ATOM   1779 1HE2 GLN A 119      23.193  14.809  -9.424  1.00  0.85           H  
ATOM   1780 2HE2 GLN A 119      23.410  15.688 -10.902  1.00  0.85           H  
ATOM   1781  N   PHE A 120      17.268  16.633 -12.152  1.00  0.85           N  
ATOM   1782  CA  PHE A 120      16.012  17.100 -12.693  1.00  0.85           C  
ATOM   1783  C   PHE A 120      15.728  18.564 -12.336  1.00  0.85           C  
ATOM   1784  O   PHE A 120      15.074  19.269 -13.109  1.00  0.85           O  
ATOM   1785  CB  PHE A 120      14.930  16.100 -12.368  1.00  0.85           C  
ATOM   1786  CG  PHE A 120      15.086  14.957 -13.351  1.00  0.85           C  
ATOM   1787  CD1 PHE A 120      15.665  13.745 -13.010  1.00  0.85           C  
ATOM   1788  CD2 PHE A 120      14.668  15.135 -14.661  1.00  0.85           C  
ATOM   1789  CE1 PHE A 120      15.799  12.737 -13.940  1.00  0.85           C  
ATOM   1790  CE2 PHE A 120      14.817  14.135 -15.594  1.00  0.85           C  
ATOM   1791  CZ  PHE A 120      15.382  12.932 -15.228  1.00  0.85           C  
ATOM   1792  H   PHE A 120      17.297  15.953 -11.387  1.00  0.85           H  
ATOM   1793  HA  PHE A 120      16.099  17.058 -13.776  1.00  0.85           H  
ATOM   1794 1HB  PHE A 120      15.045  15.725 -11.350  1.00  0.85           H  
ATOM   1795 2HB  PHE A 120      13.941  16.540 -12.479  1.00  0.85           H  
ATOM   1796  HD1 PHE A 120      16.020  13.590 -11.998  1.00  0.85           H  
ATOM   1797  HD2 PHE A 120      14.221  16.087 -14.952  1.00  0.85           H  
ATOM   1798  HE1 PHE A 120      16.242  11.786 -13.658  1.00  0.85           H  
ATOM   1799  HE2 PHE A 120      14.487  14.292 -16.620  1.00  0.85           H  
ATOM   1800  HZ  PHE A 120      15.495  12.136 -15.961  1.00  0.85           H  
ATOM   1801  N   GLU A 121      16.246  19.055 -11.202  1.00  0.84           N  
ATOM   1802  CA  GLU A 121      16.122  20.482 -10.901  1.00  0.84           C  
ATOM   1803  C   GLU A 121      16.902  21.282 -11.958  1.00  0.84           C  
ATOM   1804  O   GLU A 121      16.432  22.322 -12.441  1.00  0.84           O  
ATOM   1805  CB  GLU A 121      16.593  20.813  -9.470  1.00  0.84           C  
ATOM   1806  CG  GLU A 121      15.624  20.333  -8.351  1.00  0.84           C  
ATOM   1807  CD  GLU A 121      16.101  20.558  -6.930  1.00  0.84           C  
ATOM   1808  OE1 GLU A 121      17.233  20.932  -6.736  1.00  0.84           O  
ATOM   1809  OE2 GLU A 121      15.295  20.373  -6.029  1.00  0.84           O  
ATOM   1810  H   GLU A 121      16.722  18.440 -10.546  1.00  0.84           H  
ATOM   1811  HA  GLU A 121      15.076  20.764 -10.976  1.00  0.84           H  
ATOM   1812 1HB  GLU A 121      17.563  20.341  -9.295  1.00  0.84           H  
ATOM   1813 2HB  GLU A 121      16.724  21.888  -9.369  1.00  0.84           H  
ATOM   1814 1HG  GLU A 121      14.705  20.884  -8.464  1.00  0.84           H  
ATOM   1815 2HG  GLU A 121      15.395  19.285  -8.497  1.00  0.84           H  
ATOM   1816  N   ASN A 122      18.078  20.771 -12.369  1.00  0.83           N  
ATOM   1817  CA  ASN A 122      18.847  21.441 -13.419  1.00  0.83           C  
ATOM   1818  C   ASN A 122      18.075  21.433 -14.748  1.00  0.83           C  
ATOM   1819  O   ASN A 122      17.988  22.457 -15.442  1.00  0.83           O  
ATOM   1820  CB  ASN A 122      20.209  20.790 -13.570  1.00  0.83           C  
ATOM   1821  CG  ASN A 122      21.156  21.139 -12.447  1.00  0.83           C  
ATOM   1822  OD1 ASN A 122      20.971  22.135 -11.731  1.00  0.83           O  
ATOM   1823  ND2 ASN A 122      22.178  20.339 -12.283  1.00  0.83           N  
ATOM   1824  H   ASN A 122      18.459  19.931 -11.924  1.00  0.83           H  
ATOM   1825  HA  ASN A 122      18.993  22.483 -13.132  1.00  0.83           H  
ATOM   1826 1HB  ASN A 122      20.090  19.714 -13.581  1.00  0.83           H  
ATOM   1827 2HB  ASN A 122      20.642  21.066 -14.514  1.00  0.83           H  
ATOM   1828 1HD2 ASN A 122      22.840  20.520 -11.559  1.00  0.83           H  
ATOM   1829 2HD2 ASN A 122      22.291  19.548 -12.881  1.00  0.83           H  
ATOM   1830  N   VAL A 123      17.409  20.311 -15.049  1.00  0.81           N  
ATOM   1831  CA  VAL A 123      16.616  20.229 -16.273  1.00  0.81           C  
ATOM   1832  C   VAL A 123      15.490  21.238 -16.230  1.00  0.81           C  
ATOM   1833  O   VAL A 123      15.282  21.969 -17.199  1.00  0.81           O  
ATOM   1834  CB  VAL A 123      16.002  18.832 -16.467  1.00  0.81           C  
ATOM   1835  CG1 VAL A 123      15.030  18.847 -17.618  1.00  0.81           C  
ATOM   1836  CG2 VAL A 123      17.086  17.827 -16.726  1.00  0.81           C  
ATOM   1837  H   VAL A 123      17.514  19.493 -14.446  1.00  0.81           H  
ATOM   1838  HA  VAL A 123      17.257  20.453 -17.116  1.00  0.81           H  
ATOM   1839  HB  VAL A 123      15.452  18.562 -15.571  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 123      14.592  17.859 -17.737  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 123      14.239  19.575 -17.427  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 123      15.564  19.113 -18.505  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 123      16.647  16.838 -16.851  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 123      17.613  18.108 -17.619  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 123      17.773  17.811 -15.900  1.00  0.81           H  
ATOM   1846  N   ARG A 124      14.791  21.297 -15.094  1.00  0.79           N  
ATOM   1847  CA  ARG A 124      13.700  22.237 -14.887  1.00  0.79           C  
ATOM   1848  C   ARG A 124      14.129  23.669 -15.152  1.00  0.79           C  
ATOM   1849  O   ARG A 124      13.398  24.430 -15.778  1.00  0.79           O  
ATOM   1850  CB  ARG A 124      13.176  22.149 -13.464  1.00  0.79           C  
ATOM   1851  CG  ARG A 124      12.044  23.121 -13.134  1.00  0.79           C  
ATOM   1852  CD  ARG A 124      11.636  23.036 -11.700  1.00  0.79           C  
ATOM   1853  NE  ARG A 124      12.734  23.413 -10.805  1.00  0.79           N  
ATOM   1854  CZ  ARG A 124      12.747  23.226  -9.467  1.00  0.79           C  
ATOM   1855  NH1 ARG A 124      11.716  22.680  -8.867  1.00  0.79           N  
ATOM   1856  NH2 ARG A 124      13.801  23.592  -8.757  1.00  0.79           N  
ATOM   1857  H   ARG A 124      15.020  20.650 -14.341  1.00  0.79           H  
ATOM   1858  HA  ARG A 124      12.893  21.979 -15.573  1.00  0.79           H  
ATOM   1859 1HB  ARG A 124      12.818  21.141 -13.283  1.00  0.79           H  
ATOM   1860 2HB  ARG A 124      13.978  22.336 -12.765  1.00  0.79           H  
ATOM   1861 1HG  ARG A 124      12.382  24.139 -13.329  1.00  0.79           H  
ATOM   1862 2HG  ARG A 124      11.179  22.902 -13.757  1.00  0.79           H  
ATOM   1863 1HD  ARG A 124      10.801  23.713 -11.520  1.00  0.79           H  
ATOM   1864 2HD  ARG A 124      11.333  22.025 -11.469  1.00  0.79           H  
ATOM   1865  HE  ARG A 124      13.555  23.833 -11.227  1.00  0.79           H  
ATOM   1866 1HH1 ARG A 124      10.910  22.401  -9.406  1.00  0.79           H  
ATOM   1867 2HH1 ARG A 124      11.731  22.541  -7.867  1.00  0.79           H  
ATOM   1868 1HH2 ARG A 124      14.600  24.010  -9.212  1.00  0.79           H  
ATOM   1869 2HH2 ARG A 124      13.813  23.445  -7.756  1.00  0.79           H  
ATOM   1870  N   SER A 125      15.312  24.048 -14.662  1.00  0.78           N  
ATOM   1871  CA  SER A 125      15.814  25.405 -14.845  1.00  0.78           C  
ATOM   1872  C   SER A 125      16.046  25.748 -16.319  1.00  0.78           C  
ATOM   1873  O   SER A 125      15.742  26.857 -16.765  1.00  0.78           O  
ATOM   1874  CB  SER A 125      17.117  25.581 -14.086  1.00  0.78           C  
ATOM   1875  OG  SER A 125      16.913  25.476 -12.700  1.00  0.78           O  
ATOM   1876  H   SER A 125      15.867  23.378 -14.125  1.00  0.78           H  
ATOM   1877  HA  SER A 125      15.074  26.097 -14.444  1.00  0.78           H  
ATOM   1878 1HB  SER A 125      17.832  24.825 -14.409  1.00  0.78           H  
ATOM   1879 2HB  SER A 125      17.542  26.554 -14.322  1.00  0.78           H  
ATOM   1880  HG  SER A 125      16.673  24.543 -12.539  1.00  0.78           H  
ATOM   1881  N   MET A 126      16.578  24.789 -17.075  1.00  0.76           N  
ATOM   1882  CA  MET A 126      16.890  24.976 -18.492  1.00  0.76           C  
ATOM   1883  C   MET A 126      15.695  24.784 -19.420  1.00  0.76           C  
ATOM   1884  O   MET A 126      15.627  25.375 -20.507  1.00  0.76           O  
ATOM   1885  CB  MET A 126      17.960  23.964 -18.861  1.00  0.76           C  
ATOM   1886  CG  MET A 126      19.286  24.215 -18.191  1.00  0.76           C  
ATOM   1887  SD  MET A 126      20.034  25.728 -18.694  1.00  0.76           S  
ATOM   1888  CE  MET A 126      20.503  25.213 -20.347  1.00  0.76           C  
ATOM   1889  H   MET A 126      16.818  23.899 -16.628  1.00  0.76           H  
ATOM   1890  HA  MET A 126      17.265  25.989 -18.629  1.00  0.76           H  
ATOM   1891 1HB  MET A 126      17.617  22.974 -18.559  1.00  0.76           H  
ATOM   1892 2HB  MET A 126      18.106  23.949 -19.941  1.00  0.76           H  
ATOM   1893 1HG  MET A 126      19.106  24.261 -17.119  1.00  0.76           H  
ATOM   1894 2HG  MET A 126      19.982  23.413 -18.383  1.00  0.76           H  
ATOM   1895 1HE  MET A 126      21.010  26.031 -20.856  1.00  0.76           H  
ATOM   1896 2HE  MET A 126      21.175  24.356 -20.282  1.00  0.76           H  
ATOM   1897 3HE  MET A 126      19.614  24.929 -20.908  1.00  0.76           H  
ATOM   1898  N   PHE A 127      14.752  23.966 -18.986  1.00  0.74           N  
ATOM   1899  CA  PHE A 127      13.622  23.581 -19.800  1.00  0.74           C  
ATOM   1900  C   PHE A 127      12.780  24.734 -20.382  1.00  0.74           C  
ATOM   1901  O   PHE A 127      12.668  24.795 -21.604  1.00  0.74           O  
ATOM   1902  CB  PHE A 127      12.764  22.579 -19.047  1.00  0.74           C  
ATOM   1903  CG  PHE A 127      11.675  22.100 -19.825  1.00  0.74           C  
ATOM   1904  CD1 PHE A 127      11.904  21.074 -20.716  1.00  0.74           C  
ATOM   1905  CD2 PHE A 127      10.435  22.639 -19.733  1.00  0.74           C  
ATOM   1906  CE1 PHE A 127      10.903  20.586 -21.477  1.00  0.74           C  
ATOM   1907  CE2 PHE A 127       9.444  22.154 -20.497  1.00  0.74           C  
ATOM   1908  CZ  PHE A 127       9.658  21.124 -21.363  1.00  0.74           C  
ATOM   1909  H   PHE A 127      14.860  23.523 -18.078  1.00  0.74           H  
ATOM   1910  HA  PHE A 127      14.016  23.039 -20.654  1.00  0.74           H  
ATOM   1911 1HB  PHE A 127      13.375  21.720 -18.792  1.00  0.74           H  
ATOM   1912 2HB  PHE A 127      12.394  22.970 -18.118  1.00  0.74           H  
ATOM   1913  HD1 PHE A 127      12.902  20.653 -20.797  1.00  0.74           H  
ATOM   1914  HD2 PHE A 127      10.247  23.460 -19.042  1.00  0.74           H  
ATOM   1915  HE1 PHE A 127      11.100  19.778 -22.169  1.00  0.74           H  
ATOM   1916  HE2 PHE A 127       8.492  22.580 -20.427  1.00  0.74           H  
ATOM   1917  HZ  PHE A 127       8.836  20.752 -21.959  1.00  0.74           H  
ATOM   1918  N   PRO A 128      12.157  25.668 -19.609  1.00  0.72           N  
ATOM   1919  CA  PRO A 128      11.321  26.720 -20.172  1.00  0.72           C  
ATOM   1920  C   PRO A 128      12.130  27.666 -21.050  1.00  0.72           C  
ATOM   1921  O   PRO A 128      11.592  28.289 -21.966  1.00  0.72           O  
ATOM   1922  CB  PRO A 128      10.781  27.436 -18.923  1.00  0.72           C  
ATOM   1923  CG  PRO A 128      11.798  27.127 -17.838  1.00  0.72           C  
ATOM   1924  CD  PRO A 128      12.322  25.748 -18.155  1.00  0.72           C  
ATOM   1925  HA  PRO A 128      10.501  26.260 -20.741  1.00  0.72           H  
ATOM   1926 1HB  PRO A 128      10.683  28.518 -19.121  1.00  0.72           H  
ATOM   1927 2HB  PRO A 128       9.768  27.069 -18.685  1.00  0.72           H  
ATOM   1928 1HG  PRO A 128      12.599  27.882 -17.830  1.00  0.72           H  
ATOM   1929 2HG  PRO A 128      11.317  27.171 -16.849  1.00  0.72           H  
ATOM   1930 1HD  PRO A 128      13.361  25.735 -17.860  1.00  0.72           H  
ATOM   1931 2HD  PRO A 128      11.725  25.002 -17.635  1.00  0.72           H  
ATOM   1932  N   GLY A 129      13.443  27.738 -20.799  1.00  0.70           N  
ATOM   1933  CA  GLY A 129      14.336  28.559 -21.600  1.00  0.70           C  
ATOM   1934  C   GLY A 129      14.344  27.977 -22.995  1.00  0.70           C  
ATOM   1935  O   GLY A 129      14.115  28.666 -23.998  1.00  0.70           O  
ATOM   1936  H   GLY A 129      13.841  27.207 -20.036  1.00  0.70           H  
ATOM   1937 1HA  GLY A 129      13.988  29.592 -21.616  1.00  0.70           H  
ATOM   1938 2HA  GLY A 129      15.339  28.539 -21.173  1.00  0.70           H  
ATOM   1939  N   PHE A 130      14.626  26.680 -23.039  1.00  0.68           N  
ATOM   1940  CA  PHE A 130      14.673  25.928 -24.270  1.00  0.68           C  
ATOM   1941  C   PHE A 130      13.354  25.969 -25.016  1.00  0.68           C  
ATOM   1942  O   PHE A 130      13.316  26.259 -26.216  1.00  0.68           O  
ATOM   1943  CB  PHE A 130      15.035  24.489 -23.996  1.00  0.68           C  
ATOM   1944  CG  PHE A 130      14.983  23.689 -25.227  1.00  0.68           C  
ATOM   1945  CD1 PHE A 130      16.025  23.753 -26.130  1.00  0.68           C  
ATOM   1946  CD2 PHE A 130      13.889  22.879 -25.505  1.00  0.68           C  
ATOM   1947  CE1 PHE A 130      15.980  23.036 -27.285  1.00  0.68           C  
ATOM   1948  CE2 PHE A 130      13.848  22.164 -26.662  1.00  0.68           C  
ATOM   1949  CZ  PHE A 130      14.900  22.252 -27.553  1.00  0.68           C  
ATOM   1950  H   PHE A 130      14.814  26.190 -22.161  1.00  0.68           H  
ATOM   1951  HA  PHE A 130      15.443  26.364 -24.906  1.00  0.68           H  
ATOM   1952 1HB  PHE A 130      16.037  24.435 -23.577  1.00  0.68           H  
ATOM   1953 2HB  PHE A 130      14.350  24.056 -23.274  1.00  0.68           H  
ATOM   1954  HD1 PHE A 130      16.884  24.388 -25.913  1.00  0.68           H  
ATOM   1955  HD2 PHE A 130      13.064  22.827 -24.792  1.00  0.68           H  
ATOM   1956  HE1 PHE A 130      16.801  23.092 -27.996  1.00  0.68           H  
ATOM   1957  HE2 PHE A 130      13.001  21.535 -26.884  1.00  0.68           H  
ATOM   1958  HZ  PHE A 130      14.882  21.703 -28.465  1.00  0.68           H  
ATOM   1959  N   VAL A 131      12.266  25.681 -24.319  1.00  0.66           N  
ATOM   1960  CA  VAL A 131      10.982  25.639 -24.985  1.00  0.66           C  
ATOM   1961  C   VAL A 131      10.664  26.993 -25.595  1.00  0.66           C  
ATOM   1962  O   VAL A 131      10.279  27.064 -26.764  1.00  0.66           O  
ATOM   1963  CB  VAL A 131       9.891  25.207 -23.991  1.00  0.66           C  
ATOM   1964  CG1 VAL A 131       8.509  25.358 -24.580  1.00  0.66           C  
ATOM   1965  CG2 VAL A 131      10.118  23.757 -23.610  1.00  0.66           C  
ATOM   1966  H   VAL A 131      12.342  25.463 -23.323  1.00  0.66           H  
ATOM   1967  HA  VAL A 131      11.036  24.900 -25.788  1.00  0.66           H  
ATOM   1968  HB  VAL A 131       9.948  25.836 -23.104  1.00  0.66           H  
ATOM   1969 1HG1 VAL A 131       7.791  25.040 -23.834  1.00  0.66           H  
ATOM   1970 2HG1 VAL A 131       8.331  26.404 -24.841  1.00  0.66           H  
ATOM   1971 3HG1 VAL A 131       8.401  24.747 -25.464  1.00  0.66           H  
ATOM   1972 1HG2 VAL A 131       9.352  23.476 -22.908  1.00  0.66           H  
ATOM   1973 2HG2 VAL A 131      10.060  23.124 -24.479  1.00  0.66           H  
ATOM   1974 3HG2 VAL A 131      11.099  23.644 -23.154  1.00  0.66           H  
ATOM   1975  N   ALA A 132      10.864  28.071 -24.825  1.00  0.64           N  
ATOM   1976  CA  ALA A 132      10.637  29.423 -25.310  1.00  0.64           C  
ATOM   1977  C   ALA A 132      11.528  29.759 -26.503  1.00  0.64           C  
ATOM   1978  O   ALA A 132      11.122  30.481 -27.413  1.00  0.64           O  
ATOM   1979  CB  ALA A 132      10.863  30.424 -24.202  1.00  0.64           C  
ATOM   1980  H   ALA A 132      11.185  27.966 -23.861  1.00  0.64           H  
ATOM   1981  HA  ALA A 132       9.606  29.480 -25.637  1.00  0.64           H  
ATOM   1982 1HB  ALA A 132      10.657  31.427 -24.566  1.00  0.64           H  
ATOM   1983 2HB  ALA A 132      10.202  30.191 -23.367  1.00  0.64           H  
ATOM   1984 3HB  ALA A 132      11.902  30.358 -23.870  1.00  0.64           H  
ATOM   1985  N   SER A 133      12.766  29.244 -26.492  1.00  0.64           N  
ATOM   1986  CA  SER A 133      13.702  29.482 -27.579  1.00  0.64           C  
ATOM   1987  C   SER A 133      13.173  28.858 -28.872  1.00  0.64           C  
ATOM   1988  O   SER A 133      13.284  29.453 -29.945  1.00  0.64           O  
ATOM   1989  CB  SER A 133      15.070  28.917 -27.232  1.00  0.64           C  
ATOM   1990  OG  SER A 133      15.628  29.593 -26.127  1.00  0.64           O  
ATOM   1991  H   SER A 133      13.078  28.691 -25.696  1.00  0.64           H  
ATOM   1992  HA  SER A 133      13.796  30.557 -27.728  1.00  0.64           H  
ATOM   1993 1HB  SER A 133      14.990  27.862 -27.012  1.00  0.64           H  
ATOM   1994 2HB  SER A 133      15.728  29.018 -28.091  1.00  0.64           H  
ATOM   1995  HG  SER A 133      15.028  29.401 -25.364  1.00  0.64           H  
ATOM   1996  N   VAL A 134      12.577  27.663 -28.767  1.00  0.64           N  
ATOM   1997  CA  VAL A 134      11.992  27.000 -29.932  1.00  0.64           C  
ATOM   1998  C   VAL A 134      10.792  27.790 -30.461  1.00  0.64           C  
ATOM   1999  O   VAL A 134      10.642  27.982 -31.672  1.00  0.64           O  
ATOM   2000  CB  VAL A 134      11.525  25.570 -29.596  1.00  0.64           C  
ATOM   2001  CG1 VAL A 134      10.750  25.000 -30.769  1.00  0.64           C  
ATOM   2002  CG2 VAL A 134      12.727  24.666 -29.269  1.00  0.64           C  
ATOM   2003  H   VAL A 134      12.547  27.208 -27.851  1.00  0.64           H  
ATOM   2004  HA  VAL A 134      12.749  26.946 -30.714  1.00  0.64           H  
ATOM   2005  HB  VAL A 134      10.857  25.611 -28.741  1.00  0.64           H  
ATOM   2006 1HG1 VAL A 134      10.408  24.016 -30.530  1.00  0.64           H  
ATOM   2007 2HG1 VAL A 134       9.891  25.634 -30.983  1.00  0.64           H  
ATOM   2008 3HG1 VAL A 134      11.395  24.953 -31.644  1.00  0.64           H  
ATOM   2009 1HG2 VAL A 134      12.372  23.665 -29.029  1.00  0.64           H  
ATOM   2010 2HG2 VAL A 134      13.393  24.616 -30.128  1.00  0.64           H  
ATOM   2011 3HG2 VAL A 134      13.267  25.071 -28.416  1.00  0.64           H  
ATOM   2012  N   ALA A 135       9.919  28.218 -29.548  1.00  0.64           N  
ATOM   2013  CA  ALA A 135       8.746  29.009 -29.911  1.00  0.64           C  
ATOM   2014  C   ALA A 135       8.225  29.772 -28.708  1.00  0.64           C  
ATOM   2015  O   ALA A 135       8.269  29.272 -27.591  1.00  0.64           O  
ATOM   2016  CB  ALA A 135       7.653  28.114 -30.449  1.00  0.64           C  
ATOM   2017  H   ALA A 135      10.092  27.998 -28.566  1.00  0.64           H  
ATOM   2018  HA  ALA A 135       9.041  29.731 -30.672  1.00  0.64           H  
ATOM   2019 1HB  ALA A 135       6.787  28.718 -30.721  1.00  0.64           H  
ATOM   2020 2HB  ALA A 135       8.012  27.575 -31.324  1.00  0.64           H  
ATOM   2021 3HB  ALA A 135       7.372  27.407 -29.673  1.00  0.64           H  
ATOM   2022  N   ALA A 136       7.636  30.941 -28.929  1.00  0.64           N  
ATOM   2023  CA  ALA A 136       7.085  31.656 -27.791  1.00  0.64           C  
ATOM   2024  C   ALA A 136       5.969  30.828 -27.136  1.00  0.64           C  
ATOM   2025  O   ALA A 136       5.138  30.264 -27.850  1.00  0.64           O  
ATOM   2026  CB  ALA A 136       6.535  33.003 -28.217  1.00  0.64           C  
ATOM   2027  H   ALA A 136       7.599  31.335 -29.858  1.00  0.64           H  
ATOM   2028  HA  ALA A 136       7.900  31.821 -27.100  1.00  0.64           H  
ATOM   2029 1HB  ALA A 136       6.150  33.530 -27.342  1.00  0.64           H  
ATOM   2030 2HB  ALA A 136       7.329  33.590 -28.676  1.00  0.64           H  
ATOM   2031 3HB  ALA A 136       5.729  32.858 -28.933  1.00  0.64           H  
ATOM   2032  N   PRO A 137       5.930  30.733 -25.796  1.00  0.65           N  
ATOM   2033  CA  PRO A 137       4.922  30.057 -25.007  1.00  0.65           C  
ATOM   2034  C   PRO A 137       3.703  30.963 -24.832  1.00  0.65           C  
ATOM   2035  O   PRO A 137       3.813  32.164 -25.075  1.00  0.65           O  
ATOM   2036  CB  PRO A 137       5.652  29.855 -23.683  1.00  0.65           C  
ATOM   2037  CG  PRO A 137       6.541  31.059 -23.563  1.00  0.65           C  
ATOM   2038  CD  PRO A 137       6.992  31.356 -24.974  1.00  0.65           C  
ATOM   2039  HA  PRO A 137       4.674  29.107 -25.495  1.00  0.65           H  
ATOM   2040 1HB  PRO A 137       4.924  29.811 -22.874  1.00  0.65           H  
ATOM   2041 2HB  PRO A 137       6.199  28.897 -23.686  1.00  0.65           H  
ATOM   2042 1HG  PRO A 137       5.975  31.889 -23.107  1.00  0.65           H  
ATOM   2043 2HG  PRO A 137       7.379  30.836 -22.880  1.00  0.65           H  
ATOM   2044 1HD  PRO A 137       7.024  32.445 -25.126  1.00  0.65           H  
ATOM   2045 2HD  PRO A 137       7.949  30.876 -25.148  1.00  0.65           H  
ATOM   2046  N   PRO A 138       2.538  30.427 -24.435  1.00  0.66           N  
ATOM   2047  CA  PRO A 138       1.428  31.195 -23.910  1.00  0.66           C  
ATOM   2048  C   PRO A 138       1.888  31.715 -22.540  1.00  0.66           C  
ATOM   2049  O   PRO A 138       2.697  31.075 -21.866  1.00  0.66           O  
ATOM   2050  CB  PRO A 138       0.272  30.186 -23.910  1.00  0.66           C  
ATOM   2051  CG  PRO A 138       0.942  28.818 -23.832  1.00  0.66           C  
ATOM   2052  CD  PRO A 138       2.287  28.989 -24.563  1.00  0.66           C  
ATOM   2053  HA  PRO A 138       1.218  32.033 -24.589  1.00  0.66           H  
ATOM   2054 1HB  PRO A 138      -0.391  30.387 -23.063  1.00  0.66           H  
ATOM   2055 2HB  PRO A 138      -0.332  30.310 -24.821  1.00  0.66           H  
ATOM   2056 1HG  PRO A 138       1.034  28.503 -22.791  1.00  0.66           H  
ATOM   2057 2HG  PRO A 138       0.304  28.059 -24.316  1.00  0.66           H  
ATOM   2058 1HD  PRO A 138       3.054  28.426 -24.045  1.00  0.66           H  
ATOM   2059 2HD  PRO A 138       2.203  28.701 -25.623  1.00  0.66           H  
ATOM   2060  N   ALA A 139       1.345  32.846 -22.104  1.00  0.67           N  
ATOM   2061  CA  ALA A 139       1.805  33.509 -20.873  1.00  0.67           C  
ATOM   2062  C   ALA A 139       1.771  32.672 -19.586  1.00  0.67           C  
ATOM   2063  O   ALA A 139       2.647  32.824 -18.735  1.00  0.67           O  
ATOM   2064  CB  ALA A 139       0.962  34.755 -20.645  1.00  0.67           C  
ATOM   2065  H   ALA A 139       0.648  33.306 -22.671  1.00  0.67           H  
ATOM   2066  HA  ALA A 139       2.839  33.809 -21.039  1.00  0.67           H  
ATOM   2067 1HB  ALA A 139       1.337  35.289 -19.772  1.00  0.67           H  
ATOM   2068 2HB  ALA A 139       1.023  35.401 -21.520  1.00  0.67           H  
ATOM   2069 3HB  ALA A 139      -0.074  34.468 -20.476  1.00  0.67           H  
ATOM   2070  N   GLY A 140       0.790  31.797 -19.418  1.00  0.68           N  
ATOM   2071  CA  GLY A 140       0.709  31.031 -18.172  1.00  0.68           C  
ATOM   2072  C   GLY A 140       1.515  29.727 -18.199  1.00  0.68           C  
ATOM   2073  O   GLY A 140       1.549  28.977 -17.213  1.00  0.68           O  
ATOM   2074  H   GLY A 140       0.096  31.670 -20.140  1.00  0.68           H  
ATOM   2075 1HA  GLY A 140       1.066  31.654 -17.350  1.00  0.68           H  
ATOM   2076 2HA  GLY A 140      -0.335  30.814 -17.958  1.00  0.68           H  
ATOM   2077  N   ALA A 141       2.195  29.464 -19.311  1.00  0.70           N  
ATOM   2078  CA  ALA A 141       2.931  28.221 -19.464  1.00  0.70           C  
ATOM   2079  C   ALA A 141       3.999  28.025 -18.412  1.00  0.70           C  
ATOM   2080  O   ALA A 141       4.229  26.901 -17.998  1.00  0.70           O  
ATOM   2081  CB  ALA A 141       3.593  28.171 -20.803  1.00  0.70           C  
ATOM   2082  H   ALA A 141       2.198  30.127 -20.088  1.00  0.70           H  
ATOM   2083  HA  ALA A 141       2.219  27.401 -19.388  1.00  0.70           H  
ATOM   2084 1HB  ALA A 141       4.111  27.224 -20.923  1.00  0.70           H  
ATOM   2085 2HB  ALA A 141       2.858  28.274 -21.571  1.00  0.70           H  
ATOM   2086 3HB  ALA A 141       4.304  28.988 -20.866  1.00  0.70           H  
ATOM   2087  N   ASP A 142       4.659  29.089 -17.965  1.00  0.71           N  
ATOM   2088  CA  ASP A 142       5.737  28.929 -16.991  1.00  0.71           C  
ATOM   2089  C   ASP A 142       5.240  28.433 -15.627  1.00  0.71           C  
ATOM   2090  O   ASP A 142       6.034  27.927 -14.825  1.00  0.71           O  
ATOM   2091  CB  ASP A 142       6.526  30.227 -16.839  1.00  0.71           C  
ATOM   2092  CG  ASP A 142       7.370  30.543 -18.074  1.00  0.71           C  
ATOM   2093  OD1 ASP A 142       7.514  29.679 -18.910  1.00  0.71           O  
ATOM   2094  OD2 ASP A 142       7.861  31.639 -18.171  1.00  0.71           O  
ATOM   2095  H   ASP A 142       4.423  30.009 -18.314  1.00  0.71           H  
ATOM   2096  HA  ASP A 142       6.425  28.179 -17.379  1.00  0.71           H  
ATOM   2097 1HB  ASP A 142       5.835  31.053 -16.663  1.00  0.71           H  
ATOM   2098 2HB  ASP A 142       7.181  30.155 -15.969  1.00  0.71           H  
ATOM   2099  N   ALA A 143       3.937  28.636 -15.344  1.00  0.72           N  
ATOM   2100  CA  ALA A 143       3.339  28.173 -14.097  1.00  0.72           C  
ATOM   2101  C   ALA A 143       2.908  26.721 -14.278  1.00  0.72           C  
ATOM   2102  O   ALA A 143       2.965  25.913 -13.344  1.00  0.72           O  
ATOM   2103  CB  ALA A 143       2.164  29.046 -13.709  1.00  0.72           C  
ATOM   2104  H   ALA A 143       3.320  29.043 -16.043  1.00  0.72           H  
ATOM   2105  HA  ALA A 143       4.094  28.207 -13.313  1.00  0.72           H  
ATOM   2106 1HB  ALA A 143       1.736  28.682 -12.777  1.00  0.72           H  
ATOM   2107 2HB  ALA A 143       2.500  30.073 -13.581  1.00  0.72           H  
ATOM   2108 3HB  ALA A 143       1.410  29.004 -14.497  1.00  0.72           H  
ATOM   2109  N   ALA A 144       2.440  26.403 -15.498  1.00  0.73           N  
ATOM   2110  CA  ALA A 144       2.060  25.032 -15.841  1.00  0.73           C  
ATOM   2111  C   ALA A 144       3.309  24.142 -15.813  1.00  0.73           C  
ATOM   2112  O   ALA A 144       3.309  23.026 -15.275  1.00  0.73           O  
ATOM   2113  CB  ALA A 144       1.422  25.012 -17.195  1.00  0.73           C  
ATOM   2114  H   ALA A 144       2.363  27.137 -16.202  1.00  0.73           H  
ATOM   2115  HA  ALA A 144       1.357  24.668 -15.093  1.00  0.73           H  
ATOM   2116 1HB  ALA A 144       1.139  23.999 -17.421  1.00  0.73           H  
ATOM   2117 2HB  ALA A 144       0.536  25.646 -17.195  1.00  0.73           H  
ATOM   2118 3HB  ALA A 144       2.124  25.370 -17.941  1.00  0.73           H  
ATOM   2119  N   TRP A 145       4.388  24.688 -16.371  1.00  0.74           N  
ATOM   2120  CA  TRP A 145       5.706  24.102 -16.319  1.00  0.74           C  
ATOM   2121  C   TRP A 145       6.025  24.425 -14.902  1.00  0.74           C  
ATOM   2122  O   TRP A 145       5.194  25.027 -14.268  1.00  0.74           O  
ATOM   2123  CB  TRP A 145       6.708  24.726 -17.279  1.00  0.74           C  
ATOM   2124  CG  TRP A 145       6.412  24.508 -18.726  1.00  0.74           C  
ATOM   2125  CD1 TRP A 145       6.270  25.465 -19.688  1.00  0.74           C  
ATOM   2126  CD2 TRP A 145       6.215  23.249 -19.386  1.00  0.74           C  
ATOM   2127  NE1 TRP A 145       6.023  24.882 -20.901  1.00  0.74           N  
ATOM   2128  CE2 TRP A 145       5.993  23.531 -20.742  1.00  0.74           C  
ATOM   2129  CE3 TRP A 145       6.226  21.913 -18.951  1.00  0.74           C  
ATOM   2130  CZ2 TRP A 145       5.801  22.539 -21.664  1.00  0.74           C  
ATOM   2131  CZ3 TRP A 145       6.034  20.915 -19.887  1.00  0.74           C  
ATOM   2132  CH2 TRP A 145       5.834  21.225 -21.210  1.00  0.74           C  
ATOM   2133  H   TRP A 145       4.293  25.583 -16.830  1.00  0.74           H  
ATOM   2134  HA  TRP A 145       5.663  23.024 -16.458  1.00  0.74           H  
ATOM   2135 1HB  TRP A 145       6.741  25.800 -17.102  1.00  0.74           H  
ATOM   2136 2HB  TRP A 145       7.703  24.336 -17.076  1.00  0.74           H  
ATOM   2137  HD1 TRP A 145       6.354  26.541 -19.516  1.00  0.74           H  
ATOM   2138  HE1 TRP A 145       5.884  25.369 -21.787  1.00  0.74           H  
ATOM   2139  HE3 TRP A 145       6.395  21.669 -17.904  1.00  0.74           H  
ATOM   2140  HZ2 TRP A 145       5.636  22.761 -22.715  1.00  0.74           H  
ATOM   2141  HZ3 TRP A 145       6.056  19.876 -19.549  1.00  0.74           H  
ATOM   2142  HH2 TRP A 145       5.700  20.424 -21.920  1.00  0.74           H  
ATOM   2143  N   THR A 146       7.110  23.982 -14.337  1.00  0.74           N  
ATOM   2144  CA  THR A 146       7.366  24.241 -12.909  1.00  0.74           C  
ATOM   2145  C   THR A 146       6.445  23.330 -12.068  1.00  0.74           C  
ATOM   2146  O   THR A 146       6.955  22.493 -11.335  1.00  0.74           O  
ATOM   2147  CB  THR A 146       7.134  25.727 -12.460  1.00  0.74           C  
ATOM   2148  OG1 THR A 146       7.916  26.628 -13.262  1.00  0.74           O  
ATOM   2149  CG2 THR A 146       7.597  25.850 -11.019  1.00  0.74           C  
ATOM   2150  H   THR A 146       7.791  23.487 -14.888  1.00  0.74           H  
ATOM   2151  HA  THR A 146       8.399  23.980 -12.685  1.00  0.74           H  
ATOM   2152  HB  THR A 146       6.093  26.022 -12.464  1.00  0.74           H  
ATOM   2153  HG1 THR A 146       7.303  27.059 -13.931  1.00  0.74           H  
ATOM   2154 1HG2 THR A 146       7.458  26.876 -10.683  1.00  0.74           H  
ATOM   2155 2HG2 THR A 146       7.008  25.179 -10.394  1.00  0.74           H  
ATOM   2156 3HG2 THR A 146       8.650  25.583 -10.950  1.00  0.74           H  
ATOM   2157  N   LYS A 147       5.103  23.412 -12.198  1.00  0.74           N  
ATOM   2158  CA  LYS A 147       4.251  22.428 -11.518  1.00  0.74           C  
ATOM   2159  C   LYS A 147       4.427  21.030 -12.114  1.00  0.74           C  
ATOM   2160  O   LYS A 147       4.549  20.042 -11.388  1.00  0.74           O  
ATOM   2161  CB  LYS A 147       2.774  22.817 -11.559  1.00  0.74           C  
ATOM   2162  CG  LYS A 147       2.421  23.987 -10.682  1.00  0.74           C  
ATOM   2163  CD  LYS A 147       0.937  24.268 -10.731  1.00  0.74           C  
ATOM   2164  CE  LYS A 147       0.568  25.438  -9.835  1.00  0.74           C  
ATOM   2165  NZ  LYS A 147      -0.895  25.667  -9.810  1.00  0.74           N  
ATOM   2166  H   LYS A 147       4.681  24.154 -12.774  1.00  0.74           H  
ATOM   2167  HA  LYS A 147       4.554  22.383 -10.472  1.00  0.74           H  
ATOM   2168 1HB  LYS A 147       2.503  23.084 -12.587  1.00  0.74           H  
ATOM   2169 2HB  LYS A 147       2.158  21.966 -11.267  1.00  0.74           H  
ATOM   2170 1HG  LYS A 147       2.713  23.774  -9.655  1.00  0.74           H  
ATOM   2171 2HG  LYS A 147       2.963  24.869 -11.023  1.00  0.74           H  
ATOM   2172 1HD  LYS A 147       0.648  24.511 -11.760  1.00  0.74           H  
ATOM   2173 2HD  LYS A 147       0.379  23.380 -10.416  1.00  0.74           H  
ATOM   2174 1HE  LYS A 147       0.916  25.243  -8.823  1.00  0.74           H  
ATOM   2175 2HE  LYS A 147       1.058  26.337 -10.213  1.00  0.74           H  
ATOM   2176 1HZ  LYS A 147      -1.115  26.450  -9.221  1.00  0.74           H  
ATOM   2177 2HZ  LYS A 147      -1.232  25.853 -10.762  1.00  0.74           H  
ATOM   2178 3HZ  LYS A 147      -1.355  24.838  -9.458  1.00  0.74           H  
ATOM   2179  N   LEU A 148       4.547  20.947 -13.439  1.00  0.74           N  
ATOM   2180  CA  LEU A 148       4.727  19.654 -14.097  1.00  0.74           C  
ATOM   2181  C   LEU A 148       6.055  19.054 -13.621  1.00  0.74           C  
ATOM   2182  O   LEU A 148       6.123  17.905 -13.167  1.00  0.74           O  
ATOM   2183  CB  LEU A 148       4.707  19.858 -15.621  1.00  0.74           C  
ATOM   2184  CG  LEU A 148       4.659  18.613 -16.523  1.00  0.74           C  
ATOM   2185  CD1 LEU A 148       6.042  17.972 -16.614  1.00  0.74           C  
ATOM   2186  CD2 LEU A 148       3.607  17.651 -15.964  1.00  0.74           C  
ATOM   2187  H   LEU A 148       4.417  21.784 -14.011  1.00  0.74           H  
ATOM   2188  HA  LEU A 148       3.919  18.986 -13.811  1.00  0.74           H  
ATOM   2189 1HB  LEU A 148       3.840  20.470 -15.869  1.00  0.74           H  
ATOM   2190 2HB  LEU A 148       5.594  20.420 -15.899  1.00  0.74           H  
ATOM   2191  HG  LEU A 148       4.366  18.911 -17.530  1.00  0.74           H  
ATOM   2192 1HD1 LEU A 148       6.005  17.105 -17.264  1.00  0.74           H  
ATOM   2193 2HD1 LEU A 148       6.749  18.691 -17.018  1.00  0.74           H  
ATOM   2194 3HD1 LEU A 148       6.362  17.669 -15.620  1.00  0.74           H  
ATOM   2195 1HD2 LEU A 148       3.533  16.787 -16.597  1.00  0.74           H  
ATOM   2196 2HD2 LEU A 148       3.886  17.342 -14.956  1.00  0.74           H  
ATOM   2197 3HD2 LEU A 148       2.640  18.151 -15.934  1.00  0.74           H  
ATOM   2198  N   PHE A 149       7.114  19.855 -13.701  1.00  0.73           N  
ATOM   2199  CA  PHE A 149       8.433  19.399 -13.285  1.00  0.73           C  
ATOM   2200  C   PHE A 149       8.538  19.238 -11.782  1.00  0.73           C  
ATOM   2201  O   PHE A 149       9.301  18.401 -11.303  1.00  0.73           O  
ATOM   2202  CB  PHE A 149       9.493  20.340 -13.825  1.00  0.73           C  
ATOM   2203  CG  PHE A 149       9.785  20.032 -15.239  1.00  0.73           C  
ATOM   2204  CD1 PHE A 149       9.033  20.565 -16.262  1.00  0.73           C  
ATOM   2205  CD2 PHE A 149      10.836  19.180 -15.554  1.00  0.73           C  
ATOM   2206  CE1 PHE A 149       9.315  20.236 -17.561  1.00  0.73           C  
ATOM   2207  CE2 PHE A 149      11.121  18.865 -16.858  1.00  0.73           C  
ATOM   2208  CZ  PHE A 149      10.357  19.391 -17.859  1.00  0.73           C  
ATOM   2209  H   PHE A 149       6.994  20.787 -14.060  1.00  0.73           H  
ATOM   2210  HA  PHE A 149       8.606  18.429 -13.730  1.00  0.73           H  
ATOM   2211 1HB  PHE A 149       9.156  21.370 -13.744  1.00  0.73           H  
ATOM   2212 2HB  PHE A 149      10.411  20.231 -13.247  1.00  0.73           H  
ATOM   2213  HD1 PHE A 149       8.203  21.231 -16.032  1.00  0.73           H  
ATOM   2214  HD2 PHE A 149      11.436  18.759 -14.746  1.00  0.73           H  
ATOM   2215  HE1 PHE A 149       8.715  20.639 -18.358  1.00  0.73           H  
ATOM   2216  HE2 PHE A 149      11.946  18.196 -17.095  1.00  0.73           H  
ATOM   2217  HZ  PHE A 149      10.573  19.140 -18.894  1.00  0.73           H  
ATOM   2218  N   GLY A 150       7.757  20.000 -11.032  1.00  0.73           N  
ATOM   2219  CA  GLY A 150       7.734  19.902  -9.589  1.00  0.73           C  
ATOM   2220  C   GLY A 150       7.306  18.501  -9.215  1.00  0.73           C  
ATOM   2221  O   GLY A 150       7.956  17.842  -8.406  1.00  0.73           O  
ATOM   2222  H   GLY A 150       7.160  20.696 -11.458  1.00  0.73           H  
ATOM   2223 1HA  GLY A 150       8.720  20.122  -9.180  1.00  0.73           H  
ATOM   2224 2HA  GLY A 150       7.030  20.632  -9.188  1.00  0.73           H  
ATOM   2225  N   LEU A 151       6.251  18.007  -9.867  1.00  0.73           N  
ATOM   2226  CA  LEU A 151       5.779  16.660  -9.597  1.00  0.73           C  
ATOM   2227  C   LEU A 151       6.858  15.620  -9.927  1.00  0.73           C  
ATOM   2228  O   LEU A 151       7.054  14.659  -9.177  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       4.535  16.356 -10.433  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       3.252  17.084 -10.104  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151       2.231  16.708 -11.144  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       2.789  16.697  -8.734  1.00  0.73           C  
ATOM   2233  H   LEU A 151       5.749  18.604 -10.530  1.00  0.73           H  
ATOM   2234  HA  LEU A 151       5.532  16.584  -8.538  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       4.766  16.557 -11.479  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       4.332  15.321 -10.334  1.00  0.73           H  
ATOM   2237  HG  LEU A 151       3.410  18.161 -10.148  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151       1.294  17.209 -10.938  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151       2.594  16.993 -12.133  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151       2.085  15.641 -11.103  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151       1.857  17.214  -8.509  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151       2.632  15.620  -8.702  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151       3.547  16.979  -8.007  1.00  0.73           H  
ATOM   2244  N   ILE A 152       7.599  15.845 -11.021  1.00  0.74           N  
ATOM   2245  CA  ILE A 152       8.663  14.918 -11.423  1.00  0.74           C  
ATOM   2246  C   ILE A 152       9.791  14.881 -10.389  1.00  0.74           C  
ATOM   2247  O   ILE A 152      10.236  13.808  -9.963  1.00  0.74           O  
ATOM   2248  CB  ILE A 152       9.233  15.298 -12.804  1.00  0.74           C  
ATOM   2249  CG1 ILE A 152       8.160  15.076 -13.913  1.00  0.74           C  
ATOM   2250  CG2 ILE A 152      10.412  14.500 -13.091  1.00  0.74           C  
ATOM   2251  CD1 ILE A 152       8.535  15.657 -15.278  1.00  0.74           C  
ATOM   2252  H   ILE A 152       7.377  16.651 -11.609  1.00  0.74           H  
ATOM   2253  HA  ILE A 152       8.264  13.927 -11.500  1.00  0.74           H  
ATOM   2254  HB  ILE A 152       9.506  16.346 -12.807  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 152       7.987  14.007 -14.030  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 152       7.227  15.546 -13.592  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 152      10.816  14.767 -14.066  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 152      11.175  14.656 -12.327  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 152      10.082  13.484 -13.090  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 152       7.732  15.465 -15.982  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 152       8.690  16.724 -15.201  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 152       9.448  15.186 -15.634  1.00  0.74           H  
ATOM   2263  N   ILE A 153      10.216  16.053  -9.960  1.00  0.74           N  
ATOM   2264  CA  ILE A 153      11.281  16.181  -8.984  1.00  0.74           C  
ATOM   2265  C   ILE A 153      10.873  15.602  -7.637  1.00  0.74           C  
ATOM   2266  O   ILE A 153      11.636  14.848  -7.020  1.00  0.74           O  
ATOM   2267  CB  ILE A 153      11.667  17.650  -8.876  1.00  0.74           C  
ATOM   2268  CG1 ILE A 153      12.319  18.052 -10.217  1.00  0.74           C  
ATOM   2269  CG2 ILE A 153      12.610  17.872  -7.728  1.00  0.74           C  
ATOM   2270  CD1 ILE A 153      12.462  19.510 -10.417  1.00  0.74           C  
ATOM   2271  H   ILE A 153       9.796  16.898 -10.346  1.00  0.74           H  
ATOM   2272  HA  ILE A 153      12.143  15.637  -9.342  1.00  0.74           H  
ATOM   2273  HB  ILE A 153      10.766  18.254  -8.742  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 153      13.312  17.611 -10.262  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 153      11.721  17.650 -11.036  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 153      12.881  18.927  -7.675  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 153      12.114  17.576  -6.803  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 153      13.500  17.278  -7.879  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 153      12.932  19.695 -11.377  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 153      11.475  19.961 -10.394  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 153      13.064  19.918  -9.632  1.00  0.74           H  
ATOM   2282  N   ASP A 154       9.672  15.926  -7.182  1.00  0.75           N  
ATOM   2283  CA  ASP A 154       9.205  15.390  -5.922  1.00  0.75           C  
ATOM   2284  C   ASP A 154       9.050  13.868  -5.974  1.00  0.75           C  
ATOM   2285  O   ASP A 154       9.283  13.196  -4.971  1.00  0.75           O  
ATOM   2286  CB  ASP A 154       7.963  16.135  -5.454  1.00  0.75           C  
ATOM   2287  CG  ASP A 154       8.390  17.538  -4.956  1.00  0.75           C  
ATOM   2288  OD1 ASP A 154       9.579  17.741  -4.813  1.00  0.75           O  
ATOM   2289  OD2 ASP A 154       7.559  18.376  -4.680  1.00  0.75           O  
ATOM   2290  H   ASP A 154       9.071  16.554  -7.716  1.00  0.75           H  
ATOM   2291  HA  ASP A 154       9.968  15.604  -5.179  1.00  0.75           H  
ATOM   2292 1HB  ASP A 154       7.265  16.243  -6.289  1.00  0.75           H  
ATOM   2293 2HB  ASP A 154       7.469  15.587  -4.657  1.00  0.75           H  
ATOM   2294  N   ALA A 155       8.693  13.309  -7.138  1.00  0.77           N  
ATOM   2295  CA  ALA A 155       8.604  11.858  -7.272  1.00  0.77           C  
ATOM   2296  C   ALA A 155       9.955  11.197  -7.007  1.00  0.77           C  
ATOM   2297  O   ALA A 155      10.048  10.163  -6.334  1.00  0.77           O  
ATOM   2298  CB  ALA A 155       8.178  11.512  -8.666  1.00  0.77           C  
ATOM   2299  H   ALA A 155       8.451  13.890  -7.941  1.00  0.77           H  
ATOM   2300  HA  ALA A 155       7.874  11.495  -6.554  1.00  0.77           H  
ATOM   2301 1HB  ALA A 155       8.082  10.431  -8.768  1.00  0.77           H  
ATOM   2302 2HB  ALA A 155       7.240  11.997  -8.859  1.00  0.77           H  
ATOM   2303 3HB  ALA A 155       8.906  11.870  -9.374  1.00  0.77           H  
ATOM   2304  N   LEU A 156      11.013  11.825  -7.509  1.00  0.80           N  
ATOM   2305  CA  LEU A 156      12.367  11.331  -7.308  1.00  0.80           C  
ATOM   2306  C   LEU A 156      12.737  11.387  -5.837  1.00  0.80           C  
ATOM   2307  O   LEU A 156      13.333  10.447  -5.296  1.00  0.80           O  
ATOM   2308  CB  LEU A 156      13.313  12.175  -8.142  1.00  0.80           C  
ATOM   2309  CG  LEU A 156      13.175  11.978  -9.615  1.00  0.80           C  
ATOM   2310  CD1 LEU A 156      13.883  13.054 -10.320  1.00  0.80           C  
ATOM   2311  CD2 LEU A 156      13.795  10.636  -9.986  1.00  0.80           C  
ATOM   2312  H   LEU A 156      10.862  12.664  -8.079  1.00  0.80           H  
ATOM   2313  HA  LEU A 156      12.416  10.297  -7.644  1.00  0.80           H  
ATOM   2314 1HB  LEU A 156      13.150  13.218  -7.926  1.00  0.80           H  
ATOM   2315 2HB  LEU A 156      14.345  11.926  -7.862  1.00  0.80           H  
ATOM   2316  HG  LEU A 156      12.118  12.001  -9.890  1.00  0.80           H  
ATOM   2317 1HD1 LEU A 156      13.771  12.895 -11.369  1.00  0.80           H  
ATOM   2318 2HD1 LEU A 156      13.460  14.008 -10.056  1.00  0.80           H  
ATOM   2319 3HD1 LEU A 156      14.923  13.032 -10.049  1.00  0.80           H  
ATOM   2320 1HD2 LEU A 156      13.703  10.470 -11.059  1.00  0.80           H  
ATOM   2321 2HD2 LEU A 156      14.855  10.632  -9.707  1.00  0.80           H  
ATOM   2322 3HD2 LEU A 156      13.287   9.855  -9.443  1.00  0.80           H  
ATOM   2323  N   LYS A 157      12.315  12.467  -5.167  1.00  0.86           N  
ATOM   2324  CA  LYS A 157      12.584  12.603  -3.742  1.00  0.86           C  
ATOM   2325  C   LYS A 157      11.805  11.532  -2.972  1.00  0.86           C  
ATOM   2326  O   LYS A 157      12.330  10.923  -2.041  1.00  0.86           O  
ATOM   2327  CB  LYS A 157      12.217  14.007  -3.264  1.00  0.86           C  
ATOM   2328  CG  LYS A 157      13.144  15.090  -3.806  1.00  0.86           C  
ATOM   2329  CD  LYS A 157      12.725  16.484  -3.365  1.00  0.86           C  
ATOM   2330  CE  LYS A 157      13.659  17.539  -3.949  1.00  0.86           C  
ATOM   2331  NZ  LYS A 157      13.216  18.915  -3.634  1.00  0.86           N  
ATOM   2332  H   LYS A 157      11.836  13.216  -5.675  1.00  0.86           H  
ATOM   2333  HA  LYS A 157      13.649  12.442  -3.571  1.00  0.86           H  
ATOM   2334 1HB  LYS A 157      11.204  14.243  -3.574  1.00  0.86           H  
ATOM   2335 2HB  LYS A 157      12.245  14.044  -2.178  1.00  0.86           H  
ATOM   2336 1HG  LYS A 157      14.169  14.897  -3.488  1.00  0.86           H  
ATOM   2337 2HG  LYS A 157      13.107  15.055  -4.893  1.00  0.86           H  
ATOM   2338 1HD  LYS A 157      11.706  16.686  -3.713  1.00  0.86           H  
ATOM   2339 2HD  LYS A 157      12.740  16.549  -2.279  1.00  0.86           H  
ATOM   2340 1HE  LYS A 157      14.662  17.389  -3.555  1.00  0.86           H  
ATOM   2341 2HE  LYS A 157      13.687  17.422  -5.022  1.00  0.86           H  
ATOM   2342 1HZ  LYS A 157      13.870  19.576  -4.064  1.00  0.86           H  
ATOM   2343 2HZ  LYS A 157      12.282  19.059  -4.019  1.00  0.86           H  
ATOM   2344 3HZ  LYS A 157      13.194  19.053  -2.639  1.00  0.86           H  
ATOM   2345  N   ALA A 158      10.566  11.254  -3.407  1.00  0.95           N  
ATOM   2346  CA  ALA A 158       9.709  10.235  -2.794  1.00  0.95           C  
ATOM   2347  C   ALA A 158      10.375   8.863  -2.881  1.00  0.95           C  
ATOM   2348  O   ALA A 158      10.237   8.028  -1.982  1.00  0.95           O  
ATOM   2349  CB  ALA A 158       8.353  10.202  -3.485  1.00  0.95           C  
ATOM   2350  H   ALA A 158      10.185  11.807  -4.169  1.00  0.95           H  
ATOM   2351  HA  ALA A 158       9.572  10.485  -1.748  1.00  0.95           H  
ATOM   2352 1HB  ALA A 158       7.740   9.461  -3.019  1.00  0.95           H  
ATOM   2353 2HB  ALA A 158       7.878  11.178  -3.406  1.00  0.95           H  
ATOM   2354 3HB  ALA A 158       8.475   9.948  -4.522  1.00  0.95           H  
ATOM   2355  N   ALA A 159      11.127   8.649  -3.958  1.00  1.08           N  
ATOM   2356  CA  ALA A 159      11.861   7.419  -4.220  1.00  1.08           C  
ATOM   2357  C   ALA A 159      13.205   7.362  -3.480  1.00  1.08           C  
ATOM   2358  O   ALA A 159      13.936   6.377  -3.607  1.00  1.08           O  
ATOM   2359  CB  ALA A 159      12.062   7.259  -5.706  1.00  1.08           C  
ATOM   2360  H   ALA A 159      11.151   9.379  -4.672  1.00  1.08           H  
ATOM   2361  HA  ALA A 159      11.268   6.587  -3.851  1.00  1.08           H  
ATOM   2362 1HB  ALA A 159      12.576   6.322  -5.910  1.00  1.08           H  
ATOM   2363 2HB  ALA A 159      11.090   7.257  -6.192  1.00  1.08           H  
ATOM   2364 3HB  ALA A 159      12.653   8.089  -6.079  1.00  1.08           H  
ATOM   2365  N   GLY A 160      13.538   8.409  -2.718  1.00  1.23           N  
ATOM   2366  CA  GLY A 160      14.769   8.451  -1.939  1.00  1.23           C  
ATOM   2367  C   GLY A 160      16.003   9.068  -2.604  1.00  1.23           C  
ATOM   2368  O   GLY A 160      17.101   8.945  -2.053  1.00  1.23           O  
ATOM   2369  H   GLY A 160      12.913   9.206  -2.637  1.00  1.23           H  
ATOM   2370 1HA  GLY A 160      14.561   9.004  -1.024  1.00  1.23           H  
ATOM   2371 2HA  GLY A 160      15.010   7.438  -1.627  1.00  1.23           H  
ATOM   2372  N   ALA A 161      15.858   9.719  -3.762  1.00  1.40           N  
ATOM   2373  CA  ALA A 161      17.029  10.307  -4.415  1.00  1.40           C  
ATOM   2374  C   ALA A 161      16.659  11.164  -5.610  1.00  1.40           C  
ATOM   2375  O   ALA A 161      16.631  12.396  -5.513  1.00  1.40           O  
ATOM   2376  OXT ALA A 161      17.024  10.681  -6.669  1.00  1.40           O  
ATOM   2377  CB  ALA A 161      17.983   9.214  -4.899  1.00  1.40           C  
ATOM   2378  H   ALA A 161      14.934   9.822  -4.188  1.00  1.40           H  
ATOM   2379  HA  ALA A 161      17.536  10.941  -3.688  1.00  1.40           H  
ATOM   2380 1HB  ALA A 161      18.854   9.677  -5.364  1.00  1.40           H  
ATOM   2381 2HB  ALA A 161      18.316   8.589  -4.078  1.00  1.40           H  
ATOM   2382 3HB  ALA A 161      17.474   8.598  -5.624  1.00  1.40           H  
ENDMDL

REMARK ID 695611 DOMAINID 686367 MODEL 4 N1
MODEL     4
ATOM      1  N   SER A   1       2.358  -1.458   1.261  1.00  5.11           N  
ATOM      2  CA  SER A   1       2.351  -0.248   0.446  1.00  5.11           C  
ATOM      3  C   SER A   1       3.242   0.873   1.015  1.00  5.11           C  
ATOM      4  O   SER A   1       4.412   1.004   0.638  1.00  5.11           O  
ATOM      5  CB  SER A   1       0.913   0.235   0.263  1.00  5.11           C  
ATOM      6  OG  SER A   1       0.334   0.629   1.485  1.00  5.11           O  
ATOM      7 1H   SER A   1       2.228  -2.261   0.660  1.00  5.11           H  
ATOM      8 2H   SER A   1       3.238  -1.543   1.744  1.00  5.11           H  
ATOM      9 3H   SER A   1       1.605  -1.421   1.932  1.00  5.11           H  
ATOM     10  HA  SER A   1       2.740  -0.509  -0.539  1.00  5.11           H  
ATOM     11 1HB  SER A   1       0.900   1.072  -0.435  1.00  5.11           H  
ATOM     12 2HB  SER A   1       0.321  -0.565  -0.179  1.00  5.11           H  
ATOM     13  HG  SER A   1      -0.593   0.812   1.288  1.00  5.11           H  
ATOM     14  N   HIS A   2       2.696   1.652   1.950  1.00  4.61           N  
ATOM     15  CA  HIS A   2       3.400   2.795   2.537  1.00  4.61           C  
ATOM     16  C   HIS A   2       4.765   2.453   3.107  1.00  4.61           C  
ATOM     17  O   HIS A   2       5.698   3.227   2.934  1.00  4.61           O  
ATOM     18  CB  HIS A   2       2.589   3.490   3.626  1.00  4.61           C  
ATOM     19  CG  HIS A   2       3.322   4.699   4.171  1.00  4.61           C  
ATOM     20  ND1 HIS A   2       3.475   5.866   3.439  1.00  4.61           N  
ATOM     21  CD2 HIS A   2       3.953   4.913   5.353  1.00  4.61           C  
ATOM     22  CE1 HIS A   2       4.168   6.741   4.147  1.00  4.61           C  
ATOM     23  NE2 HIS A   2       4.467   6.193   5.314  1.00  4.61           N  
ATOM     24  H   HIS A   2       1.739   1.472   2.207  1.00  4.61           H  
ATOM     25  HA  HIS A   2       3.567   3.536   1.753  1.00  4.61           H  
ATOM     26 1HB  HIS A   2       1.629   3.814   3.224  1.00  4.61           H  
ATOM     27 2HB  HIS A   2       2.396   2.800   4.445  1.00  4.61           H  
ATOM     28  HD1 HIS A   2       3.139   6.035   2.505  1.00  4.61           H  
ATOM     29  HD2 HIS A   2       4.102   4.291   6.237  1.00  4.61           H  
ATOM     30  HE1 HIS A   2       4.396   7.725   3.734  1.00  4.61           H  
ATOM     31  N   LEU A   3       4.909   1.326   3.803  1.00  4.07           N  
ATOM     32  CA  LEU A   3       6.225   1.014   4.353  1.00  4.07           C  
ATOM     33  C   LEU A   3       7.300   0.976   3.260  1.00  4.07           C  
ATOM     34  O   LEU A   3       8.451   1.322   3.515  1.00  4.07           O  
ATOM     35  CB  LEU A   3       6.235  -0.302   5.141  1.00  4.07           C  
ATOM     36  CG  LEU A   3       7.588  -0.584   5.848  1.00  4.07           C  
ATOM     37  CD1 LEU A   3       7.882   0.575   6.787  1.00  4.07           C  
ATOM     38  CD2 LEU A   3       7.531  -1.890   6.636  1.00  4.07           C  
ATOM     39  H   LEU A   3       4.127   0.708   3.946  1.00  4.07           H  
ATOM     40  HA  LEU A   3       6.486   1.807   5.051  1.00  4.07           H  
ATOM     41 1HB  LEU A   3       5.454  -0.269   5.898  1.00  4.07           H  
ATOM     42 2HB  LEU A   3       6.032  -1.124   4.456  1.00  4.07           H  
ATOM     43  HG  LEU A   3       8.377  -0.653   5.106  1.00  4.07           H  
ATOM     44 1HD1 LEU A   3       8.831   0.410   7.298  1.00  4.07           H  
ATOM     45 2HD1 LEU A   3       7.936   1.495   6.226  1.00  4.07           H  
ATOM     46 3HD1 LEU A   3       7.087   0.651   7.510  1.00  4.07           H  
ATOM     47 1HD2 LEU A   3       8.493  -2.064   7.126  1.00  4.07           H  
ATOM     48 2HD2 LEU A   3       6.745  -1.831   7.390  1.00  4.07           H  
ATOM     49 3HD2 LEU A   3       7.322  -2.702   5.958  1.00  4.07           H  
ATOM     50  N   VAL A   4       6.947   0.540   2.046  1.00  3.53           N  
ATOM     51  CA  VAL A   4       7.940   0.470   0.991  1.00  3.53           C  
ATOM     52  C   VAL A   4       8.353   1.884   0.638  1.00  3.53           C  
ATOM     53  O   VAL A   4       9.544   2.181   0.513  1.00  3.53           O  
ATOM     54  CB  VAL A   4       7.384  -0.230  -0.250  1.00  3.53           C  
ATOM     55  CG1 VAL A   4       8.392  -0.132  -1.360  1.00  3.53           C  
ATOM     56  CG2 VAL A   4       7.051  -1.668   0.089  1.00  3.53           C  
ATOM     57  H   VAL A   4       5.982   0.325   1.829  1.00  3.53           H  
ATOM     58  HA  VAL A   4       8.810  -0.081   1.355  1.00  3.53           H  
ATOM     59  HB  VAL A   4       6.486   0.283  -0.583  1.00  3.53           H  
ATOM     60 1HG1 VAL A   4       8.000  -0.606  -2.258  1.00  3.53           H  
ATOM     61 2HG1 VAL A   4       8.580   0.915  -1.552  1.00  3.53           H  
ATOM     62 3HG1 VAL A   4       9.318  -0.623  -1.064  1.00  3.53           H  
ATOM     63 1HG2 VAL A   4       6.650  -2.167  -0.792  1.00  3.53           H  
ATOM     64 2HG2 VAL A   4       7.955  -2.180   0.419  1.00  3.53           H  
ATOM     65 3HG2 VAL A   4       6.311  -1.683   0.888  1.00  3.53           H  
ATOM     66  N   GLU A   5       7.357   2.765   0.500  1.00  3.05           N  
ATOM     67  CA  GLU A   5       7.641   4.165   0.201  1.00  3.05           C  
ATOM     68  C   GLU A   5       8.521   4.752   1.292  1.00  3.05           C  
ATOM     69  O   GLU A   5       9.489   5.461   1.015  1.00  3.05           O  
ATOM     70  CB  GLU A   5       6.359   4.997   0.104  1.00  3.05           C  
ATOM     71  CG  GLU A   5       6.606   6.473  -0.241  1.00  3.05           C  
ATOM     72  CD  GLU A   5       5.339   7.307  -0.336  1.00  3.05           C  
ATOM     73  OE1 GLU A   5       4.271   6.781  -0.114  1.00  3.05           O  
ATOM     74  OE2 GLU A   5       5.449   8.474  -0.631  1.00  3.05           O  
ATOM     75  H   GLU A   5       6.397   2.435   0.623  1.00  3.05           H  
ATOM     76  HA  GLU A   5       8.177   4.220  -0.745  1.00  3.05           H  
ATOM     77 1HB  GLU A   5       5.700   4.569  -0.649  1.00  3.05           H  
ATOM     78 2HB  GLU A   5       5.831   4.967   1.056  1.00  3.05           H  
ATOM     79 1HG  GLU A   5       7.249   6.900   0.528  1.00  3.05           H  
ATOM     80 2HG  GLU A   5       7.142   6.525  -1.188  1.00  3.05           H  
ATOM     81  N   ALA A   6       8.180   4.445   2.544  1.00  2.65           N  
ATOM     82  CA  ALA A   6       8.914   4.954   3.681  1.00  2.65           C  
ATOM     83  C   ALA A   6      10.361   4.508   3.621  1.00  2.65           C  
ATOM     84  O   ALA A   6      11.261   5.291   3.907  1.00  2.65           O  
ATOM     85  CB  ALA A   6       8.273   4.497   4.967  1.00  2.65           C  
ATOM     86  H   ALA A   6       7.365   3.858   2.699  1.00  2.65           H  
ATOM     87  HA  ALA A   6       8.886   6.040   3.641  1.00  2.65           H  
ATOM     88 1HB  ALA A   6       8.815   4.916   5.802  1.00  2.65           H  
ATOM     89 2HB  ALA A   6       7.235   4.835   4.997  1.00  2.65           H  
ATOM     90 3HB  ALA A   6       8.303   3.423   5.010  1.00  2.65           H  
ATOM     91  N   LEU A   7      10.604   3.278   3.176  1.00  2.33           N  
ATOM     92  CA  LEU A   7      11.968   2.801   3.061  1.00  2.33           C  
ATOM     93  C   LEU A   7      12.699   3.411   1.883  1.00  2.33           C  
ATOM     94  O   LEU A   7      13.910   3.662   1.965  1.00  2.33           O  
ATOM     95  CB  LEU A   7      12.007   1.288   3.017  1.00  2.33           C  
ATOM     96  CG  LEU A   7      12.283   0.685   4.360  1.00  2.33           C  
ATOM     97  CD1 LEU A   7      13.543   1.256   4.801  1.00  2.33           C  
ATOM     98  CD2 LEU A   7      11.188   0.997   5.356  1.00  2.33           C  
ATOM     99  H   LEU A   7       9.828   2.648   2.968  1.00  2.33           H  
ATOM    100  HA  LEU A   7      12.491   3.099   3.960  1.00  2.33           H  
ATOM    101 1HB  LEU A   7      11.040   0.917   2.664  1.00  2.33           H  
ATOM    102 2HB  LEU A   7      12.782   0.964   2.330  1.00  2.33           H  
ATOM    103  HG  LEU A   7      12.402  -0.389   4.265  1.00  2.33           H  
ATOM    104 1HD1 LEU A   7      13.788   0.853   5.727  1.00  2.33           H  
ATOM    105 2HD1 LEU A   7      14.310   1.031   4.075  1.00  2.33           H  
ATOM    106 3HD1 LEU A   7      13.430   2.315   4.893  1.00  2.33           H  
ATOM    107 1HD2 LEU A   7      11.436   0.564   6.329  1.00  2.33           H  
ATOM    108 2HD2 LEU A   7      11.078   2.075   5.454  1.00  2.33           H  
ATOM    109 3HD2 LEU A   7      10.274   0.575   4.997  1.00  2.33           H  
ATOM    110  N   TYR A   8      11.983   3.691   0.793  1.00  2.10           N  
ATOM    111  CA  TYR A   8      12.626   4.362  -0.323  1.00  2.10           C  
ATOM    112  C   TYR A   8      13.122   5.714   0.192  1.00  2.10           C  
ATOM    113  O   TYR A   8      14.244   6.140  -0.119  1.00  2.10           O  
ATOM    114  CB  TYR A   8      11.648   4.580  -1.491  1.00  2.10           C  
ATOM    115  CG  TYR A   8      11.297   3.338  -2.290  1.00  2.10           C  
ATOM    116  CD1 TYR A   8      10.095   3.271  -2.982  1.00  2.10           C  
ATOM    117  CD2 TYR A   8      12.175   2.285  -2.340  1.00  2.10           C  
ATOM    118  CE1 TYR A   8       9.787   2.148  -3.721  1.00  2.10           C  
ATOM    119  CE2 TYR A   8      11.874   1.157  -3.073  1.00  2.10           C  
ATOM    120  CZ  TYR A   8      10.685   1.085  -3.764  1.00  2.10           C  
ATOM    121  OH  TYR A   8      10.385  -0.038  -4.503  1.00  2.10           O  
ATOM    122  H   TYR A   8      10.998   3.424   0.744  1.00  2.10           H  
ATOM    123  HA  TYR A   8      13.485   3.777  -0.654  1.00  2.10           H  
ATOM    124 1HB  TYR A   8      10.724   5.001  -1.110  1.00  2.10           H  
ATOM    125 2HB  TYR A   8      12.071   5.311  -2.176  1.00  2.10           H  
ATOM    126  HD1 TYR A   8       9.397   4.108  -2.943  1.00  2.10           H  
ATOM    127  HD2 TYR A   8      13.110   2.350  -1.803  1.00  2.10           H  
ATOM    128  HE1 TYR A   8       8.846   2.095  -4.266  1.00  2.10           H  
ATOM    129  HE2 TYR A   8      12.580   0.327  -3.108  1.00  2.10           H  
ATOM    130  HH  TYR A   8       9.492   0.038  -4.849  1.00  2.10           H  
ATOM    131  N   LEU A   9      12.280   6.366   1.015  1.00  1.96           N  
ATOM    132  CA  LEU A   9      12.600   7.645   1.626  1.00  1.96           C  
ATOM    133  C   LEU A   9      13.729   7.513   2.642  1.00  1.96           C  
ATOM    134  O   LEU A   9      14.642   8.326   2.637  1.00  1.96           O  
ATOM    135  CB  LEU A   9      11.348   8.237   2.279  1.00  1.96           C  
ATOM    136  CG  LEU A   9      10.256   8.673   1.295  1.00  1.96           C  
ATOM    137  CD1 LEU A   9       8.994   9.031   2.061  1.00  1.96           C  
ATOM    138  CD2 LEU A   9      10.762   9.853   0.494  1.00  1.96           C  
ATOM    139  H   LEU A   9      11.364   5.953   1.200  1.00  1.96           H  
ATOM    140  HA  LEU A   9      12.926   8.326   0.843  1.00  1.96           H  
ATOM    141 1HB  LEU A   9      10.920   7.509   2.945  1.00  1.96           H  
ATOM    142 2HB  LEU A   9      11.642   9.111   2.865  1.00  1.96           H  
ATOM    143  HG  LEU A   9      10.021   7.853   0.619  1.00  1.96           H  
ATOM    144 1HD1 LEU A   9       8.215   9.334   1.359  1.00  1.96           H  
ATOM    145 2HD1 LEU A   9       8.655   8.163   2.619  1.00  1.96           H  
ATOM    146 3HD1 LEU A   9       9.209   9.849   2.748  1.00  1.96           H  
ATOM    147 1HD2 LEU A   9       9.993  10.166  -0.212  1.00  1.96           H  
ATOM    148 2HD2 LEU A   9      10.997  10.679   1.173  1.00  1.96           H  
ATOM    149 3HD2 LEU A   9      11.661   9.564  -0.049  1.00  1.96           H  
ATOM    150  N   VAL A  10      13.759   6.435   3.439  1.00  1.91           N  
ATOM    151  CA  VAL A  10      14.867   6.287   4.384  1.00  1.91           C  
ATOM    152  C   VAL A  10      16.185   6.240   3.655  1.00  1.91           C  
ATOM    153  O   VAL A  10      17.129   6.934   4.024  1.00  1.91           O  
ATOM    154  CB  VAL A  10      14.770   4.978   5.212  1.00  1.91           C  
ATOM    155  CG1 VAL A  10      16.069   4.741   5.967  1.00  1.91           C  
ATOM    156  CG2 VAL A  10      13.629   5.052   6.244  1.00  1.91           C  
ATOM    157  H   VAL A  10      12.986   5.774   3.435  1.00  1.91           H  
ATOM    158  HA  VAL A  10      14.864   7.142   5.061  1.00  1.91           H  
ATOM    159  HB  VAL A  10      14.621   4.155   4.534  1.00  1.91           H  
ATOM    160 1HG1 VAL A  10      16.004   3.806   6.535  1.00  1.91           H  
ATOM    161 2HG1 VAL A  10      16.880   4.672   5.257  1.00  1.91           H  
ATOM    162 3HG1 VAL A  10      16.253   5.569   6.643  1.00  1.91           H  
ATOM    163 1HG2 VAL A  10      13.589   4.120   6.809  1.00  1.91           H  
ATOM    164 2HG2 VAL A  10      13.812   5.880   6.925  1.00  1.91           H  
ATOM    165 3HG2 VAL A  10      12.694   5.204   5.752  1.00  1.91           H  
ATOM    166  N   CYS A  11      16.262   5.444   2.604  1.00  1.94           N  
ATOM    167  CA  CYS A  11      17.521   5.355   1.902  1.00  1.94           C  
ATOM    168  C   CYS A  11      17.869   6.674   1.215  1.00  1.94           C  
ATOM    169  O   CYS A  11      18.988   7.186   1.348  1.00  1.94           O  
ATOM    170  CB  CYS A  11      17.437   4.245   0.866  1.00  1.94           C  
ATOM    171  SG  CYS A  11      17.309   2.615   1.584  1.00  1.94           S  
ATOM    172  H   CYS A  11      15.453   4.889   2.314  1.00  1.94           H  
ATOM    173  HA  CYS A  11      18.300   5.115   2.617  1.00  1.94           H  
ATOM    174 1HB  CYS A  11      16.559   4.403   0.229  1.00  1.94           H  
ATOM    175 2HB  CYS A  11      18.321   4.272   0.233  1.00  1.94           H  
ATOM    176  HG  CYS A  11      16.006   2.739   1.906  1.00  1.94           H  
ATOM    177  N   GLY A  12      16.888   7.273   0.532  1.00  1.98           N  
ATOM    178  CA  GLY A  12      17.104   8.525  -0.182  1.00  1.98           C  
ATOM    179  C   GLY A  12      17.465   9.700   0.726  1.00  1.98           C  
ATOM    180  O   GLY A  12      18.527  10.311   0.585  1.00  1.98           O  
ATOM    181  H   GLY A  12      15.966   6.839   0.471  1.00  1.98           H  
ATOM    182 1HA  GLY A  12      17.890   8.381  -0.921  1.00  1.98           H  
ATOM    183 2HA  GLY A  12      16.196   8.767  -0.734  1.00  1.98           H  
ATOM    184  N   GLU A  13      16.591   9.992   1.685  1.00  1.95           N  
ATOM    185  CA  GLU A  13      16.739  11.118   2.600  1.00  1.95           C  
ATOM    186  C   GLU A  13      17.978  11.010   3.468  1.00  1.95           C  
ATOM    187  O   GLU A  13      18.569  12.026   3.833  1.00  1.95           O  
ATOM    188  CB  GLU A  13      15.501  11.261   3.497  1.00  1.95           C  
ATOM    189  CG  GLU A  13      14.218  11.691   2.746  1.00  1.95           C  
ATOM    190  CD  GLU A  13      12.987  11.803   3.633  1.00  1.95           C  
ATOM    191  OE1 GLU A  13      13.058  11.438   4.784  1.00  1.95           O  
ATOM    192  OE2 GLU A  13      11.976  12.260   3.148  1.00  1.95           O  
ATOM    193  H   GLU A  13      15.769   9.410   1.788  1.00  1.95           H  
ATOM    194  HA  GLU A  13      16.830  12.024   2.003  1.00  1.95           H  
ATOM    195 1HB  GLU A  13      15.306  10.319   4.007  1.00  1.95           H  
ATOM    196 2HB  GLU A  13      15.700  12.006   4.265  1.00  1.95           H  
ATOM    197 1HG  GLU A  13      14.396  12.653   2.268  1.00  1.95           H  
ATOM    198 2HG  GLU A  13      14.020  10.958   1.960  1.00  1.95           H  
ATOM    199  N   ARG A  14      18.393   9.790   3.810  1.00  1.82           N  
ATOM    200  CA  ARG A  14      19.548   9.640   4.675  1.00  1.82           C  
ATOM    201  C   ARG A  14      20.850   9.503   3.864  1.00  1.82           C  
ATOM    202  O   ARG A  14      21.925   9.311   4.437  1.00  1.82           O  
ATOM    203  CB  ARG A  14      19.316   8.454   5.598  1.00  1.82           C  
ATOM    204  CG  ARG A  14      17.978   8.591   6.390  1.00  1.82           C  
ATOM    205  CD  ARG A  14      17.987   9.684   7.417  1.00  1.82           C  
ATOM    206  NE  ARG A  14      18.744   9.331   8.613  1.00  1.82           N  
ATOM    207  CZ  ARG A  14      19.346  10.206   9.446  1.00  1.82           C  
ATOM    208  NH1 ARG A  14      19.330  11.500   9.183  1.00  1.82           N  
ATOM    209  NH2 ARG A  14      19.953   9.764  10.535  1.00  1.82           N  
ATOM    210  H   ARG A  14      17.888   8.949   3.521  1.00  1.82           H  
ATOM    211  HA  ARG A  14      19.627  10.531   5.296  1.00  1.82           H  
ATOM    212 1HB  ARG A  14      19.296   7.530   5.026  1.00  1.82           H  
ATOM    213 2HB  ARG A  14      20.128   8.380   6.318  1.00  1.82           H  
ATOM    214 1HG  ARG A  14      17.169   8.810   5.691  1.00  1.82           H  
ATOM    215 2HG  ARG A  14      17.765   7.646   6.893  1.00  1.82           H  
ATOM    216 1HD  ARG A  14      18.428  10.580   6.983  1.00  1.82           H  
ATOM    217 2HD  ARG A  14      16.962   9.894   7.717  1.00  1.82           H  
ATOM    218  HE  ARG A  14      18.735   8.333   8.888  1.00  1.82           H  
ATOM    219 1HH1 ARG A  14      18.866  11.839   8.353  1.00  1.82           H  
ATOM    220 2HH1 ARG A  14      19.781  12.149   9.812  1.00  1.82           H  
ATOM    221 1HH2 ARG A  14      19.963   8.768  10.742  1.00  1.82           H  
ATOM    222 2HH2 ARG A  14      20.399  10.410  11.162  1.00  1.82           H  
ATOM    223  N   GLY A  15      20.750   9.609   2.527  1.00  1.59           N  
ATOM    224  CA  GLY A  15      21.902   9.563   1.629  1.00  1.59           C  
ATOM    225  C   GLY A  15      22.456   8.181   1.263  1.00  1.59           C  
ATOM    226  O   GLY A  15      23.493   8.110   0.597  1.00  1.59           O  
ATOM    227  H   GLY A  15      19.843   9.769   2.090  1.00  1.59           H  
ATOM    228 1HA  GLY A  15      21.625  10.077   0.708  1.00  1.59           H  
ATOM    229 2HA  GLY A  15      22.702  10.153   2.070  1.00  1.59           H  
ATOM    230  N   SER A  16      21.797   7.096   1.692  1.00  1.31           N  
ATOM    231  CA  SER A  16      22.300   5.742   1.458  1.00  1.31           C  
ATOM    232  C   SER A  16      23.807   5.671   1.758  1.00  1.31           C  
ATOM    233  O   SER A  16      24.309   6.405   2.614  1.00  1.31           O  
ATOM    234  CB  SER A  16      21.990   5.335   0.017  1.00  1.31           C  
ATOM    235  OG  SER A  16      22.315   3.995  -0.216  1.00  1.31           O  
ATOM    236  H   SER A  16      20.898   7.217   2.151  1.00  1.31           H  
ATOM    237  HA  SER A  16      21.782   5.058   2.132  1.00  1.31           H  
ATOM    238 1HB  SER A  16      20.925   5.490  -0.169  1.00  1.31           H  
ATOM    239 2HB  SER A  16      22.539   5.971  -0.677  1.00  1.31           H  
ATOM    240  HG  SER A  16      23.245   3.987  -0.491  1.00  1.31           H  
ATOM    241  N   LEU A  17      24.512   4.765   1.082  1.00  1.05           N  
ATOM    242  CA  LEU A  17      25.973   4.700   1.146  1.00  1.05           C  
ATOM    243  C   LEU A  17      26.603   4.794  -0.243  1.00  1.05           C  
ATOM    244  O   LEU A  17      26.055   4.272  -1.215  1.00  1.05           O  
ATOM    245  CB  LEU A  17      26.447   3.426   1.838  1.00  1.05           C  
ATOM    246  CG  LEU A  17      26.341   3.413   3.347  1.00  1.05           C  
ATOM    247  CD1 LEU A  17      24.986   2.855   3.771  1.00  1.05           C  
ATOM    248  CD2 LEU A  17      27.500   2.608   3.903  1.00  1.05           C  
ATOM    249  H   LEU A  17      24.002   4.143   0.474  1.00  1.05           H  
ATOM    250  HA  LEU A  17      26.333   5.550   1.727  1.00  1.05           H  
ATOM    251 1HB  LEU A  17      25.866   2.594   1.457  1.00  1.05           H  
ATOM    252 2HB  LEU A  17      27.498   3.259   1.571  1.00  1.05           H  
ATOM    253  HG  LEU A  17      26.416   4.436   3.719  1.00  1.05           H  
ATOM    254 1HD1 LEU A  17      24.915   2.854   4.855  1.00  1.05           H  
ATOM    255 2HD1 LEU A  17      24.200   3.463   3.367  1.00  1.05           H  
ATOM    256 3HD1 LEU A  17      24.881   1.847   3.398  1.00  1.05           H  
ATOM    257 1HD2 LEU A  17      27.457   2.634   4.974  1.00  1.05           H  
ATOM    258 2HD2 LEU A  17      27.451   1.583   3.551  1.00  1.05           H  
ATOM    259 3HD2 LEU A  17      28.424   3.046   3.581  1.00  1.05           H  
ATOM    260  N   SER A  18      27.761   5.449  -0.341  1.00  0.85           N  
ATOM    261  CA  SER A  18      28.488   5.501  -1.605  1.00  0.85           C  
ATOM    262  C   SER A  18      29.230   4.204  -1.826  1.00  0.85           C  
ATOM    263  O   SER A  18      29.415   3.436  -0.884  1.00  0.85           O  
ATOM    264  CB  SER A  18      29.475   6.643  -1.595  1.00  0.85           C  
ATOM    265  OG  SER A  18      30.467   6.426  -0.619  1.00  0.85           O  
ATOM    266  H   SER A  18      28.173   5.908   0.481  1.00  0.85           H  
ATOM    267  HA  SER A  18      27.776   5.643  -2.418  1.00  0.85           H  
ATOM    268 1HB  SER A  18      29.938   6.734  -2.575  1.00  0.85           H  
ATOM    269 2HB  SER A  18      28.956   7.576  -1.385  1.00  0.85           H  
ATOM    270  HG  SER A  18      30.007   6.599   0.245  1.00  0.85           H  
ATOM    271  N   ALA A  19      29.712   3.975  -3.046  1.00  0.71           N  
ATOM    272  CA  ALA A  19      30.489   2.770  -3.302  1.00  0.71           C  
ATOM    273  C   ALA A  19      31.734   2.718  -2.423  1.00  0.71           C  
ATOM    274  O   ALA A  19      32.115   1.651  -1.938  1.00  0.71           O  
ATOM    275  CB  ALA A  19      30.896   2.710  -4.762  1.00  0.71           C  
ATOM    276  H   ALA A  19      29.529   4.629  -3.793  1.00  0.71           H  
ATOM    277  HA  ALA A  19      29.866   1.909  -3.065  1.00  0.71           H  
ATOM    278 1HB  ALA A  19      31.456   1.793  -4.943  1.00  0.71           H  
ATOM    279 2HB  ALA A  19      30.006   2.722  -5.389  1.00  0.71           H  
ATOM    280 3HB  ALA A  19      31.522   3.568  -5.001  1.00  0.71           H  
ATOM    281  N   ALA A  20      32.375   3.871  -2.210  1.00  0.63           N  
ATOM    282  CA  ALA A  20      33.569   3.899  -1.379  1.00  0.63           C  
ATOM    283  C   ALA A  20      33.233   3.507   0.051  1.00  0.63           C  
ATOM    284  O   ALA A  20      33.952   2.726   0.677  1.00  0.63           O  
ATOM    285  CB  ALA A  20      34.197   5.277  -1.402  1.00  0.63           C  
ATOM    286  H   ALA A  20      32.024   4.724  -2.618  1.00  0.63           H  
ATOM    287  HA  ALA A  20      34.278   3.172  -1.774  1.00  0.63           H  
ATOM    288 1HB  ALA A  20      35.097   5.277  -0.789  1.00  0.63           H  
ATOM    289 2HB  ALA A  20      34.453   5.543  -2.426  1.00  0.63           H  
ATOM    290 3HB  ALA A  20      33.485   6.002  -1.003  1.00  0.63           H  
ATOM    291  N   GLU A  21      32.120   4.023   0.563  1.00  0.60           N  
ATOM    292  CA  GLU A  21      31.729   3.699   1.927  1.00  0.60           C  
ATOM    293  C   GLU A  21      31.346   2.229   2.048  1.00  0.60           C  
ATOM    294  O   GLU A  21      31.665   1.568   3.045  1.00  0.60           O  
ATOM    295  CB  GLU A  21      30.615   4.630   2.352  1.00  0.60           C  
ATOM    296  CG  GLU A  21      31.075   6.050   2.544  1.00  0.60           C  
ATOM    297  CD  GLU A  21      29.954   7.016   2.656  1.00  0.60           C  
ATOM    298  OE1 GLU A  21      29.067   6.967   1.820  1.00  0.60           O  
ATOM    299  OE2 GLU A  21      29.957   7.817   3.564  1.00  0.60           O  
ATOM    300  H   GLU A  21      31.543   4.666   0.012  1.00  0.60           H  
ATOM    301  HA  GLU A  21      32.582   3.877   2.577  1.00  0.60           H  
ATOM    302 1HB  GLU A  21      29.808   4.605   1.620  1.00  0.60           H  
ATOM    303 2HB  GLU A  21      30.221   4.301   3.301  1.00  0.60           H  
ATOM    304 1HG  GLU A  21      31.669   6.097   3.458  1.00  0.60           H  
ATOM    305 2HG  GLU A  21      31.720   6.329   1.713  1.00  0.60           H  
ATOM    306  N   ALA A  22      30.678   1.705   1.015  1.00  0.58           N  
ATOM    307  CA  ALA A  22      30.305   0.303   0.984  1.00  0.58           C  
ATOM    308  C   ALA A  22      31.563  -0.559   1.018  1.00  0.58           C  
ATOM    309  O   ALA A  22      31.622  -1.561   1.735  1.00  0.58           O  
ATOM    310  CB  ALA A  22      29.497   0.007  -0.264  1.00  0.58           C  
ATOM    311  H   ALA A  22      30.414   2.307   0.235  1.00  0.58           H  
ATOM    312  HA  ALA A  22      29.709   0.084   1.869  1.00  0.58           H  
ATOM    313 1HB  ALA A  22      29.211  -1.045  -0.275  1.00  0.58           H  
ATOM    314 2HB  ALA A  22      28.600   0.633  -0.270  1.00  0.58           H  
ATOM    315 3HB  ALA A  22      30.096   0.227  -1.141  1.00  0.58           H  
ATOM    316  N   ASP A  23      32.603  -0.119   0.292  1.00  0.58           N  
ATOM    317  CA  ASP A  23      33.874  -0.826   0.239  1.00  0.58           C  
ATOM    318  C   ASP A  23      34.565  -0.806   1.591  1.00  0.58           C  
ATOM    319  O   ASP A  23      35.103  -1.828   2.025  1.00  0.58           O  
ATOM    320  CB  ASP A  23      34.792  -0.228  -0.843  1.00  0.58           C  
ATOM    321  CG  ASP A  23      36.109  -0.985  -0.995  1.00  0.58           C  
ATOM    322  OD1 ASP A  23      36.111  -2.164  -1.312  1.00  0.58           O  
ATOM    323  OD2 ASP A  23      37.158  -0.398  -0.796  1.00  0.58           O  
ATOM    324  H   ASP A  23      32.489   0.710  -0.290  1.00  0.58           H  
ATOM    325  HA  ASP A  23      33.675  -1.863  -0.025  1.00  0.58           H  
ATOM    326 1HB  ASP A  23      34.265  -0.216  -1.799  1.00  0.58           H  
ATOM    327 2HB  ASP A  23      35.015   0.806  -0.589  1.00  0.58           H  
ATOM    328  N   LEU A  24      34.525   0.331   2.287  1.00  0.57           N  
ATOM    329  CA  LEU A  24      35.142   0.380   3.601  1.00  0.57           C  
ATOM    330  C   LEU A  24      34.439  -0.575   4.566  1.00  0.57           C  
ATOM    331  O   LEU A  24      35.095  -1.304   5.319  1.00  0.57           O  
ATOM    332  CB  LEU A  24      35.082   1.805   4.156  1.00  0.57           C  
ATOM    333  CG  LEU A  24      35.964   2.833   3.505  1.00  0.57           C  
ATOM    334  CD1 LEU A  24      35.598   4.209   4.040  1.00  0.57           C  
ATOM    335  CD2 LEU A  24      37.405   2.515   3.840  1.00  0.57           C  
ATOM    336  H   LEU A  24      34.097   1.162   1.878  1.00  0.57           H  
ATOM    337  HA  LEU A  24      36.183   0.076   3.506  1.00  0.57           H  
ATOM    338 1HB  LEU A  24      34.053   2.159   4.087  1.00  0.57           H  
ATOM    339 2HB  LEU A  24      35.359   1.766   5.201  1.00  0.57           H  
ATOM    340  HG  LEU A  24      35.818   2.821   2.425  1.00  0.57           H  
ATOM    341 1HD1 LEU A  24      36.237   4.961   3.582  1.00  0.57           H  
ATOM    342 2HD1 LEU A  24      34.559   4.428   3.811  1.00  0.57           H  
ATOM    343 3HD1 LEU A  24      35.742   4.219   5.112  1.00  0.57           H  
ATOM    344 1HD2 LEU A  24      38.059   3.259   3.385  1.00  0.57           H  
ATOM    345 2HD2 LEU A  24      37.528   2.544   4.925  1.00  0.57           H  
ATOM    346 3HD2 LEU A  24      37.660   1.524   3.464  1.00  0.57           H  
ATOM    347  N   ALA A  25      33.097  -0.604   4.528  1.00  0.58           N  
ATOM    348  CA  ALA A  25      32.347  -1.521   5.388  1.00  0.58           C  
ATOM    349  C   ALA A  25      32.657  -2.972   5.003  1.00  0.58           C  
ATOM    350  O   ALA A  25      32.831  -3.834   5.867  1.00  0.58           O  
ATOM    351  CB  ALA A  25      30.860  -1.242   5.297  1.00  0.58           C  
ATOM    352  H   ALA A  25      32.595   0.027   3.899  1.00  0.58           H  
ATOM    353  HA  ALA A  25      32.668  -1.366   6.418  1.00  0.58           H  
ATOM    354 1HB  ALA A  25      30.328  -1.924   5.957  1.00  0.58           H  
ATOM    355 2HB  ALA A  25      30.664  -0.218   5.598  1.00  0.58           H  
ATOM    356 3HB  ALA A  25      30.529  -1.388   4.270  1.00  0.58           H  
ATOM    357  N   GLY A  26      32.778  -3.227   3.696  1.00  0.58           N  
ATOM    358  CA  GLY A  26      33.081  -4.547   3.157  1.00  0.58           C  
ATOM    359  C   GLY A  26      34.406  -5.074   3.670  1.00  0.58           C  
ATOM    360  O   GLY A  26      34.471  -6.162   4.255  1.00  0.58           O  
ATOM    361  H   GLY A  26      32.612  -2.476   3.029  1.00  0.58           H  
ATOM    362 1HA  GLY A  26      32.293  -5.247   3.410  1.00  0.58           H  
ATOM    363 2HA  GLY A  26      33.114  -4.478   2.069  1.00  0.58           H  
ATOM    364  N   LYS A  27      35.465  -4.296   3.464  1.00  0.59           N  
ATOM    365  CA  LYS A  27      36.795  -4.694   3.892  1.00  0.59           C  
ATOM    366  C   LYS A  27      36.866  -4.867   5.407  1.00  0.59           C  
ATOM    367  O   LYS A  27      37.524  -5.785   5.900  1.00  0.59           O  
ATOM    368  CB  LYS A  27      37.821  -3.667   3.403  1.00  0.59           C  
ATOM    369  CG  LYS A  27      38.098  -3.711   1.886  1.00  0.59           C  
ATOM    370  CD  LYS A  27      39.209  -2.742   1.497  1.00  0.59           C  
ATOM    371  CE  LYS A  27      39.702  -2.962   0.045  1.00  0.59           C  
ATOM    372  NZ  LYS A  27      38.741  -2.475  -0.995  1.00  0.59           N  
ATOM    373  H   LYS A  27      35.338  -3.405   2.978  1.00  0.59           H  
ATOM    374  HA  LYS A  27      37.027  -5.655   3.436  1.00  0.59           H  
ATOM    375 1HB  LYS A  27      37.449  -2.663   3.630  1.00  0.59           H  
ATOM    376 2HB  LYS A  27      38.759  -3.801   3.936  1.00  0.59           H  
ATOM    377 1HG  LYS A  27      38.374  -4.720   1.586  1.00  0.59           H  
ATOM    378 2HG  LYS A  27      37.186  -3.424   1.346  1.00  0.59           H  
ATOM    379 1HD  LYS A  27      38.815  -1.721   1.572  1.00  0.59           H  
ATOM    380 2HD  LYS A  27      40.047  -2.843   2.183  1.00  0.59           H  
ATOM    381 1HE  LYS A  27      40.646  -2.436  -0.081  1.00  0.59           H  
ATOM    382 2HE  LYS A  27      39.868  -4.027  -0.108  1.00  0.59           H  
ATOM    383 1HZ  LYS A  27      39.110  -2.630  -1.907  1.00  0.59           H  
ATOM    384 2HZ  LYS A  27      37.811  -2.909  -0.953  1.00  0.59           H  
ATOM    385 3HZ  LYS A  27      38.563  -1.480  -0.882  1.00  0.59           H  
ATOM    386  N   SER A  28      36.159  -4.011   6.144  1.00  0.60           N  
ATOM    387  CA  SER A  28      36.091  -4.086   7.595  1.00  0.60           C  
ATOM    388  C   SER A  28      35.434  -5.391   8.060  1.00  0.60           C  
ATOM    389  O   SER A  28      35.894  -6.025   9.011  1.00  0.60           O  
ATOM    390  CB  SER A  28      35.315  -2.904   8.102  1.00  0.60           C  
ATOM    391  OG  SER A  28      35.209  -2.900   9.479  1.00  0.60           O  
ATOM    392  H   SER A  28      35.651  -3.251   5.689  1.00  0.60           H  
ATOM    393  HA  SER A  28      37.106  -4.050   7.992  1.00  0.60           H  
ATOM    394 1HB  SER A  28      35.766  -1.988   7.762  1.00  0.60           H  
ATOM    395 2HB  SER A  28      34.324  -2.935   7.673  1.00  0.60           H  
ATOM    396  HG  SER A  28      34.883  -3.774   9.713  1.00  0.60           H  
ATOM    397  N   TRP A  29      34.323  -5.755   7.413  1.00  0.61           N  
ATOM    398  CA  TRP A  29      33.556  -6.963   7.709  1.00  0.61           C  
ATOM    399  C   TRP A  29      34.270  -8.251   7.298  1.00  0.61           C  
ATOM    400  O   TRP A  29      34.118  -9.288   7.941  1.00  0.61           O  
ATOM    401  CB  TRP A  29      32.204  -6.899   7.005  1.00  0.61           C  
ATOM    402  CG  TRP A  29      31.188  -7.885   7.508  1.00  0.61           C  
ATOM    403  CD1 TRP A  29      30.548  -8.861   6.802  1.00  0.61           C  
ATOM    404  CD2 TRP A  29      30.701  -7.992   8.864  1.00  0.61           C  
ATOM    405  NE1 TRP A  29      29.693  -9.554   7.629  1.00  0.61           N  
ATOM    406  CE2 TRP A  29      29.775  -9.038   8.885  1.00  0.61           C  
ATOM    407  CE3 TRP A  29      30.975  -7.297  10.046  1.00  0.61           C  
ATOM    408  CZ2 TRP A  29      29.118  -9.400  10.033  1.00  0.61           C  
ATOM    409  CZ3 TRP A  29      30.312  -7.672  11.195  1.00  0.61           C  
ATOM    410  CH2 TRP A  29      29.411  -8.687  11.187  1.00  0.61           C  
ATOM    411  H   TRP A  29      33.978  -5.154   6.663  1.00  0.61           H  
ATOM    412  HA  TRP A  29      33.387  -6.997   8.784  1.00  0.61           H  
ATOM    413 1HB  TRP A  29      31.805  -5.910   7.073  1.00  0.61           H  
ATOM    414 2HB  TRP A  29      32.359  -7.091   5.940  1.00  0.61           H  
ATOM    415  HD1 TRP A  29      30.689  -9.063   5.739  1.00  0.61           H  
ATOM    416  HE1 TRP A  29      29.100 -10.332   7.363  1.00  0.61           H  
ATOM    417  HE3 TRP A  29      31.698  -6.478  10.060  1.00  0.61           H  
ATOM    418  HZ2 TRP A  29      28.394 -10.211  10.049  1.00  0.61           H  
ATOM    419  HZ3 TRP A  29      30.528  -7.136  12.113  1.00  0.61           H  
ATOM    420  HH2 TRP A  29      28.911  -8.941  12.112  1.00  0.61           H  
ATOM    421  N   ALA A  30      35.052  -8.207   6.220  1.00  0.62           N  
ATOM    422  CA  ALA A  30      35.702  -9.410   5.707  1.00  0.62           C  
ATOM    423  C   ALA A  30      36.385 -10.297   6.788  1.00  0.62           C  
ATOM    424  O   ALA A  30      36.042 -11.480   6.844  1.00  0.62           O  
ATOM    425  CB  ALA A  30      36.701  -9.014   4.622  1.00  0.62           C  
ATOM    426  H   ALA A  30      35.142  -7.332   5.701  1.00  0.62           H  
ATOM    427  HA  ALA A  30      34.929 -10.019   5.239  1.00  0.62           H  
ATOM    428 1HB  ALA A  30      37.137  -9.911   4.186  1.00  0.62           H  
ATOM    429 2HB  ALA A  30      36.170  -8.454   3.849  1.00  0.62           H  
ATOM    430 3HB  ALA A  30      37.485  -8.393   5.004  1.00  0.62           H  
ATOM    431  N   PRO A  31      37.279  -9.812   7.699  1.00  0.63           N  
ATOM    432  CA  PRO A  31      37.919 -10.619   8.735  1.00  0.63           C  
ATOM    433  C   PRO A  31      36.944 -11.144   9.775  1.00  0.63           C  
ATOM    434  O   PRO A  31      37.272 -12.063  10.530  1.00  0.63           O  
ATOM    435  CB  PRO A  31      38.923  -9.656   9.366  1.00  0.63           C  
ATOM    436  CG  PRO A  31      38.383  -8.288   9.065  1.00  0.63           C  
ATOM    437  CD  PRO A  31      37.766  -8.412   7.699  1.00  0.63           C  
ATOM    438  HA  PRO A  31      38.444 -11.455   8.252  1.00  0.63           H  
ATOM    439 1HB  PRO A  31      38.990  -9.849  10.447  1.00  0.63           H  
ATOM    440 2HB  PRO A  31      39.924  -9.825   8.946  1.00  0.63           H  
ATOM    441 1HG  PRO A  31      37.645  -7.988   9.828  1.00  0.63           H  
ATOM    442 2HG  PRO A  31      39.187  -7.537   9.094  1.00  0.63           H  
ATOM    443 1HD  PRO A  31      37.006  -7.691   7.626  1.00  0.63           H  
ATOM    444 2HD  PRO A  31      38.541  -8.264   6.944  1.00  0.63           H  
ATOM    445  N   VAL A  32      35.759 -10.546   9.843  1.00  0.65           N  
ATOM    446  CA  VAL A  32      34.776 -10.966  10.804  1.00  0.65           C  
ATOM    447  C   VAL A  32      34.038 -12.149  10.219  1.00  0.65           C  
ATOM    448  O   VAL A  32      33.937 -13.215  10.831  1.00  0.65           O  
ATOM    449  CB  VAL A  32      33.775  -9.833  11.105  1.00  0.65           C  
ATOM    450  CG1 VAL A  32      32.752 -10.336  12.019  1.00  0.65           C  
ATOM    451  CG2 VAL A  32      34.492  -8.640  11.677  1.00  0.65           C  
ATOM    452  H   VAL A  32      35.497  -9.815   9.191  1.00  0.65           H  
ATOM    453  HA  VAL A  32      35.266 -11.265  11.718  1.00  0.65           H  
ATOM    454  HB  VAL A  32      33.270  -9.542  10.193  1.00  0.65           H  
ATOM    455 1HG1 VAL A  32      32.034  -9.567  12.231  1.00  0.65           H  
ATOM    456 2HG1 VAL A  32      32.258 -11.178  11.545  1.00  0.65           H  
ATOM    457 3HG1 VAL A  32      33.229 -10.651  12.937  1.00  0.65           H  
ATOM    458 1HG2 VAL A  32      33.774  -7.863  11.871  1.00  0.65           H  
ATOM    459 2HG2 VAL A  32      34.985  -8.912  12.596  1.00  0.65           H  
ATOM    460 3HG2 VAL A  32      35.232  -8.282  10.955  1.00  0.65           H  
ATOM    461  N   PHE A  33      33.577 -11.977   8.985  1.00  0.66           N  
ATOM    462  CA  PHE A  33      32.803 -13.001   8.309  1.00  0.66           C  
ATOM    463  C   PHE A  33      33.691 -14.218   7.993  1.00  0.66           C  
ATOM    464  O   PHE A  33      33.228 -15.363   7.976  1.00  0.66           O  
ATOM    465  CB  PHE A  33      32.174 -12.410   7.053  1.00  0.66           C  
ATOM    466  CG  PHE A  33      30.956 -13.153   6.588  1.00  0.66           C  
ATOM    467  CD1 PHE A  33      29.792 -13.091   7.358  1.00  0.66           C  
ATOM    468  CD2 PHE A  33      30.932 -13.875   5.412  1.00  0.66           C  
ATOM    469  CE1 PHE A  33      28.647 -13.738   6.960  1.00  0.66           C  
ATOM    470  CE2 PHE A  33      29.775 -14.526   5.011  1.00  0.66           C  
ATOM    471  CZ  PHE A  33      28.632 -14.455   5.788  1.00  0.66           C  
ATOM    472  H   PHE A  33      33.744 -11.083   8.524  1.00  0.66           H  
ATOM    473  HA  PHE A  33      32.000 -13.322   8.973  1.00  0.66           H  
ATOM    474 1HB  PHE A  33      31.903 -11.378   7.243  1.00  0.66           H  
ATOM    475 2HB  PHE A  33      32.909 -12.408   6.247  1.00  0.66           H  
ATOM    476  HD1 PHE A  33      29.798 -12.517   8.287  1.00  0.66           H  
ATOM    477  HD2 PHE A  33      31.832 -13.925   4.797  1.00  0.66           H  
ATOM    478  HE1 PHE A  33      27.754 -13.680   7.568  1.00  0.66           H  
ATOM    479  HE2 PHE A  33      29.765 -15.091   4.080  1.00  0.66           H  
ATOM    480  HZ  PHE A  33      27.723 -14.964   5.471  1.00  0.66           H  
ATOM    481  N   ALA A  34      35.005 -13.986   7.883  1.00  0.68           N  
ATOM    482  CA  ALA A  34      35.984 -15.040   7.628  1.00  0.68           C  
ATOM    483  C   ALA A  34      35.912 -16.139   8.683  1.00  0.68           C  
ATOM    484  O   ALA A  34      36.232 -17.295   8.402  1.00  0.68           O  
ATOM    485  CB  ALA A  34      37.391 -14.461   7.626  1.00  0.68           C  
ATOM    486  H   ALA A  34      35.338 -13.022   7.887  1.00  0.68           H  
ATOM    487  HA  ALA A  34      35.765 -15.479   6.656  1.00  0.68           H  
ATOM    488 1HB  ALA A  34      38.108 -15.252   7.418  1.00  0.68           H  
ATOM    489 2HB  ALA A  34      37.465 -13.688   6.863  1.00  0.68           H  
ATOM    490 3HB  ALA A  34      37.601 -14.028   8.603  1.00  0.68           H  
ATOM    491  N   ASN A  35      35.539 -15.767   9.906  1.00  0.70           N  
ATOM    492  CA  ASN A  35      35.437 -16.685  11.022  1.00  0.70           C  
ATOM    493  C   ASN A  35      34.048 -16.500  11.622  1.00  0.70           C  
ATOM    494  O   ASN A  35      33.859 -16.516  12.845  1.00  0.70           O  
ATOM    495  CB  ASN A  35      36.553 -16.445  12.024  1.00  0.70           C  
ATOM    496  CG  ASN A  35      37.920 -16.768  11.471  1.00  0.70           C  
ATOM    497  OD1 ASN A  35      38.318 -17.936  11.410  1.00  0.70           O  
ATOM    498  ND2 ASN A  35      38.645 -15.754  11.066  1.00  0.70           N  
ATOM    499  H   ASN A  35      35.249 -14.802  10.068  1.00  0.70           H  
ATOM    500  HA  ASN A  35      35.505 -17.709  10.655  1.00  0.70           H  
ATOM    501 1HB  ASN A  35      36.557 -15.412  12.310  1.00  0.70           H  
ATOM    502 2HB  ASN A  35      36.376 -17.036  12.922  1.00  0.70           H  
ATOM    503 1HD2 ASN A  35      39.559 -15.911  10.689  1.00  0.70           H  
ATOM    504 2HD2 ASN A  35      38.285 -14.819  11.131  1.00  0.70           H  
ATOM    505  N   LYS A  36      33.062 -16.370  10.726  1.00  0.71           N  
ATOM    506  CA  LYS A  36      31.667 -16.086  11.049  1.00  0.71           C  
ATOM    507  C   LYS A  36      31.100 -16.786  12.266  1.00  0.71           C  
ATOM    508  O   LYS A  36      30.475 -16.139  13.095  1.00  0.71           O  
ATOM    509  CB  LYS A  36      30.768 -16.493   9.876  1.00  0.71           C  
ATOM    510  CG  LYS A  36      29.279 -16.226  10.089  1.00  0.71           C  
ATOM    511  CD  LYS A  36      28.454 -16.732   8.912  1.00  0.71           C  
ATOM    512  CE  LYS A  36      28.354 -18.257   8.929  1.00  0.71           C  
ATOM    513  NZ  LYS A  36      27.548 -18.784   7.786  1.00  0.71           N  
ATOM    514  H   LYS A  36      33.304 -16.370   9.733  1.00  0.71           H  
ATOM    515  HA  LYS A  36      31.584 -15.011  11.210  1.00  0.71           H  
ATOM    516 1HB  LYS A  36      31.060 -15.946   8.985  1.00  0.71           H  
ATOM    517 2HB  LYS A  36      30.894 -17.553   9.665  1.00  0.71           H  
ATOM    518 1HG  LYS A  36      28.938 -16.714  11.007  1.00  0.71           H  
ATOM    519 2HG  LYS A  36      29.125 -15.166  10.184  1.00  0.71           H  
ATOM    520 1HD  LYS A  36      27.448 -16.297   8.949  1.00  0.71           H  
ATOM    521 2HD  LYS A  36      28.932 -16.434   7.985  1.00  0.71           H  
ATOM    522 1HE  LYS A  36      29.356 -18.681   8.884  1.00  0.71           H  
ATOM    523 2HE  LYS A  36      27.882 -18.568   9.865  1.00  0.71           H  
ATOM    524 1HZ  LYS A  36      27.506 -19.791   7.843  1.00  0.71           H  
ATOM    525 2HZ  LYS A  36      26.612 -18.406   7.829  1.00  0.71           H  
ATOM    526 3HZ  LYS A  36      27.980 -18.513   6.914  1.00  0.71           H  
ATOM    527  N   ASN A  37      31.269 -18.095  12.393  1.00  0.72           N  
ATOM    528  CA  ASN A  37      30.614 -18.776  13.510  1.00  0.72           C  
ATOM    529  C   ASN A  37      31.151 -18.326  14.870  1.00  0.72           C  
ATOM    530  O   ASN A  37      30.386 -18.031  15.797  1.00  0.72           O  
ATOM    531  CB  ASN A  37      30.791 -20.273  13.376  1.00  0.72           C  
ATOM    532  CG  ASN A  37      29.985 -20.875  12.250  1.00  0.72           C  
ATOM    533  OD1 ASN A  37      29.020 -20.293  11.743  1.00  0.72           O  
ATOM    534  ND2 ASN A  37      30.379 -22.055  11.845  1.00  0.72           N  
ATOM    535  H   ASN A  37      31.819 -18.605  11.718  1.00  0.72           H  
ATOM    536  HA  ASN A  37      29.548 -18.536  13.482  1.00  0.72           H  
ATOM    537 1HB  ASN A  37      31.845 -20.498  13.211  1.00  0.72           H  
ATOM    538 2HB  ASN A  37      30.500 -20.753  14.310  1.00  0.72           H  
ATOM    539 1HD2 ASN A  37      29.893 -22.518  11.103  1.00  0.72           H  
ATOM    540 2HD2 ASN A  37      31.164 -22.495  12.278  1.00  0.72           H  
ATOM    541  N   ALA A  38      32.478 -18.269  14.997  1.00  0.71           N  
ATOM    542  CA  ALA A  38      33.089 -17.861  16.255  1.00  0.71           C  
ATOM    543  C   ALA A  38      32.797 -16.408  16.551  1.00  0.71           C  
ATOM    544  O   ALA A  38      32.476 -16.040  17.684  1.00  0.71           O  
ATOM    545  CB  ALA A  38      34.586 -18.069  16.205  1.00  0.71           C  
ATOM    546  H   ALA A  38      33.064 -18.494  14.205  1.00  0.71           H  
ATOM    547  HA  ALA A  38      32.660 -18.465  17.054  1.00  0.71           H  
ATOM    548 1HB  ALA A  38      35.023 -17.773  17.158  1.00  0.71           H  
ATOM    549 2HB  ALA A  38      34.802 -19.118  16.014  1.00  0.71           H  
ATOM    550 3HB  ALA A  38      35.007 -17.457  15.405  1.00  0.71           H  
ATOM    551  N   ASN A  39      32.885 -15.579  15.514  1.00  0.70           N  
ATOM    552  CA  ASN A  39      32.680 -14.156  15.684  1.00  0.70           C  
ATOM    553  C   ASN A  39      31.221 -13.853  15.954  1.00  0.70           C  
ATOM    554  O   ASN A  39      30.894 -13.000  16.778  1.00  0.70           O  
ATOM    555  CB  ASN A  39      33.212 -13.436  14.472  1.00  0.70           C  
ATOM    556  CG  ASN A  39      34.695 -13.431  14.468  1.00  0.70           C  
ATOM    557  OD1 ASN A  39      35.335 -13.491  15.523  1.00  0.70           O  
ATOM    558  ND2 ASN A  39      35.265 -13.390  13.324  1.00  0.70           N  
ATOM    559  H   ASN A  39      33.129 -15.942  14.589  1.00  0.70           H  
ATOM    560  HA  ASN A  39      33.248 -13.830  16.556  1.00  0.70           H  
ATOM    561 1HB  ASN A  39      32.861 -13.940  13.563  1.00  0.70           H  
ATOM    562 2HB  ASN A  39      32.859 -12.428  14.441  1.00  0.70           H  
ATOM    563 1HD2 ASN A  39      36.261 -13.422  13.256  1.00  0.70           H  
ATOM    564 2HD2 ASN A  39      34.710 -13.363  12.475  1.00  0.70           H  
ATOM    565  N   GLY A  40      30.343 -14.621  15.333  1.00  0.69           N  
ATOM    566  CA  GLY A  40      28.918 -14.485  15.517  1.00  0.69           C  
ATOM    567  C   GLY A  40      28.607 -14.694  16.979  1.00  0.69           C  
ATOM    568  O   GLY A  40      27.927 -13.875  17.611  1.00  0.69           O  
ATOM    569  H   GLY A  40      30.657 -15.316  14.667  1.00  0.69           H  
ATOM    570 1HA  GLY A  40      28.580 -13.507  15.199  1.00  0.69           H  
ATOM    571 2HA  GLY A  40      28.408 -15.232  14.907  1.00  0.69           H  
ATOM    572  N   LEU A  41      29.088 -15.810  17.519  1.00  0.67           N  
ATOM    573  CA  LEU A  41      28.856 -16.105  18.912  1.00  0.67           C  
ATOM    574  C   LEU A  41      29.401 -14.998  19.797  1.00  0.67           C  
ATOM    575  O   LEU A  41      28.657 -14.452  20.614  1.00  0.67           O  
ATOM    576  CB  LEU A  41      29.464 -17.463  19.281  1.00  0.67           C  
ATOM    577  CG  LEU A  41      29.213 -17.947  20.747  1.00  0.67           C  
ATOM    578  CD1 LEU A  41      29.213 -19.461  20.802  1.00  0.67           C  
ATOM    579  CD2 LEU A  41      30.298 -17.414  21.632  1.00  0.67           C  
ATOM    580  H   LEU A  41      29.626 -16.466  16.945  1.00  0.67           H  
ATOM    581  HA  LEU A  41      27.785 -16.161  19.064  1.00  0.67           H  
ATOM    582 1HB  LEU A  41      29.060 -18.215  18.602  1.00  0.67           H  
ATOM    583 2HB  LEU A  41      30.545 -17.408  19.124  1.00  0.67           H  
ATOM    584  HG  LEU A  41      28.260 -17.586  21.103  1.00  0.67           H  
ATOM    585 1HD1 LEU A  41      29.042 -19.790  21.830  1.00  0.67           H  
ATOM    586 2HD1 LEU A  41      28.423 -19.845  20.171  1.00  0.67           H  
ATOM    587 3HD1 LEU A  41      30.173 -19.837  20.454  1.00  0.67           H  
ATOM    588 1HD2 LEU A  41      30.128 -17.759  22.622  1.00  0.67           H  
ATOM    589 2HD2 LEU A  41      31.270 -17.771  21.285  1.00  0.67           H  
ATOM    590 3HD2 LEU A  41      30.297 -16.332  21.621  1.00  0.67           H  
ATOM    591  N   ASP A  42      30.670 -14.613  19.617  1.00  0.66           N  
ATOM    592  CA  ASP A  42      31.229 -13.585  20.488  1.00  0.66           C  
ATOM    593  C   ASP A  42      30.443 -12.276  20.418  1.00  0.66           C  
ATOM    594  O   ASP A  42      30.251 -11.614  21.440  1.00  0.66           O  
ATOM    595  CB  ASP A  42      32.708 -13.354  20.175  1.00  0.66           C  
ATOM    596  CG  ASP A  42      33.626 -14.486  20.692  1.00  0.66           C  
ATOM    597  OD1 ASP A  42      33.180 -15.291  21.484  1.00  0.66           O  
ATOM    598  OD2 ASP A  42      34.773 -14.504  20.316  1.00  0.66           O  
ATOM    599  H   ASP A  42      31.254 -15.057  18.904  1.00  0.66           H  
ATOM    600  HA  ASP A  42      31.172 -13.950  21.511  1.00  0.66           H  
ATOM    601 1HB  ASP A  42      32.829 -13.284  19.091  1.00  0.66           H  
ATOM    602 2HB  ASP A  42      33.031 -12.410  20.607  1.00  0.66           H  
ATOM    603  N   PHE A  43      29.961 -11.915  19.231  1.00  0.66           N  
ATOM    604  CA  PHE A  43      29.147 -10.724  19.056  1.00  0.66           C  
ATOM    605  C   PHE A  43      27.876 -10.791  19.884  1.00  0.66           C  
ATOM    606  O   PHE A  43      27.595  -9.875  20.664  1.00  0.66           O  
ATOM    607  CB  PHE A  43      28.806 -10.558  17.589  1.00  0.66           C  
ATOM    608  CG  PHE A  43      27.873  -9.476  17.215  1.00  0.66           C  
ATOM    609  CD1 PHE A  43      28.287  -8.167  17.154  1.00  0.66           C  
ATOM    610  CD2 PHE A  43      26.567  -9.786  16.859  1.00  0.66           C  
ATOM    611  CE1 PHE A  43      27.426  -7.187  16.746  1.00  0.66           C  
ATOM    612  CE2 PHE A  43      25.708  -8.808  16.438  1.00  0.66           C  
ATOM    613  CZ  PHE A  43      26.140  -7.508  16.374  1.00  0.66           C  
ATOM    614  H   PHE A  43      30.169 -12.481  18.409  1.00  0.66           H  
ATOM    615  HA  PHE A  43      29.726  -9.861  19.381  1.00  0.66           H  
ATOM    616 1HB  PHE A  43      29.719 -10.401  17.048  1.00  0.66           H  
ATOM    617 2HB  PHE A  43      28.393 -11.485  17.220  1.00  0.66           H  
ATOM    618  HD1 PHE A  43      29.304  -7.919  17.428  1.00  0.66           H  
ATOM    619  HD2 PHE A  43      26.239 -10.828  16.900  1.00  0.66           H  
ATOM    620  HE1 PHE A  43      27.765  -6.163  16.708  1.00  0.66           H  
ATOM    621  HE2 PHE A  43      24.693  -9.059  16.153  1.00  0.66           H  
ATOM    622  HZ  PHE A  43      25.464  -6.740  16.037  1.00  0.66           H  
ATOM    623  N   LEU A  44      27.108 -11.883  19.751  1.00  0.67           N  
ATOM    624  CA  LEU A  44      25.861 -11.943  20.504  1.00  0.67           C  
ATOM    625  C   LEU A  44      26.140 -11.971  21.991  1.00  0.67           C  
ATOM    626  O   LEU A  44      25.414 -11.358  22.775  1.00  0.67           O  
ATOM    627  CB  LEU A  44      25.006 -13.153  20.148  1.00  0.67           C  
ATOM    628  CG  LEU A  44      24.397 -13.184  18.756  1.00  0.67           C  
ATOM    629  CD1 LEU A  44      23.609 -14.450  18.629  1.00  0.67           C  
ATOM    630  CD2 LEU A  44      23.531 -11.965  18.515  1.00  0.67           C  
ATOM    631  H   LEU A  44      27.387 -12.638  19.119  1.00  0.67           H  
ATOM    632  HA  LEU A  44      25.287 -11.049  20.283  1.00  0.67           H  
ATOM    633 1HB  LEU A  44      25.633 -14.045  20.247  1.00  0.67           H  
ATOM    634 2HB  LEU A  44      24.196 -13.226  20.869  1.00  0.67           H  
ATOM    635  HG  LEU A  44      25.201 -13.213  18.013  1.00  0.67           H  
ATOM    636 1HD1 LEU A  44      23.193 -14.509  17.651  1.00  0.67           H  
ATOM    637 2HD1 LEU A  44      24.252 -15.291  18.807  1.00  0.67           H  
ATOM    638 3HD1 LEU A  44      22.805 -14.449  19.364  1.00  0.67           H  
ATOM    639 1HD2 LEU A  44      23.107 -12.015  17.510  1.00  0.67           H  
ATOM    640 2HD2 LEU A  44      22.725 -11.936  19.251  1.00  0.67           H  
ATOM    641 3HD2 LEU A  44      24.141 -11.074  18.605  1.00  0.67           H  
ATOM    642  N   VAL A  45      27.216 -12.644  22.384  1.00  0.68           N  
ATOM    643  CA  VAL A  45      27.579 -12.696  23.781  1.00  0.68           C  
ATOM    644  C   VAL A  45      27.885 -11.316  24.307  1.00  0.68           C  
ATOM    645  O   VAL A  45      27.374 -10.940  25.357  1.00  0.68           O  
ATOM    646  CB  VAL A  45      28.782 -13.610  23.972  1.00  0.68           C  
ATOM    647  CG1 VAL A  45      29.316 -13.482  25.352  1.00  0.68           C  
ATOM    648  CG2 VAL A  45      28.353 -15.008  23.736  1.00  0.68           C  
ATOM    649  H   VAL A  45      27.787 -13.142  21.698  1.00  0.68           H  
ATOM    650  HA  VAL A  45      26.740 -13.107  24.340  1.00  0.68           H  
ATOM    651  HB  VAL A  45      29.560 -13.333  23.269  1.00  0.68           H  
ATOM    652 1HG1 VAL A  45      30.168 -14.141  25.480  1.00  0.68           H  
ATOM    653 2HG1 VAL A  45      29.629 -12.452  25.532  1.00  0.68           H  
ATOM    654 3HG1 VAL A  45      28.552 -13.740  26.042  1.00  0.68           H  
ATOM    655 1HG2 VAL A  45      29.224 -15.623  23.857  1.00  0.68           H  
ATOM    656 2HG2 VAL A  45      27.584 -15.277  24.458  1.00  0.68           H  
ATOM    657 3HG2 VAL A  45      27.958 -15.126  22.744  1.00  0.68           H  
ATOM    658  N   ALA A  46      28.672 -10.535  23.566  1.00  0.69           N  
ATOM    659  CA  ALA A  46      28.990  -9.185  23.994  1.00  0.69           C  
ATOM    660  C   ALA A  46      27.722  -8.354  24.138  1.00  0.69           C  
ATOM    661  O   ALA A  46      27.583  -7.553  25.070  1.00  0.69           O  
ATOM    662  CB  ALA A  46      29.924  -8.536  22.992  1.00  0.69           C  
ATOM    663  H   ALA A  46      29.077 -10.894  22.701  1.00  0.69           H  
ATOM    664  HA  ALA A  46      29.478  -9.241  24.968  1.00  0.69           H  
ATOM    665 1HB  ALA A  46      30.176  -7.533  23.322  1.00  0.69           H  
ATOM    666 2HB  ALA A  46      30.831  -9.134  22.906  1.00  0.69           H  
ATOM    667 3HB  ALA A  46      29.429  -8.489  22.020  1.00  0.69           H  
ATOM    668  N   LEU A  47      26.766  -8.554  23.230  1.00  0.70           N  
ATOM    669  CA  LEU A  47      25.525  -7.812  23.323  1.00  0.70           C  
ATOM    670  C   LEU A  47      24.747  -8.212  24.577  1.00  0.70           C  
ATOM    671  O   LEU A  47      24.215  -7.349  25.278  1.00  0.70           O  
ATOM    672  CB  LEU A  47      24.664  -8.059  22.077  1.00  0.70           C  
ATOM    673  CG  LEU A  47      25.201  -7.477  20.763  1.00  0.70           C  
ATOM    674  CD1 LEU A  47      24.328  -7.937  19.643  1.00  0.70           C  
ATOM    675  CD2 LEU A  47      25.241  -5.979  20.845  1.00  0.70           C  
ATOM    676  H   LEU A  47      26.919  -9.207  22.458  1.00  0.70           H  
ATOM    677  HA  LEU A  47      25.762  -6.751  23.386  1.00  0.70           H  
ATOM    678 1HB  LEU A  47      24.553  -9.131  21.941  1.00  0.70           H  
ATOM    679 2HB  LEU A  47      23.675  -7.637  22.252  1.00  0.70           H  
ATOM    680  HG  LEU A  47      26.208  -7.843  20.581  1.00  0.70           H  
ATOM    681 1HD1 LEU A  47      24.697  -7.533  18.724  1.00  0.70           H  
ATOM    682 2HD1 LEU A  47      24.340  -9.011  19.602  1.00  0.70           H  
ATOM    683 3HD1 LEU A  47      23.315  -7.594  19.809  1.00  0.70           H  
ATOM    684 1HD2 LEU A  47      25.632  -5.585  19.907  1.00  0.70           H  
ATOM    685 2HD2 LEU A  47      24.239  -5.589  21.021  1.00  0.70           H  
ATOM    686 3HD2 LEU A  47      25.889  -5.697  21.661  1.00  0.70           H  
ATOM    687  N   PHE A  48      24.725  -9.514  24.893  1.00  0.72           N  
ATOM    688  CA  PHE A  48      24.005 -10.006  26.067  1.00  0.72           C  
ATOM    689  C   PHE A  48      24.685  -9.570  27.360  1.00  0.72           C  
ATOM    690  O   PHE A  48      24.027  -9.267  28.348  1.00  0.72           O  
ATOM    691  CB  PHE A  48      23.901 -11.537  26.056  1.00  0.72           C  
ATOM    692  CG  PHE A  48      23.008 -12.089  24.951  1.00  0.72           C  
ATOM    693  CD1 PHE A  48      21.935 -11.358  24.482  1.00  0.72           C  
ATOM    694  CD2 PHE A  48      23.243 -13.339  24.388  1.00  0.72           C  
ATOM    695  CE1 PHE A  48      21.123 -11.841  23.472  1.00  0.72           C  
ATOM    696  CE2 PHE A  48      22.423 -13.822  23.382  1.00  0.72           C  
ATOM    697  CZ  PHE A  48      21.368 -13.070  22.923  1.00  0.72           C  
ATOM    698  H   PHE A  48      25.184 -10.183  24.274  1.00  0.72           H  
ATOM    699  HA  PHE A  48      22.998  -9.586  26.053  1.00  0.72           H  
ATOM    700 1HB  PHE A  48      24.901 -11.961  25.929  1.00  0.72           H  
ATOM    701 2HB  PHE A  48      23.517 -11.882  27.013  1.00  0.72           H  
ATOM    702  HD1 PHE A  48      21.737 -10.383  24.915  1.00  0.72           H  
ATOM    703  HD2 PHE A  48      24.083 -13.936  24.745  1.00  0.72           H  
ATOM    704  HE1 PHE A  48      20.287 -11.238  23.115  1.00  0.72           H  
ATOM    705  HE2 PHE A  48      22.611 -14.790  22.954  1.00  0.72           H  
ATOM    706  HZ  PHE A  48      20.729 -13.443  22.131  1.00  0.72           H  
ATOM    707  N   GLU A  49      26.014  -9.581  27.383  1.00  0.74           N  
ATOM    708  CA  GLU A  49      26.729  -9.180  28.585  1.00  0.74           C  
ATOM    709  C   GLU A  49      26.539  -7.690  28.876  1.00  0.74           C  
ATOM    710  O   GLU A  49      26.354  -7.295  30.029  1.00  0.74           O  
ATOM    711  CB  GLU A  49      28.222  -9.513  28.460  1.00  0.74           C  
ATOM    712  CG  GLU A  49      28.562 -11.027  28.497  1.00  0.74           C  
ATOM    713  CD  GLU A  49      30.043 -11.319  28.292  1.00  0.74           C  
ATOM    714  OE1 GLU A  49      30.781 -10.396  28.039  1.00  0.74           O  
ATOM    715  OE2 GLU A  49      30.432 -12.464  28.388  1.00  0.74           O  
ATOM    716  H   GLU A  49      26.531  -9.872  26.557  1.00  0.74           H  
ATOM    717  HA  GLU A  49      26.323  -9.743  29.425  1.00  0.74           H  
ATOM    718 1HB  GLU A  49      28.595  -9.118  27.512  1.00  0.74           H  
ATOM    719 2HB  GLU A  49      28.773  -9.021  29.259  1.00  0.74           H  
ATOM    720 1HG  GLU A  49      28.263 -11.426  29.464  1.00  0.74           H  
ATOM    721 2HG  GLU A  49      27.983 -11.543  27.735  1.00  0.74           H  
ATOM    722  N   LYS A  50      26.561  -6.859  27.826  1.00  0.76           N  
ATOM    723  CA  LYS A  50      26.390  -5.418  27.993  1.00  0.76           C  
ATOM    724  C   LYS A  50      24.934  -5.028  28.257  1.00  0.76           C  
ATOM    725  O   LYS A  50      24.657  -4.190  29.121  1.00  0.76           O  
ATOM    726  CB  LYS A  50      26.893  -4.669  26.769  1.00  0.76           C  
ATOM    727  CG  LYS A  50      26.828  -3.159  26.898  1.00  0.76           C  
ATOM    728  CD  LYS A  50      27.824  -2.621  27.889  1.00  0.76           C  
ATOM    729  CE  LYS A  50      27.813  -1.099  27.880  1.00  0.76           C  
ATOM    730  NZ  LYS A  50      28.774  -0.524  28.870  1.00  0.76           N  
ATOM    731  H   LYS A  50      26.740  -7.228  26.891  1.00  0.76           H  
ATOM    732  HA  LYS A  50      26.977  -5.104  28.854  1.00  0.76           H  
ATOM    733 1HB  LYS A  50      27.926  -4.950  26.573  1.00  0.76           H  
ATOM    734 2HB  LYS A  50      26.306  -4.965  25.895  1.00  0.76           H  
ATOM    735 1HG  LYS A  50      26.992  -2.693  25.947  1.00  0.76           H  
ATOM    736 2HG  LYS A  50      25.834  -2.888  27.247  1.00  0.76           H  
ATOM    737 1HD  LYS A  50      27.576  -2.980  28.888  1.00  0.76           H  
ATOM    738 2HD  LYS A  50      28.822  -2.973  27.626  1.00  0.76           H  
ATOM    739 1HE  LYS A  50      28.080  -0.750  26.882  1.00  0.76           H  
ATOM    740 2HE  LYS A  50      26.807  -0.750  28.118  1.00  0.76           H  
ATOM    741 1HZ  LYS A  50      28.735   0.484  28.831  1.00  0.76           H  
ATOM    742 2HZ  LYS A  50      28.527  -0.835  29.799  1.00  0.76           H  
ATOM    743 3HZ  LYS A  50      29.710  -0.834  28.649  1.00  0.76           H  
ATOM    744  N   PHE A  51      24.003  -5.628  27.509  1.00  0.80           N  
ATOM    745  CA  PHE A  51      22.591  -5.310  27.629  1.00  0.80           C  
ATOM    746  C   PHE A  51      21.724  -6.570  27.762  1.00  0.80           C  
ATOM    747  O   PHE A  51      21.004  -6.894  26.810  1.00  0.80           O  
ATOM    748  CB  PHE A  51      22.093  -4.571  26.387  1.00  0.80           C  
ATOM    749  CG  PHE A  51      22.820  -3.320  26.033  1.00  0.80           C  
ATOM    750  CD1 PHE A  51      23.800  -3.346  25.053  1.00  0.80           C  
ATOM    751  CD2 PHE A  51      22.543  -2.123  26.661  1.00  0.80           C  
ATOM    752  CE1 PHE A  51      24.465  -2.193  24.706  1.00  0.80           C  
ATOM    753  CE2 PHE A  51      23.221  -0.974  26.317  1.00  0.80           C  
ATOM    754  CZ  PHE A  51      24.180  -1.011  25.334  1.00  0.80           C  
ATOM    755  H   PHE A  51      24.273  -6.320  26.812  1.00  0.80           H  
ATOM    756  HA  PHE A  51      22.447  -4.676  28.503  1.00  0.80           H  
ATOM    757 1HB  PHE A  51      22.159  -5.247  25.531  1.00  0.80           H  
ATOM    758 2HB  PHE A  51      21.041  -4.321  26.515  1.00  0.80           H  
ATOM    759  HD1 PHE A  51      24.031  -4.292  24.550  1.00  0.80           H  
ATOM    760  HD2 PHE A  51      21.778  -2.092  27.437  1.00  0.80           H  
ATOM    761  HE1 PHE A  51      25.210  -2.217  23.939  1.00  0.80           H  
ATOM    762  HE2 PHE A  51      22.991  -0.035  26.819  1.00  0.80           H  
ATOM    763  HZ  PHE A  51      24.712  -0.103  25.055  1.00  0.80           H  
ATOM    764  N   PRO A  52      21.716  -7.268  28.920  1.00  0.83           N  
ATOM    765  CA  PRO A  52      21.045  -8.545  29.181  1.00  0.83           C  
ATOM    766  C   PRO A  52      19.590  -8.583  28.741  1.00  0.83           C  
ATOM    767  O   PRO A  52      19.078  -9.631  28.352  1.00  0.83           O  
ATOM    768  CB  PRO A  52      21.141  -8.659  30.703  1.00  0.83           C  
ATOM    769  CG  PRO A  52      22.399  -7.912  31.052  1.00  0.83           C  
ATOM    770  CD  PRO A  52      22.430  -6.739  30.109  1.00  0.83           C  
ATOM    771  HA  PRO A  52      21.608  -9.354  28.692  1.00  0.83           H  
ATOM    772 1HB  PRO A  52      20.240  -8.228  31.169  1.00  0.83           H  
ATOM    773 2HB  PRO A  52      21.180  -9.717  30.998  1.00  0.83           H  
ATOM    774 1HG  PRO A  52      22.395  -7.612  32.107  1.00  0.83           H  
ATOM    775 2HG  PRO A  52      23.279  -8.566  30.908  1.00  0.83           H  
ATOM    776 1HD  PRO A  52      21.918  -5.867  30.533  1.00  0.83           H  
ATOM    777 2HD  PRO A  52      23.474  -6.550  29.903  1.00  0.83           H  
ATOM    778  N   ASP A  53      18.920  -7.435  28.755  1.00  0.87           N  
ATOM    779  CA  ASP A  53      17.522  -7.371  28.352  1.00  0.87           C  
ATOM    780  C   ASP A  53      17.327  -7.815  26.903  1.00  0.87           C  
ATOM    781  O   ASP A  53      16.254  -8.279  26.527  1.00  0.87           O  
ATOM    782  CB  ASP A  53      16.969  -5.962  28.532  1.00  0.87           C  
ATOM    783  CG  ASP A  53      16.778  -5.583  29.995  1.00  0.87           C  
ATOM    784  OD1 ASP A  53      16.864  -6.448  30.838  1.00  0.87           O  
ATOM    785  OD2 ASP A  53      16.546  -4.430  30.258  1.00  0.87           O  
ATOM    786  H   ASP A  53      19.375  -6.592  29.063  1.00  0.87           H  
ATOM    787  HA  ASP A  53      16.956  -8.045  28.993  1.00  0.87           H  
ATOM    788 1HB  ASP A  53      17.648  -5.246  28.067  1.00  0.87           H  
ATOM    789 2HB  ASP A  53      16.011  -5.881  28.018  1.00  0.87           H  
ATOM    790  N   SER A  54      18.365  -7.703  26.076  1.00  0.89           N  
ATOM    791  CA  SER A  54      18.261  -8.118  24.685  1.00  0.89           C  
ATOM    792  C   SER A  54      18.040  -9.635  24.563  1.00  0.89           C  
ATOM    793  O   SER A  54      17.553 -10.132  23.546  1.00  0.89           O  
ATOM    794  CB  SER A  54      19.483  -7.665  23.917  1.00  0.89           C  
ATOM    795  OG  SER A  54      20.641  -8.273  24.399  1.00  0.89           O  
ATOM    796  H   SER A  54      19.257  -7.347  26.416  1.00  0.89           H  
ATOM    797  HA  SER A  54      17.404  -7.608  24.253  1.00  0.89           H  
ATOM    798 1HB  SER A  54      19.353  -7.908  22.865  1.00  0.89           H  
ATOM    799 2HB  SER A  54      19.582  -6.582  23.994  1.00  0.89           H  
ATOM    800  HG  SER A  54      20.870  -7.779  25.224  1.00  0.89           H  
ATOM    801  N   ALA A  55      18.348 -10.383  25.625  1.00  0.91           N  
ATOM    802  CA  ALA A  55      18.181 -11.825  25.627  1.00  0.91           C  
ATOM    803  C   ALA A  55      16.719 -12.177  25.839  1.00  0.91           C  
ATOM    804  O   ALA A  55      16.303 -13.311  25.616  1.00  0.91           O  
ATOM    805  CB  ALA A  55      19.029 -12.458  26.714  1.00  0.91           C  
ATOM    806  H   ALA A  55      18.706  -9.948  26.473  1.00  0.91           H  
ATOM    807  HA  ALA A  55      18.492 -12.210  24.660  1.00  0.91           H  
ATOM    808 1HB  ALA A  55      18.903 -13.541  26.692  1.00  0.91           H  
ATOM    809 2HB  ALA A  55      20.075 -12.213  26.555  1.00  0.91           H  
ATOM    810 3HB  ALA A  55      18.712 -12.075  27.684  1.00  0.91           H  
ATOM    811  N   ASN A  56      15.898 -11.186  26.185  1.00  0.92           N  
ATOM    812  CA  ASN A  56      14.503 -11.440  26.479  1.00  0.92           C  
ATOM    813  C   ASN A  56      13.677 -11.481  25.207  1.00  0.92           C  
ATOM    814  O   ASN A  56      12.462 -11.690  25.251  1.00  0.92           O  
ATOM    815  CB  ASN A  56      13.958 -10.403  27.440  1.00  0.92           C  
ATOM    816  CG  ASN A  56      14.526 -10.545  28.831  1.00  0.92           C  
ATOM    817  OD1 ASN A  56      14.901 -11.643  29.268  1.00  0.92           O  
ATOM    818  ND2 ASN A  56      14.592  -9.449  29.538  1.00  0.92           N  
ATOM    819  H   ASN A  56      16.239 -10.232  26.297  1.00  0.92           H  
ATOM    820  HA  ASN A  56      14.425 -12.420  26.950  1.00  0.92           H  
ATOM    821 1HB  ASN A  56      14.164  -9.407  27.064  1.00  0.92           H  
ATOM    822 2HB  ASN A  56      12.875 -10.504  27.496  1.00  0.92           H  
ATOM    823 1HD2 ASN A  56      14.964  -9.470  30.468  1.00  0.92           H  
ATOM    824 2HD2 ASN A  56      14.286  -8.581  29.146  1.00  0.92           H  
ATOM    825  N   PHE A  57      14.338 -11.328  24.059  1.00  0.91           N  
ATOM    826  CA  PHE A  57      13.645 -11.417  22.793  1.00  0.91           C  
ATOM    827  C   PHE A  57      13.822 -12.807  22.197  1.00  0.91           C  
ATOM    828  O   PHE A  57      13.360 -13.085  21.091  1.00  0.91           O  
ATOM    829  CB  PHE A  57      14.156 -10.347  21.856  1.00  0.91           C  
ATOM    830  CG  PHE A  57      13.815  -9.002  22.363  1.00  0.91           C  
ATOM    831  CD1 PHE A  57      14.772  -8.235  22.947  1.00  0.91           C  
ATOM    832  CD2 PHE A  57      12.528  -8.506  22.270  1.00  0.91           C  
ATOM    833  CE1 PHE A  57      14.483  -7.000  23.445  1.00  0.91           C  
ATOM    834  CE2 PHE A  57      12.230  -7.260  22.760  1.00  0.91           C  
ATOM    835  CZ  PHE A  57      13.211  -6.503  23.351  1.00  0.91           C  
ATOM    836  H   PHE A  57      15.340 -11.126  24.052  1.00  0.91           H  
ATOM    837  HA  PHE A  57      12.581 -11.247  22.958  1.00  0.91           H  
ATOM    838 1HB  PHE A  57      15.244 -10.423  21.765  1.00  0.91           H  
ATOM    839 2HB  PHE A  57      13.720 -10.474  20.868  1.00  0.91           H  
ATOM    840  HD1 PHE A  57      15.769  -8.627  23.018  1.00  0.91           H  
ATOM    841  HD2 PHE A  57      11.746  -9.112  21.801  1.00  0.91           H  
ATOM    842  HE1 PHE A  57      15.264  -6.418  23.919  1.00  0.91           H  
ATOM    843  HE2 PHE A  57      11.214  -6.874  22.685  1.00  0.91           H  
ATOM    844  HZ  PHE A  57      12.978  -5.517  23.747  1.00  0.91           H  
ATOM    845  N   PHE A  58      14.469 -13.697  22.951  1.00  0.90           N  
ATOM    846  CA  PHE A  58      14.653 -15.061  22.505  1.00  0.90           C  
ATOM    847  C   PHE A  58      14.133 -15.978  23.600  1.00  0.90           C  
ATOM    848  O   PHE A  58      14.765 -16.114  24.646  1.00  0.90           O  
ATOM    849  CB  PHE A  58      16.124 -15.341  22.301  1.00  0.90           C  
ATOM    850  CG  PHE A  58      16.814 -14.437  21.353  1.00  0.90           C  
ATOM    851  CD1 PHE A  58      17.322 -13.231  21.815  1.00  0.90           C  
ATOM    852  CD2 PHE A  58      16.974 -14.764  20.027  1.00  0.90           C  
ATOM    853  CE1 PHE A  58      17.980 -12.376  20.973  1.00  0.90           C  
ATOM    854  CE2 PHE A  58      17.628 -13.908  19.176  1.00  0.90           C  
ATOM    855  CZ  PHE A  58      18.137 -12.712  19.648  1.00  0.90           C  
ATOM    856  H   PHE A  58      14.859 -13.429  23.856  1.00  0.90           H  
ATOM    857  HA  PHE A  58      14.092 -15.233  21.586  1.00  0.90           H  
ATOM    858 1HB  PHE A  58      16.607 -15.238  23.264  1.00  0.90           H  
ATOM    859 2HB  PHE A  58      16.268 -16.367  21.969  1.00  0.90           H  
ATOM    860  HD1 PHE A  58      17.195 -12.971  22.862  1.00  0.90           H  
ATOM    861  HD2 PHE A  58      16.578 -15.708  19.655  1.00  0.90           H  
ATOM    862  HE1 PHE A  58      18.374 -11.432  21.358  1.00  0.90           H  
ATOM    863  HE2 PHE A  58      17.744 -14.173  18.128  1.00  0.90           H  
ATOM    864  HZ  PHE A  58      18.657 -12.034  18.973  1.00  0.90           H  
ATOM    865  N   ALA A  59      13.014 -16.659  23.374  1.00  0.87           N  
ATOM    866  CA  ALA A  59      12.458 -17.491  24.448  1.00  0.87           C  
ATOM    867  C   ALA A  59      13.464 -18.541  24.895  1.00  0.87           C  
ATOM    868  O   ALA A  59      13.608 -18.833  26.081  1.00  0.87           O  
ATOM    869  CB  ALA A  59      11.183 -18.169  23.991  1.00  0.87           C  
ATOM    870  H   ALA A  59      12.525 -16.560  22.494  1.00  0.87           H  
ATOM    871  HA  ALA A  59      12.238 -16.849  25.296  1.00  0.87           H  
ATOM    872 1HB  ALA A  59      10.778 -18.765  24.808  1.00  0.87           H  
ATOM    873 2HB  ALA A  59      10.454 -17.417  23.694  1.00  0.87           H  
ATOM    874 3HB  ALA A  59      11.403 -18.821  23.143  1.00  0.87           H  
ATOM    875  N   ASP A  60      14.225 -19.026  23.931  1.00  0.84           N  
ATOM    876  CA  ASP A  60      15.236 -20.054  24.083  1.00  0.84           C  
ATOM    877  C   ASP A  60      16.398 -19.674  25.007  1.00  0.84           C  
ATOM    878  O   ASP A  60      17.165 -20.553  25.429  1.00  0.84           O  
ATOM    879  CB  ASP A  60      15.770 -20.390  22.704  1.00  0.84           C  
ATOM    880  CG  ASP A  60      14.744 -21.133  21.855  1.00  0.84           C  
ATOM    881  OD1 ASP A  60      13.782 -21.623  22.384  1.00  0.84           O  
ATOM    882  OD2 ASP A  60      14.913 -21.151  20.652  1.00  0.84           O  
ATOM    883  H   ASP A  60      14.055 -18.675  23.003  1.00  0.84           H  
ATOM    884  HA  ASP A  60      14.750 -20.937  24.496  1.00  0.84           H  
ATOM    885 1HB  ASP A  60      16.060 -19.468  22.195  1.00  0.84           H  
ATOM    886 2HB  ASP A  60      16.666 -21.004  22.798  1.00  0.84           H  
ATOM    887  N   PHE A  61      16.578 -18.373  25.284  1.00  0.81           N  
ATOM    888  CA  PHE A  61      17.669 -17.930  26.147  1.00  0.81           C  
ATOM    889  C   PHE A  61      17.148 -17.476  27.521  1.00  0.81           C  
ATOM    890  O   PHE A  61      17.936 -17.135  28.414  1.00  0.81           O  
ATOM    891  CB  PHE A  61      18.430 -16.766  25.512  1.00  0.81           C  
ATOM    892  CG  PHE A  61      19.036 -17.057  24.136  1.00  0.81           C  
ATOM    893  CD1 PHE A  61      19.259 -16.019  23.252  1.00  0.81           C  
ATOM    894  CD2 PHE A  61      19.320 -18.350  23.705  1.00  0.81           C  
ATOM    895  CE1 PHE A  61      19.729 -16.251  21.975  1.00  0.81           C  
ATOM    896  CE2 PHE A  61      19.794 -18.580  22.421  1.00  0.81           C  
ATOM    897  CZ  PHE A  61      19.982 -17.520  21.561  1.00  0.81           C  
ATOM    898  H   PHE A  61      15.926 -17.671  24.933  1.00  0.81           H  
ATOM    899  HA  PHE A  61      18.359 -18.756  26.294  1.00  0.81           H  
ATOM    900 1HB  PHE A  61      17.739 -15.921  25.402  1.00  0.81           H  
ATOM    901 2HB  PHE A  61      19.209 -16.445  26.168  1.00  0.81           H  
ATOM    902  HD1 PHE A  61      19.037 -14.998  23.573  1.00  0.81           H  
ATOM    903  HD2 PHE A  61      19.154 -19.188  24.381  1.00  0.81           H  
ATOM    904  HE1 PHE A  61      19.880 -15.419  21.288  1.00  0.81           H  
ATOM    905  HE2 PHE A  61      20.005 -19.596  22.086  1.00  0.81           H  
ATOM    906  HZ  PHE A  61      20.328 -17.688  20.553  1.00  0.81           H  
ATOM    907  N   LYS A  62      15.823 -17.401  27.683  1.00  0.78           N  
ATOM    908  CA  LYS A  62      15.294 -16.872  28.931  1.00  0.78           C  
ATOM    909  C   LYS A  62      15.617 -17.779  30.102  1.00  0.78           C  
ATOM    910  O   LYS A  62      15.449 -18.995  30.034  1.00  0.78           O  
ATOM    911  CB  LYS A  62      13.784 -16.630  28.835  1.00  0.78           C  
ATOM    912  CG  LYS A  62      13.397 -15.473  27.918  1.00  0.78           C  
ATOM    913  CD  LYS A  62      11.887 -15.262  27.873  1.00  0.78           C  
ATOM    914  CE  LYS A  62      11.529 -14.098  26.958  1.00  0.78           C  
ATOM    915  NZ  LYS A  62      10.056 -13.886  26.860  1.00  0.78           N  
ATOM    916  H   LYS A  62      15.177 -17.730  26.965  1.00  0.78           H  
ATOM    917  HA  LYS A  62      15.769 -15.908  29.117  1.00  0.78           H  
ATOM    918 1HB  LYS A  62      13.299 -17.531  28.450  1.00  0.78           H  
ATOM    919 2HB  LYS A  62      13.380 -16.434  29.827  1.00  0.78           H  
ATOM    920 1HG  LYS A  62      13.870 -14.556  28.277  1.00  0.78           H  
ATOM    921 2HG  LYS A  62      13.763 -15.669  26.914  1.00  0.78           H  
ATOM    922 1HD  LYS A  62      11.401 -16.169  27.512  1.00  0.78           H  
ATOM    923 2HD  LYS A  62      11.521 -15.048  28.875  1.00  0.78           H  
ATOM    924 1HE  LYS A  62      11.986 -13.194  27.353  1.00  0.78           H  
ATOM    925 2HE  LYS A  62      11.930 -14.290  25.960  1.00  0.78           H  
ATOM    926 1HZ  LYS A  62       9.871 -13.098  26.247  1.00  0.78           H  
ATOM    927 2HZ  LYS A  62       9.621 -14.714  26.484  1.00  0.78           H  
ATOM    928 3HZ  LYS A  62       9.680 -13.693  27.776  1.00  0.78           H  
ATOM    929  N   GLY A  63      16.083 -17.175  31.189  1.00  0.76           N  
ATOM    930  CA  GLY A  63      16.403 -17.914  32.404  1.00  0.76           C  
ATOM    931  C   GLY A  63      17.777 -18.590  32.356  1.00  0.76           C  
ATOM    932  O   GLY A  63      18.166 -19.264  33.311  1.00  0.76           O  
ATOM    933  H   GLY A  63      16.217 -16.173  31.174  1.00  0.76           H  
ATOM    934 1HA  GLY A  63      16.367 -17.234  33.255  1.00  0.76           H  
ATOM    935 2HA  GLY A  63      15.638 -18.670  32.572  1.00  0.76           H  
ATOM    936  N   LYS A  64      18.511 -18.408  31.257  1.00  0.74           N  
ATOM    937  CA  LYS A  64      19.808 -19.049  31.093  1.00  0.74           C  
ATOM    938  C   LYS A  64      20.942 -18.045  31.259  1.00  0.74           C  
ATOM    939  O   LYS A  64      20.778 -16.860  30.961  1.00  0.74           O  
ATOM    940  CB  LYS A  64      19.834 -19.714  29.724  1.00  0.74           C  
ATOM    941  CG  LYS A  64      18.808 -20.826  29.591  1.00  0.74           C  
ATOM    942  CD  LYS A  64      18.845 -21.464  28.232  1.00  0.74           C  
ATOM    943  CE  LYS A  64      17.752 -22.520  28.092  1.00  0.74           C  
ATOM    944  NZ  LYS A  64      17.676 -23.040  26.708  1.00  0.74           N  
ATOM    945  H   LYS A  64      18.156 -17.845  30.483  1.00  0.74           H  
ATOM    946  HA  LYS A  64      19.926 -19.816  31.858  1.00  0.74           H  
ATOM    947 1HB  LYS A  64      19.630 -18.972  28.956  1.00  0.74           H  
ATOM    948 2HB  LYS A  64      20.805 -20.117  29.526  1.00  0.74           H  
ATOM    949 1HG  LYS A  64      18.990 -21.582  30.353  1.00  0.74           H  
ATOM    950 2HG  LYS A  64      17.809 -20.408  29.747  1.00  0.74           H  
ATOM    951 1HD  LYS A  64      18.704 -20.705  27.475  1.00  0.74           H  
ATOM    952 2HD  LYS A  64      19.816 -21.931  28.073  1.00  0.74           H  
ATOM    953 1HE  LYS A  64      17.959 -23.344  28.771  1.00  0.74           H  
ATOM    954 2HE  LYS A  64      16.791 -22.075  28.354  1.00  0.74           H  
ATOM    955 1HZ  LYS A  64      16.942 -23.726  26.638  1.00  0.74           H  
ATOM    956 2HZ  LYS A  64      17.463 -22.228  26.088  1.00  0.74           H  
ATOM    957 3HZ  LYS A  64      18.554 -23.454  26.444  1.00  0.74           H  
ATOM    958  N   SER A  65      22.097 -18.502  31.751  1.00  0.74           N  
ATOM    959  CA  SER A  65      23.232 -17.597  31.890  1.00  0.74           C  
ATOM    960  C   SER A  65      23.916 -17.437  30.562  1.00  0.74           C  
ATOM    961  O   SER A  65      23.694 -18.238  29.659  1.00  0.74           O  
ATOM    962  CB  SER A  65      24.239 -18.135  32.882  1.00  0.74           C  
ATOM    963  OG  SER A  65      24.860 -19.295  32.372  1.00  0.74           O  
ATOM    964  H   SER A  65      22.226 -19.497  32.000  1.00  0.74           H  
ATOM    965  HA  SER A  65      22.872 -16.623  32.224  1.00  0.74           H  
ATOM    966 1HB  SER A  65      24.991 -17.376  33.085  1.00  0.74           H  
ATOM    967 2HB  SER A  65      23.744 -18.369  33.821  1.00  0.74           H  
ATOM    968  HG  SER A  65      24.179 -20.008  32.440  1.00  0.74           H  
ATOM    969  N   VAL A  66      24.821 -16.480  30.453  1.00  0.74           N  
ATOM    970  CA  VAL A  66      25.561 -16.339  29.212  1.00  0.74           C  
ATOM    971  C   VAL A  66      26.321 -17.625  28.896  1.00  0.74           C  
ATOM    972  O   VAL A  66      26.380 -18.052  27.747  1.00  0.74           O  
ATOM    973  CB  VAL A  66      26.496 -15.131  29.275  1.00  0.74           C  
ATOM    974  CG1 VAL A  66      27.412 -15.142  28.100  1.00  0.74           C  
ATOM    975  CG2 VAL A  66      25.655 -13.843  29.257  1.00  0.74           C  
ATOM    976  H   VAL A  66      24.980 -15.841  31.218  1.00  0.74           H  
ATOM    977  HA  VAL A  66      24.850 -16.158  28.409  1.00  0.74           H  
ATOM    978  HB  VAL A  66      27.101 -15.180  30.180  1.00  0.74           H  
ATOM    979 1HG1 VAL A  66      28.074 -14.276  28.170  1.00  0.74           H  
ATOM    980 2HG1 VAL A  66      28.002 -16.052  28.116  1.00  0.74           H  
ATOM    981 3HG1 VAL A  66      26.832 -15.096  27.179  1.00  0.74           H  
ATOM    982 1HG2 VAL A  66      26.313 -12.975  29.295  1.00  0.74           H  
ATOM    983 2HG2 VAL A  66      25.065 -13.808  28.339  1.00  0.74           H  
ATOM    984 3HG2 VAL A  66      24.987 -13.829  30.116  1.00  0.74           H  
ATOM    985  N   ALA A  67      26.916 -18.253  29.912  1.00  0.75           N  
ATOM    986  CA  ALA A  67      27.636 -19.509  29.702  1.00  0.75           C  
ATOM    987  C   ALA A  67      26.715 -20.600  29.133  1.00  0.75           C  
ATOM    988  O   ALA A  67      27.127 -21.393  28.274  1.00  0.75           O  
ATOM    989  CB  ALA A  67      28.242 -19.986  31.008  1.00  0.75           C  
ATOM    990  H   ALA A  67      26.844 -17.869  30.842  1.00  0.75           H  
ATOM    991  HA  ALA A  67      28.430 -19.327  28.981  1.00  0.75           H  
ATOM    992 1HB  ALA A  67      28.795 -20.909  30.835  1.00  0.75           H  
ATOM    993 2HB  ALA A  67      28.915 -19.225  31.399  1.00  0.75           H  
ATOM    994 3HB  ALA A  67      27.442 -20.172  31.727  1.00  0.75           H  
ATOM    995  N   ASP A  68      25.445 -20.603  29.550  1.00  0.77           N  
ATOM    996  CA  ASP A  68      24.534 -21.645  29.074  1.00  0.77           C  
ATOM    997  C   ASP A  68      24.060 -21.296  27.668  1.00  0.77           C  
ATOM    998  O   ASP A  68      23.857 -22.177  26.829  1.00  0.77           O  
ATOM    999  CB  ASP A  68      23.287 -21.714  29.950  1.00  0.77           C  
ATOM   1000  CG  ASP A  68      23.501 -22.114  31.389  1.00  0.77           C  
ATOM   1001  OD1 ASP A  68      24.075 -23.143  31.656  1.00  0.77           O  
ATOM   1002  OD2 ASP A  68      23.065 -21.330  32.247  1.00  0.77           O  
ATOM   1003  H   ASP A  68      25.142 -19.933  30.263  1.00  0.77           H  
ATOM   1004  HA  ASP A  68      25.052 -22.603  29.057  1.00  0.77           H  
ATOM   1005 1HB  ASP A  68      22.854 -20.729  29.955  1.00  0.77           H  
ATOM   1006 2HB  ASP A  68      22.562 -22.388  29.497  1.00  0.77           H  
ATOM   1007  N   ILE A  69      23.918 -20.004  27.400  1.00  0.78           N  
ATOM   1008  CA  ILE A  69      23.508 -19.545  26.087  1.00  0.78           C  
ATOM   1009  C   ILE A  69      24.594 -19.879  25.065  1.00  0.78           C  
ATOM   1010  O   ILE A  69      24.308 -20.470  24.029  1.00  0.78           O  
ATOM   1011  CB  ILE A  69      23.203 -18.035  26.114  1.00  0.78           C  
ATOM   1012  CG1 ILE A  69      21.948 -17.776  26.968  1.00  0.78           C  
ATOM   1013  CG2 ILE A  69      23.009 -17.508  24.731  1.00  0.78           C  
ATOM   1014  CD1 ILE A  69      21.731 -16.313  27.314  1.00  0.78           C  
ATOM   1015  H   ILE A  69      24.079 -19.322  28.140  1.00  0.78           H  
ATOM   1016  HA  ILE A  69      22.597 -20.070  25.804  1.00  0.78           H  
ATOM   1017  HB  ILE A  69      24.030 -17.513  26.583  1.00  0.78           H  
ATOM   1018 1HG1 ILE A  69      21.078 -18.137  26.427  1.00  0.78           H  
ATOM   1019 2HG1 ILE A  69      22.028 -18.337  27.891  1.00  0.78           H  
ATOM   1020 1HG2 ILE A  69      22.802 -16.447  24.777  1.00  0.78           H  
ATOM   1021 2HG2 ILE A  69      23.910 -17.678  24.174  1.00  0.78           H  
ATOM   1022 3HG2 ILE A  69      22.181 -18.018  24.254  1.00  0.78           H  
ATOM   1023 1HD1 ILE A  69      20.826 -16.219  27.925  1.00  0.78           H  
ATOM   1024 2HD1 ILE A  69      22.579 -15.945  27.880  1.00  0.78           H  
ATOM   1025 3HD1 ILE A  69      21.622 -15.728  26.401  1.00  0.78           H  
ATOM   1026  N   LYS A  70      25.857 -19.590  25.396  1.00  0.80           N  
ATOM   1027  CA  LYS A  70      26.980 -19.852  24.493  1.00  0.80           C  
ATOM   1028  C   LYS A  70      27.071 -21.319  24.115  1.00  0.80           C  
ATOM   1029  O   LYS A  70      27.355 -21.667  22.967  1.00  0.80           O  
ATOM   1030  CB  LYS A  70      28.291 -19.460  25.176  1.00  0.80           C  
ATOM   1031  CG  LYS A  70      28.492 -18.005  25.283  1.00  0.80           C  
ATOM   1032  CD  LYS A  70      29.688 -17.632  26.178  1.00  0.80           C  
ATOM   1033  CE  LYS A  70      31.029 -17.966  25.543  1.00  0.80           C  
ATOM   1034  NZ  LYS A  70      32.175 -17.568  26.415  1.00  0.80           N  
ATOM   1035  H   LYS A  70      26.038 -19.128  26.287  1.00  0.80           H  
ATOM   1036  HA  LYS A  70      26.842 -19.268  23.583  1.00  0.80           H  
ATOM   1037 1HB  LYS A  70      28.307 -19.874  26.188  1.00  0.80           H  
ATOM   1038 2HB  LYS A  70      29.131 -19.884  24.630  1.00  0.80           H  
ATOM   1039 1HG  LYS A  70      28.652 -17.671  24.291  1.00  0.80           H  
ATOM   1040 2HG  LYS A  70      27.590 -17.536  25.663  1.00  0.80           H  
ATOM   1041 1HD  LYS A  70      29.660 -16.562  26.383  1.00  0.80           H  
ATOM   1042 2HD  LYS A  70      29.601 -18.162  27.124  1.00  0.80           H  
ATOM   1043 1HE  LYS A  70      31.079 -19.036  25.348  1.00  0.80           H  
ATOM   1044 2HE  LYS A  70      31.120 -17.430  24.608  1.00  0.80           H  
ATOM   1045 1HZ  LYS A  70      33.044 -17.798  25.951  1.00  0.80           H  
ATOM   1046 2HZ  LYS A  70      32.137 -16.570  26.585  1.00  0.80           H  
ATOM   1047 3HZ  LYS A  70      32.122 -18.062  27.295  1.00  0.80           H  
ATOM   1048  N   ALA A  71      26.816 -22.190  25.081  1.00  0.81           N  
ATOM   1049  CA  ALA A  71      26.843 -23.622  24.847  1.00  0.81           C  
ATOM   1050  C   ALA A  71      25.808 -24.091  23.807  1.00  0.81           C  
ATOM   1051  O   ALA A  71      26.036 -25.088  23.110  1.00  0.81           O  
ATOM   1052  CB  ALA A  71      26.601 -24.348  26.159  1.00  0.81           C  
ATOM   1053  H   ALA A  71      26.625 -21.855  26.028  1.00  0.81           H  
ATOM   1054  HA  ALA A  71      27.833 -23.877  24.475  1.00  0.81           H  
ATOM   1055 1HB  ALA A  71      26.661 -25.422  25.999  1.00  0.81           H  
ATOM   1056 2HB  ALA A  71      27.353 -24.042  26.888  1.00  0.81           H  
ATOM   1057 3HB  ALA A  71      25.611 -24.089  26.535  1.00  0.81           H  
ATOM   1058  N   SER A  72      24.654 -23.419  23.740  1.00  0.81           N  
ATOM   1059  CA  SER A  72      23.552 -23.860  22.895  1.00  0.81           C  
ATOM   1060  C   SER A  72      23.742 -23.658  21.384  1.00  0.81           C  
ATOM   1061  O   SER A  72      24.058 -22.548  20.939  1.00  0.81           O  
ATOM   1062  CB  SER A  72      22.276 -23.147  23.314  1.00  0.81           C  
ATOM   1063  OG  SER A  72      21.185 -23.468  22.456  1.00  0.81           O  
ATOM   1064  H   SER A  72      24.543 -22.554  24.269  1.00  0.81           H  
ATOM   1065  HA  SER A  72      23.437 -24.910  23.125  1.00  0.81           H  
ATOM   1066 1HB  SER A  72      22.033 -23.429  24.339  1.00  0.81           H  
ATOM   1067 2HB  SER A  72      22.441 -22.069  23.308  1.00  0.81           H  
ATOM   1068  HG  SER A  72      20.395 -23.184  22.932  1.00  0.81           H  
ATOM   1069  N   PRO A  73      23.365 -24.653  20.548  1.00  0.82           N  
ATOM   1070  CA  PRO A  73      23.390 -24.593  19.102  1.00  0.82           C  
ATOM   1071  C   PRO A  73      22.427 -23.538  18.592  1.00  0.82           C  
ATOM   1072  O   PRO A  73      22.547 -23.088  17.452  1.00  0.82           O  
ATOM   1073  CB  PRO A  73      22.971 -26.009  18.682  1.00  0.82           C  
ATOM   1074  CG  PRO A  73      22.185 -26.544  19.847  1.00  0.82           C  
ATOM   1075  CD  PRO A  73      22.830 -25.939  21.073  1.00  0.82           C  
ATOM   1076  HA  PRO A  73      24.406 -24.367  18.766  1.00  0.82           H  
ATOM   1077 1HB  PRO A  73      22.371 -25.959  17.761  1.00  0.82           H  
ATOM   1078 2HB  PRO A  73      23.855 -26.612  18.451  1.00  0.82           H  
ATOM   1079 1HG  PRO A  73      21.127 -26.257  19.745  1.00  0.82           H  
ATOM   1080 2HG  PRO A  73      22.214 -27.644  19.852  1.00  0.82           H  
ATOM   1081 1HD  PRO A  73      22.024 -25.790  21.800  1.00  0.82           H  
ATOM   1082 2HD  PRO A  73      23.644 -26.576  21.456  1.00  0.82           H  
ATOM   1083  N   LYS A  74      21.457 -23.136  19.424  1.00  0.81           N  
ATOM   1084  CA  LYS A  74      20.514 -22.127  18.992  1.00  0.81           C  
ATOM   1085  C   LYS A  74      21.223 -20.790  18.949  1.00  0.81           C  
ATOM   1086  O   LYS A  74      20.941 -19.953  18.103  1.00  0.81           O  
ATOM   1087  CB  LYS A  74      19.280 -22.074  19.876  1.00  0.81           C  
ATOM   1088  CG  LYS A  74      18.228 -21.084  19.375  1.00  0.81           C  
ATOM   1089  CD  LYS A  74      17.689 -21.533  18.001  1.00  0.81           C  
ATOM   1090  CE  LYS A  74      16.559 -20.639  17.484  1.00  0.81           C  
ATOM   1091  NZ  LYS A  74      15.314 -20.798  18.282  1.00  0.81           N  
ATOM   1092  H   LYS A  74      21.379 -23.491  20.376  1.00  0.81           H  
ATOM   1093  HA  LYS A  74      20.187 -22.364  17.980  1.00  0.81           H  
ATOM   1094 1HB  LYS A  74      18.825 -23.062  19.934  1.00  0.81           H  
ATOM   1095 2HB  LYS A  74      19.566 -21.781  20.886  1.00  0.81           H  
ATOM   1096 1HG  LYS A  74      17.402 -21.035  20.082  1.00  0.81           H  
ATOM   1097 2HG  LYS A  74      18.669 -20.092  19.287  1.00  0.81           H  
ATOM   1098 1HD  LYS A  74      18.500 -21.522  17.273  1.00  0.81           H  
ATOM   1099 2HD  LYS A  74      17.313 -22.552  18.081  1.00  0.81           H  
ATOM   1100 1HE  LYS A  74      16.879 -19.600  17.533  1.00  0.81           H  
ATOM   1101 2HE  LYS A  74      16.349 -20.896  16.447  1.00  0.81           H  
ATOM   1102 1HZ  LYS A  74      14.589 -20.205  17.934  1.00  0.81           H  
ATOM   1103 2HZ  LYS A  74      14.995 -21.751  18.258  1.00  0.81           H  
ATOM   1104 3HZ  LYS A  74      15.483 -20.561  19.267  1.00  0.81           H  
ATOM   1105  N   LEU A  75      22.158 -20.568  19.866  1.00  0.80           N  
ATOM   1106  CA  LEU A  75      22.866 -19.303  19.891  1.00  0.80           C  
ATOM   1107  C   LEU A  75      23.652 -19.236  18.619  1.00  0.80           C  
ATOM   1108  O   LEU A  75      23.635 -18.231  17.905  1.00  0.80           O  
ATOM   1109  CB  LEU A  75      23.811 -19.199  21.077  1.00  0.80           C  
ATOM   1110  CG  LEU A  75      24.495 -17.850  21.266  1.00  0.80           C  
ATOM   1111  CD1 LEU A  75      25.548 -17.658  20.218  1.00  0.80           C  
ATOM   1112  CD2 LEU A  75      23.465 -16.766  21.208  1.00  0.80           C  
ATOM   1113  H   LEU A  75      22.434 -21.296  20.520  1.00  0.80           H  
ATOM   1114  HA  LEU A  75      22.165 -18.483  19.903  1.00  0.80           H  
ATOM   1115 1HB  LEU A  75      23.241 -19.407  21.979  1.00  0.80           H  
ATOM   1116 2HB  LEU A  75      24.588 -19.962  20.990  1.00  0.80           H  
ATOM   1117  HG  LEU A  75      24.998 -17.835  22.224  1.00  0.80           H  
ATOM   1118 1HD1 LEU A  75      26.033 -16.699  20.387  1.00  0.80           H  
ATOM   1119 2HD1 LEU A  75      26.271 -18.463  20.292  1.00  0.80           H  
ATOM   1120 3HD1 LEU A  75      25.098 -17.669  19.231  1.00  0.80           H  
ATOM   1121 1HD2 LEU A  75      23.950 -15.804  21.353  1.00  0.80           H  
ATOM   1122 2HD2 LEU A  75      22.968 -16.790  20.242  1.00  0.80           H  
ATOM   1123 3HD2 LEU A  75      22.737 -16.925  21.984  1.00  0.80           H  
ATOM   1124  N   ARG A  76      24.354 -20.328  18.341  1.00  0.79           N  
ATOM   1125  CA  ARG A  76      25.186 -20.396  17.157  1.00  0.79           C  
ATOM   1126  C   ARG A  76      24.334 -20.207  15.880  1.00  0.79           C  
ATOM   1127  O   ARG A  76      24.730 -19.472  14.960  1.00  0.79           O  
ATOM   1128  CB  ARG A  76      25.924 -21.726  17.161  1.00  0.79           C  
ATOM   1129  CG  ARG A  76      26.970 -21.794  18.286  1.00  0.79           C  
ATOM   1130  CD  ARG A  76      27.945 -22.934  18.198  1.00  0.79           C  
ATOM   1131  NE  ARG A  76      27.326 -24.258  18.340  1.00  0.79           N  
ATOM   1132  CZ  ARG A  76      27.077 -24.879  19.526  1.00  0.79           C  
ATOM   1133  NH1 ARG A  76      27.349 -24.282  20.657  1.00  0.79           N  
ATOM   1134  NH2 ARG A  76      26.550 -26.091  19.538  1.00  0.79           N  
ATOM   1135  H   ARG A  76      24.304 -21.117  18.995  1.00  0.79           H  
ATOM   1136  HA  ARG A  76      25.925 -19.595  17.209  1.00  0.79           H  
ATOM   1137 1HB  ARG A  76      25.216 -22.540  17.296  1.00  0.79           H  
ATOM   1138 2HB  ARG A  76      26.429 -21.875  16.207  1.00  0.79           H  
ATOM   1139 1HG  ARG A  76      27.541 -20.869  18.269  1.00  0.79           H  
ATOM   1140 2HG  ARG A  76      26.445 -21.874  19.248  1.00  0.79           H  
ATOM   1141 1HD  ARG A  76      28.451 -22.898  17.234  1.00  0.79           H  
ATOM   1142 2HD  ARG A  76      28.681 -22.821  18.994  1.00  0.79           H  
ATOM   1143  HE  ARG A  76      27.096 -24.758  17.492  1.00  0.79           H  
ATOM   1144 1HH1 ARG A  76      27.749 -23.352  20.654  1.00  0.79           H  
ATOM   1145 2HH1 ARG A  76      27.123 -24.743  21.549  1.00  0.79           H  
ATOM   1146 1HH2 ARG A  76      26.339 -26.557  18.670  1.00  0.79           H  
ATOM   1147 2HH2 ARG A  76      26.364 -26.556  20.419  1.00  0.79           H  
ATOM   1148  N   ASP A  77      23.118 -20.779  15.853  1.00  0.79           N  
ATOM   1149  CA  ASP A  77      22.247 -20.625  14.687  1.00  0.79           C  
ATOM   1150  C   ASP A  77      21.794 -19.171  14.548  1.00  0.79           C  
ATOM   1151  O   ASP A  77      21.855 -18.599  13.452  1.00  0.79           O  
ATOM   1152  CB  ASP A  77      21.021 -21.542  14.800  1.00  0.79           C  
ATOM   1153  CG  ASP A  77      20.178 -21.632  13.510  1.00  0.79           C  
ATOM   1154  OD1 ASP A  77      20.697 -22.111  12.529  1.00  0.79           O  
ATOM   1155  OD2 ASP A  77      19.020 -21.232  13.513  1.00  0.79           O  
ATOM   1156  H   ASP A  77      22.820 -21.385  16.617  1.00  0.79           H  
ATOM   1157  HA  ASP A  77      22.809 -20.899  13.796  1.00  0.79           H  
ATOM   1158 1HB  ASP A  77      21.348 -22.544  15.085  1.00  0.79           H  
ATOM   1159 2HB  ASP A  77      20.385 -21.175  15.606  1.00  0.79           H  
ATOM   1160  N   VAL A  78      21.401 -18.541  15.659  1.00  0.78           N  
ATOM   1161  CA  VAL A  78      20.973 -17.154  15.597  1.00  0.78           C  
ATOM   1162  C   VAL A  78      22.115 -16.284  15.125  1.00  0.78           C  
ATOM   1163  O   VAL A  78      21.931 -15.411  14.274  1.00  0.78           O  
ATOM   1164  CB  VAL A  78      20.510 -16.630  16.974  1.00  0.78           C  
ATOM   1165  CG1 VAL A  78      20.300 -15.116  16.898  1.00  0.78           C  
ATOM   1166  CG2 VAL A  78      19.198 -17.294  17.395  1.00  0.78           C  
ATOM   1167  H   VAL A  78      21.371 -19.040  16.547  1.00  0.78           H  
ATOM   1168  HA  VAL A  78      20.148 -17.075  14.891  1.00  0.78           H  
ATOM   1169  HB  VAL A  78      21.293 -16.838  17.711  1.00  0.78           H  
ATOM   1170 1HG1 VAL A  78      20.008 -14.750  17.872  1.00  0.78           H  
ATOM   1171 2HG1 VAL A  78      21.218 -14.630  16.597  1.00  0.78           H  
ATOM   1172 3HG1 VAL A  78      19.524 -14.890  16.168  1.00  0.78           H  
ATOM   1173 1HG2 VAL A  78      18.895 -16.913  18.370  1.00  0.78           H  
ATOM   1174 2HG2 VAL A  78      18.428 -17.069  16.660  1.00  0.78           H  
ATOM   1175 3HG2 VAL A  78      19.326 -18.360  17.453  1.00  0.78           H  
ATOM   1176  N   SER A  79      23.303 -16.508  15.675  1.00  0.79           N  
ATOM   1177  CA  SER A  79      24.430 -15.679  15.320  1.00  0.79           C  
ATOM   1178  C   SER A  79      24.812 -15.800  13.857  1.00  0.79           C  
ATOM   1179  O   SER A  79      25.243 -14.823  13.233  1.00  0.79           O  
ATOM   1180  CB  SER A  79      25.617 -16.082  16.137  1.00  0.79           C  
ATOM   1181  OG  SER A  79      26.151 -17.316  15.725  1.00  0.79           O  
ATOM   1182  H   SER A  79      23.416 -17.245  16.370  1.00  0.79           H  
ATOM   1183  HA  SER A  79      24.175 -14.640  15.524  1.00  0.79           H  
ATOM   1184 1HB  SER A  79      26.317 -15.327  16.048  1.00  0.79           H  
ATOM   1185 2HB  SER A  79      25.347 -16.158  17.164  1.00  0.79           H  
ATOM   1186  HG  SER A  79      25.400 -17.897  15.519  1.00  0.79           H  
ATOM   1187  N   SER A  80      24.592 -16.981  13.279  1.00  0.79           N  
ATOM   1188  CA  SER A  80      24.904 -17.196  11.887  1.00  0.79           C  
ATOM   1189  C   SER A  80      23.937 -16.385  11.037  1.00  0.79           C  
ATOM   1190  O   SER A  80      24.330 -15.753  10.048  1.00  0.79           O  
ATOM   1191  CB  SER A  80      24.814 -18.672  11.575  1.00  0.79           C  
ATOM   1192  OG  SER A  80      25.784 -19.390  12.291  1.00  0.79           O  
ATOM   1193  H   SER A  80      24.255 -17.768  13.834  1.00  0.79           H  
ATOM   1194  HA  SER A  80      25.921 -16.849  11.696  1.00  0.79           H  
ATOM   1195 1HB  SER A  80      23.822 -19.044  11.830  1.00  0.79           H  
ATOM   1196 2HB  SER A  80      24.960 -18.823  10.510  1.00  0.79           H  
ATOM   1197  HG  SER A  80      25.436 -19.466  13.212  1.00  0.79           H  
ATOM   1198  N   ARG A  81      22.660 -16.389  11.439  1.00  0.79           N  
ATOM   1199  CA  ARG A  81      21.609 -15.665  10.730  1.00  0.79           C  
ATOM   1200  C   ARG A  81      21.841 -14.157  10.785  1.00  0.79           C  
ATOM   1201  O   ARG A  81      21.656 -13.447   9.790  1.00  0.79           O  
ATOM   1202  CB  ARG A  81      20.265 -16.004  11.343  1.00  0.79           C  
ATOM   1203  CG  ARG A  81      19.806 -17.436  11.091  1.00  0.79           C  
ATOM   1204  CD  ARG A  81      18.545 -17.748  11.802  1.00  0.79           C  
ATOM   1205  NE  ARG A  81      18.222 -19.155  11.722  1.00  0.79           N  
ATOM   1206  CZ  ARG A  81      17.548 -19.769  10.755  1.00  0.79           C  
ATOM   1207  NH1 ARG A  81      17.057 -19.115   9.718  1.00  0.79           N  
ATOM   1208  NH2 ARG A  81      17.398 -21.061  10.891  1.00  0.79           N  
ATOM   1209  H   ARG A  81      22.406 -16.946  12.259  1.00  0.79           H  
ATOM   1210  HA  ARG A  81      21.613 -15.984   9.688  1.00  0.79           H  
ATOM   1211 1HB  ARG A  81      20.306 -15.858  12.417  1.00  0.79           H  
ATOM   1212 2HB  ARG A  81      19.505 -15.330  10.952  1.00  0.79           H  
ATOM   1213 1HG  ARG A  81      19.637 -17.576  10.026  1.00  0.79           H  
ATOM   1214 2HG  ARG A  81      20.569 -18.133  11.423  1.00  0.79           H  
ATOM   1215 1HD  ARG A  81      18.658 -17.490  12.855  1.00  0.79           H  
ATOM   1216 2HD  ARG A  81      17.725 -17.181  11.371  1.00  0.79           H  
ATOM   1217  HE  ARG A  81      18.569 -19.775  12.473  1.00  0.79           H  
ATOM   1218 1HH1 ARG A  81      17.191 -18.118   9.643  1.00  0.79           H  
ATOM   1219 2HH1 ARG A  81      16.550 -19.613   9.002  1.00  0.79           H  
ATOM   1220 1HH2 ARG A  81      17.826 -21.491  11.737  1.00  0.79           H  
ATOM   1221 2HH2 ARG A  81      16.905 -21.606  10.208  1.00  0.79           H  
ATOM   1222  N   ILE A  82      22.315 -13.661  11.930  1.00  0.78           N  
ATOM   1223  CA  ILE A  82      22.550 -12.229  12.045  1.00  0.78           C  
ATOM   1224  C   ILE A  82      23.740 -11.810  11.202  1.00  0.78           C  
ATOM   1225  O   ILE A  82      23.649 -10.845  10.439  1.00  0.78           O  
ATOM   1226  CB  ILE A  82      22.759 -11.802  13.513  1.00  0.78           C  
ATOM   1227  CG1 ILE A  82      21.467 -12.070  14.322  1.00  0.78           C  
ATOM   1228  CG2 ILE A  82      23.181 -10.335  13.582  1.00  0.78           C  
ATOM   1229  CD1 ILE A  82      20.246 -11.345  13.786  1.00  0.78           C  
ATOM   1230  H   ILE A  82      22.448 -14.278  12.733  1.00  0.78           H  
ATOM   1231  HA  ILE A  82      21.672 -11.707  11.670  1.00  0.78           H  
ATOM   1232  HB  ILE A  82      23.545 -12.422  13.953  1.00  0.78           H  
ATOM   1233 1HG1 ILE A  82      21.258 -13.125  14.306  1.00  0.78           H  
ATOM   1234 2HG1 ILE A  82      21.628 -11.766  15.355  1.00  0.78           H  
ATOM   1235 1HG2 ILE A  82      23.336 -10.058  14.616  1.00  0.78           H  
ATOM   1236 2HG2 ILE A  82      24.104 -10.196  13.025  1.00  0.78           H  
ATOM   1237 3HG2 ILE A  82      22.401  -9.708  13.150  1.00  0.78           H  
ATOM   1238 1HD1 ILE A  82      19.382 -11.588  14.404  1.00  0.78           H  
ATOM   1239 2HD1 ILE A  82      20.418 -10.269  13.809  1.00  0.78           H  
ATOM   1240 3HD1 ILE A  82      20.059 -11.662  12.760  1.00  0.78           H  
ATOM   1241  N   PHE A  83      24.842 -12.551  11.281  1.00  0.77           N  
ATOM   1242  CA  PHE A  83      25.989 -12.224  10.448  1.00  0.77           C  
ATOM   1243  C   PHE A  83      25.695 -12.351   8.968  1.00  0.77           C  
ATOM   1244  O   PHE A  83      26.157 -11.526   8.176  1.00  0.77           O  
ATOM   1245  CB  PHE A  83      27.203 -13.035  10.836  1.00  0.77           C  
ATOM   1246  CG  PHE A  83      27.953 -12.403  11.942  1.00  0.77           C  
ATOM   1247  CD1 PHE A  83      27.315 -11.551  12.820  1.00  0.77           C  
ATOM   1248  CD2 PHE A  83      29.304 -12.620  12.095  1.00  0.77           C  
ATOM   1249  CE1 PHE A  83      28.010 -10.927  13.812  1.00  0.77           C  
ATOM   1250  CE2 PHE A  83      29.991 -12.002  13.099  1.00  0.77           C  
ATOM   1251  CZ  PHE A  83      29.348 -11.147  13.958  1.00  0.77           C  
ATOM   1252  H   PHE A  83      24.890 -13.346  11.922  1.00  0.77           H  
ATOM   1253  HA  PHE A  83      26.240 -11.184  10.639  1.00  0.77           H  
ATOM   1254 1HB  PHE A  83      26.893 -14.036  11.150  1.00  0.77           H  
ATOM   1255 2HB  PHE A  83      27.863 -13.138   9.984  1.00  0.77           H  
ATOM   1256  HD1 PHE A  83      26.253 -11.366  12.705  1.00  0.77           H  
ATOM   1257  HD2 PHE A  83      29.823 -13.286  11.411  1.00  0.77           H  
ATOM   1258  HE1 PHE A  83      27.501 -10.258  14.468  1.00  0.77           H  
ATOM   1259  HE2 PHE A  83      31.038 -12.186  13.208  1.00  0.77           H  
ATOM   1260  HZ  PHE A  83      29.895 -10.654  14.749  1.00  0.77           H  
ATOM   1261  N   THR A  84      24.923 -13.365   8.577  1.00  0.76           N  
ATOM   1262  CA  THR A  84      24.600 -13.532   7.175  1.00  0.76           C  
ATOM   1263  C   THR A  84      23.838 -12.306   6.686  1.00  0.76           C  
ATOM   1264  O   THR A  84      24.167 -11.745   5.637  1.00  0.76           O  
ATOM   1265  CB  THR A  84      23.756 -14.795   6.941  1.00  0.76           C  
ATOM   1266  OG1 THR A  84      24.498 -15.954   7.366  1.00  0.76           O  
ATOM   1267  CG2 THR A  84      23.419 -14.914   5.462  1.00  0.76           C  
ATOM   1268  H   THR A  84      24.571 -14.047   9.249  1.00  0.76           H  
ATOM   1269  HA  THR A  84      25.522 -13.615   6.604  1.00  0.76           H  
ATOM   1270  HB  THR A  84      22.836 -14.730   7.525  1.00  0.76           H  
ATOM   1271  HG1 THR A  84      24.635 -15.885   8.338  1.00  0.76           H  
ATOM   1272 1HG2 THR A  84      22.821 -15.809   5.298  1.00  0.76           H  
ATOM   1273 2HG2 THR A  84      22.853 -14.034   5.145  1.00  0.76           H  
ATOM   1274 3HG2 THR A  84      24.339 -14.981   4.883  1.00  0.76           H  
ATOM   1275  N   ARG A  85      22.841 -11.858   7.460  1.00  0.75           N  
ATOM   1276  CA  ARG A  85      22.080 -10.680   7.070  1.00  0.75           C  
ATOM   1277  C   ARG A  85      22.960  -9.436   7.022  1.00  0.75           C  
ATOM   1278  O   ARG A  85      22.846  -8.640   6.089  1.00  0.75           O  
ATOM   1279  CB  ARG A  85      20.937 -10.449   8.033  1.00  0.75           C  
ATOM   1280  CG  ARG A  85      19.818 -11.438   7.934  1.00  0.75           C  
ATOM   1281  CD  ARG A  85      18.830 -11.196   8.984  1.00  0.75           C  
ATOM   1282  NE  ARG A  85      17.735 -12.118   8.913  1.00  0.75           N  
ATOM   1283  CZ  ARG A  85      16.784 -12.220   9.845  1.00  0.75           C  
ATOM   1284  NH1 ARG A  85      16.830 -11.450  10.905  1.00  0.75           N  
ATOM   1285  NH2 ARG A  85      15.805 -13.083   9.694  1.00  0.75           N  
ATOM   1286  H   ARG A  85      22.592 -12.353   8.319  1.00  0.75           H  
ATOM   1287  HA  ARG A  85      21.667 -10.852   6.075  1.00  0.75           H  
ATOM   1288 1HB  ARG A  85      21.320 -10.497   9.055  1.00  0.75           H  
ATOM   1289 2HB  ARG A  85      20.525  -9.454   7.884  1.00  0.75           H  
ATOM   1290 1HG  ARG A  85      19.332 -11.344   6.967  1.00  0.75           H  
ATOM   1291 2HG  ARG A  85      20.207 -12.446   8.042  1.00  0.75           H  
ATOM   1292 1HD  ARG A  85      19.312 -11.312   9.957  1.00  0.75           H  
ATOM   1293 2HD  ARG A  85      18.434 -10.184   8.892  1.00  0.75           H  
ATOM   1294  HE  ARG A  85      17.671 -12.721   8.105  1.00  0.75           H  
ATOM   1295 1HH1 ARG A  85      17.586 -10.788  11.005  1.00  0.75           H  
ATOM   1296 2HH1 ARG A  85      16.108 -11.519  11.607  1.00  0.75           H  
ATOM   1297 1HH2 ARG A  85      15.754 -13.656   8.867  1.00  0.75           H  
ATOM   1298 2HH2 ARG A  85      15.067 -13.138  10.382  1.00  0.75           H  
ATOM   1299  N   LEU A  86      23.884  -9.288   7.981  1.00  0.74           N  
ATOM   1300  CA  LEU A  86      24.787  -8.140   7.965  1.00  0.74           C  
ATOM   1301  C   LEU A  86      25.669  -8.188   6.719  1.00  0.74           C  
ATOM   1302  O   LEU A  86      25.916  -7.168   6.080  1.00  0.74           O  
ATOM   1303  CB  LEU A  86      25.648  -8.105   9.237  1.00  0.74           C  
ATOM   1304  CG  LEU A  86      24.918  -7.752  10.554  1.00  0.74           C  
ATOM   1305  CD1 LEU A  86      25.865  -7.979  11.725  1.00  0.74           C  
ATOM   1306  CD2 LEU A  86      24.467  -6.286  10.503  1.00  0.74           C  
ATOM   1307  H   LEU A  86      23.939  -9.962   8.746  1.00  0.74           H  
ATOM   1308  HA  LEU A  86      24.189  -7.232   7.931  1.00  0.74           H  
ATOM   1309 1HB  LEU A  86      26.091  -9.088   9.366  1.00  0.74           H  
ATOM   1310 2HB  LEU A  86      26.456  -7.387   9.095  1.00  0.74           H  
ATOM   1311  HG  LEU A  86      24.050  -8.395  10.680  1.00  0.74           H  
ATOM   1312 1HD1 LEU A  86      25.366  -7.733  12.662  1.00  0.74           H  
ATOM   1313 2HD1 LEU A  86      26.173  -9.017  11.742  1.00  0.74           H  
ATOM   1314 3HD1 LEU A  86      26.723  -7.351  11.593  1.00  0.74           H  
ATOM   1315 1HD2 LEU A  86      23.953  -6.033  11.430  1.00  0.74           H  
ATOM   1316 2HD2 LEU A  86      25.339  -5.639  10.382  1.00  0.74           H  
ATOM   1317 3HD2 LEU A  86      23.789  -6.142   9.661  1.00  0.74           H  
ATOM   1318  N   ASN A  87      26.107  -9.380   6.326  1.00  0.73           N  
ATOM   1319  CA  ASN A  87      26.935  -9.524   5.138  1.00  0.73           C  
ATOM   1320  C   ASN A  87      26.176  -9.026   3.912  1.00  0.73           C  
ATOM   1321  O   ASN A  87      26.693  -8.208   3.140  1.00  0.73           O  
ATOM   1322  CB  ASN A  87      27.370 -10.968   4.979  1.00  0.73           C  
ATOM   1323  CG  ASN A  87      28.343 -11.206   3.874  1.00  0.73           C  
ATOM   1324  OD1 ASN A  87      29.454 -10.661   3.871  1.00  0.73           O  
ATOM   1325  ND2 ASN A  87      27.959 -12.030   2.932  1.00  0.73           N  
ATOM   1326  H   ASN A  87      25.891 -10.205   6.884  1.00  0.73           H  
ATOM   1327  HA  ASN A  87      27.820  -8.899   5.251  1.00  0.73           H  
ATOM   1328 1HB  ASN A  87      27.810 -11.289   5.910  1.00  0.73           H  
ATOM   1329 2HB  ASN A  87      26.502 -11.593   4.807  1.00  0.73           H  
ATOM   1330 1HD2 ASN A  87      28.570 -12.239   2.170  1.00  0.73           H  
ATOM   1331 2HD2 ASN A  87      27.054 -12.453   2.980  1.00  0.73           H  
ATOM   1332  N   GLU A  88      24.934  -9.501   3.735  1.00  0.73           N  
ATOM   1333  CA  GLU A  88      24.143  -9.065   2.587  1.00  0.73           C  
ATOM   1334  C   GLU A  88      23.877  -7.565   2.650  1.00  0.73           C  
ATOM   1335  O   GLU A  88      23.952  -6.862   1.637  1.00  0.73           O  
ATOM   1336  CB  GLU A  88      22.793  -9.807   2.517  1.00  0.73           C  
ATOM   1337  CG  GLU A  88      22.895 -11.298   2.145  1.00  0.73           C  
ATOM   1338  CD  GLU A  88      21.539 -12.001   2.049  1.00  0.73           C  
ATOM   1339  OE1 GLU A  88      20.541 -11.392   2.364  1.00  0.73           O  
ATOM   1340  OE2 GLU A  88      21.514 -13.144   1.646  1.00  0.73           O  
ATOM   1341  H   GLU A  88      24.553 -10.174   4.406  1.00  0.73           H  
ATOM   1342  HA  GLU A  88      24.706  -9.276   1.680  1.00  0.73           H  
ATOM   1343 1HB  GLU A  88      22.299  -9.740   3.490  1.00  0.73           H  
ATOM   1344 2HB  GLU A  88      22.147  -9.317   1.789  1.00  0.73           H  
ATOM   1345 1HG  GLU A  88      23.410 -11.388   1.190  1.00  0.73           H  
ATOM   1346 2HG  GLU A  88      23.502 -11.797   2.903  1.00  0.73           H  
ATOM   1347  N   PHE A  89      23.623  -7.066   3.856  1.00  0.73           N  
ATOM   1348  CA  PHE A  89      23.304  -5.671   4.062  1.00  0.73           C  
ATOM   1349  C   PHE A  89      24.460  -4.808   3.558  1.00  0.73           C  
ATOM   1350  O   PHE A  89      24.263  -3.840   2.821  1.00  0.73           O  
ATOM   1351  CB  PHE A  89      23.033  -5.425   5.532  1.00  0.73           C  
ATOM   1352  CG  PHE A  89      22.453  -4.190   5.815  1.00  0.73           C  
ATOM   1353  CD1 PHE A  89      21.110  -4.077   5.637  1.00  0.73           C  
ATOM   1354  CD2 PHE A  89      23.166  -3.135   6.248  1.00  0.73           C  
ATOM   1355  CE1 PHE A  89      20.489  -2.937   5.882  1.00  0.73           C  
ATOM   1356  CE2 PHE A  89      22.531  -1.959   6.486  1.00  0.73           C  
ATOM   1357  CZ  PHE A  89      21.208  -1.852   6.304  1.00  0.73           C  
ATOM   1358  H   PHE A  89      23.586  -7.693   4.659  1.00  0.73           H  
ATOM   1359  HA  PHE A  89      22.414  -5.432   3.513  1.00  0.73           H  
ATOM   1360 1HB  PHE A  89      22.374  -6.200   5.911  1.00  0.73           H  
ATOM   1361 2HB  PHE A  89      23.964  -5.494   6.085  1.00  0.73           H  
ATOM   1362  HD1 PHE A  89      20.547  -4.935   5.284  1.00  0.73           H  
ATOM   1363  HD2 PHE A  89      24.241  -3.236   6.392  1.00  0.73           H  
ATOM   1364  HE1 PHE A  89      19.431  -2.884   5.724  1.00  0.73           H  
ATOM   1365  HE2 PHE A  89      23.070  -1.113   6.815  1.00  0.73           H  
ATOM   1366  HZ  PHE A  89      20.730  -0.903   6.500  1.00  0.73           H  
ATOM   1367  N   VAL A  90      25.680  -5.198   3.925  1.00  0.74           N  
ATOM   1368  CA  VAL A  90      26.878  -4.495   3.494  1.00  0.74           C  
ATOM   1369  C   VAL A  90      27.080  -4.578   1.984  1.00  0.74           C  
ATOM   1370  O   VAL A  90      27.327  -3.565   1.326  1.00  0.74           O  
ATOM   1371  CB  VAL A  90      28.119  -5.101   4.171  1.00  0.74           C  
ATOM   1372  CG1 VAL A  90      29.372  -4.522   3.578  1.00  0.74           C  
ATOM   1373  CG2 VAL A  90      28.121  -4.796   5.625  1.00  0.74           C  
ATOM   1374  H   VAL A  90      25.776  -6.007   4.541  1.00  0.74           H  
ATOM   1375  HA  VAL A  90      26.785  -3.450   3.786  1.00  0.74           H  
ATOM   1376  HB  VAL A  90      28.115  -6.184   4.018  1.00  0.74           H  
ATOM   1377 1HG1 VAL A  90      30.214  -4.968   4.081  1.00  0.74           H  
ATOM   1378 2HG1 VAL A  90      29.417  -4.742   2.511  1.00  0.74           H  
ATOM   1379 3HG1 VAL A  90      29.385  -3.447   3.727  1.00  0.74           H  
ATOM   1380 1HG2 VAL A  90      29.001  -5.249   6.056  1.00  0.74           H  
ATOM   1381 2HG2 VAL A  90      28.154  -3.737   5.756  1.00  0.74           H  
ATOM   1382 3HG2 VAL A  90      27.238  -5.191   6.099  1.00  0.74           H  
ATOM   1383  N   ASN A  91      26.934  -5.775   1.419  1.00  0.76           N  
ATOM   1384  CA  ASN A  91      27.153  -5.973  -0.009  1.00  0.76           C  
ATOM   1385  C   ASN A  91      26.214  -5.143  -0.885  1.00  0.76           C  
ATOM   1386  O   ASN A  91      26.607  -4.654  -1.946  1.00  0.76           O  
ATOM   1387  CB  ASN A  91      27.040  -7.448  -0.337  1.00  0.76           C  
ATOM   1388  CG  ASN A  91      28.251  -8.217   0.151  1.00  0.76           C  
ATOM   1389  OD1 ASN A  91      29.314  -7.631   0.404  1.00  0.76           O  
ATOM   1390  ND2 ASN A  91      28.122  -9.510   0.275  1.00  0.76           N  
ATOM   1391  H   ASN A  91      26.704  -6.581   2.004  1.00  0.76           H  
ATOM   1392  HA  ASN A  91      28.169  -5.651  -0.239  1.00  0.76           H  
ATOM   1393 1HB  ASN A  91      26.146  -7.854   0.141  1.00  0.76           H  
ATOM   1394 2HB  ASN A  91      26.932  -7.582  -1.412  1.00  0.76           H  
ATOM   1395 1HD2 ASN A  91      28.905 -10.054   0.578  1.00  0.76           H  
ATOM   1396 2HD2 ASN A  91      27.251  -9.949   0.061  1.00  0.76           H  
ATOM   1397  N   ASN A  92      24.992  -4.941  -0.413  1.00  0.80           N  
ATOM   1398  CA  ASN A  92      23.987  -4.178  -1.134  1.00  0.80           C  
ATOM   1399  C   ASN A  92      23.890  -2.721  -0.670  1.00  0.80           C  
ATOM   1400  O   ASN A  92      22.973  -2.004  -1.065  1.00  0.80           O  
ATOM   1401  CB  ASN A  92      22.654  -4.869  -0.996  1.00  0.80           C  
ATOM   1402  CG  ASN A  92      22.559  -6.154  -1.777  1.00  0.80           C  
ATOM   1403  OD1 ASN A  92      23.043  -6.258  -2.915  1.00  0.80           O  
ATOM   1404  ND2 ASN A  92      21.938  -7.146  -1.189  1.00  0.80           N  
ATOM   1405  H   ASN A  92      24.725  -5.386   0.468  1.00  0.80           H  
ATOM   1406  HA  ASN A  92      24.262  -4.161  -2.188  1.00  0.80           H  
ATOM   1407 1HB  ASN A  92      22.555  -5.132   0.033  1.00  0.80           H  
ATOM   1408 2HB  ASN A  92      21.837  -4.197  -1.263  1.00  0.80           H  
ATOM   1409 1HD2 ASN A  92      21.842  -8.026  -1.653  1.00  0.80           H  
ATOM   1410 2HD2 ASN A  92      21.565  -7.026  -0.264  1.00  0.80           H  
ATOM   1411  N   ALA A  93      24.856  -2.266   0.125  1.00  0.87           N  
ATOM   1412  CA  ALA A  93      24.868  -0.916   0.679  1.00  0.87           C  
ATOM   1413  C   ALA A  93      24.859   0.186  -0.367  1.00  0.87           C  
ATOM   1414  O   ALA A  93      24.315   1.266  -0.133  1.00  0.87           O  
ATOM   1415  CB  ALA A  93      26.063  -0.780   1.566  1.00  0.87           C  
ATOM   1416  H   ALA A  93      25.618  -2.885   0.404  1.00  0.87           H  
ATOM   1417  HA  ALA A  93      23.989  -0.786   1.274  1.00  0.87           H  
ATOM   1418 1HB  ALA A  93      26.065   0.199   2.019  1.00  0.87           H  
ATOM   1419 2HB  ALA A  93      26.014  -1.550   2.329  1.00  0.87           H  
ATOM   1420 3HB  ALA A  93      26.964  -0.912   0.983  1.00  0.87           H  
ATOM   1421  N   ALA A  94      25.474  -0.066  -1.516  1.00  0.95           N  
ATOM   1422  CA  ALA A  94      25.550   0.920  -2.589  1.00  0.95           C  
ATOM   1423  C   ALA A  94      24.298   0.930  -3.485  1.00  0.95           C  
ATOM   1424  O   ALA A  94      24.223   1.717  -4.432  1.00  0.95           O  
ATOM   1425  CB  ALA A  94      26.771   0.653  -3.441  1.00  0.95           C  
ATOM   1426  H   ALA A  94      25.898  -0.973  -1.649  1.00  0.95           H  
ATOM   1427  HA  ALA A  94      25.644   1.906  -2.131  1.00  0.95           H  
ATOM   1428 1HB  ALA A  94      26.846   1.416  -4.215  1.00  0.95           H  
ATOM   1429 2HB  ALA A  94      27.660   0.685  -2.812  1.00  0.95           H  
ATOM   1430 3HB  ALA A  94      26.684  -0.329  -3.901  1.00  0.95           H  
ATOM   1431  N   ASN A  95      23.343   0.026  -3.241  1.00  1.05           N  
ATOM   1432  CA  ASN A  95      22.146  -0.058  -4.074  1.00  1.05           C  
ATOM   1433  C   ASN A  95      20.878   0.238  -3.275  1.00  1.05           C  
ATOM   1434  O   ASN A  95      20.324  -0.645  -2.620  1.00  1.05           O  
ATOM   1435  CB  ASN A  95      22.103  -1.421  -4.750  1.00  1.05           C  
ATOM   1436  CG  ASN A  95      20.927  -1.624  -5.684  1.00  1.05           C  
ATOM   1437  OD1 ASN A  95      19.806  -1.160  -5.421  1.00  1.05           O  
ATOM   1438  ND2 ASN A  95      21.169  -2.301  -6.782  1.00  1.05           N  
ATOM   1439  H   ASN A  95      23.416  -0.606  -2.443  1.00  1.05           H  
ATOM   1440  HA  ASN A  95      22.214   0.701  -4.852  1.00  1.05           H  
ATOM   1441 1HB  ASN A  95      23.024  -1.567  -5.316  1.00  1.05           H  
ATOM   1442 2HB  ASN A  95      22.073  -2.196  -3.979  1.00  1.05           H  
ATOM   1443 1HD2 ASN A  95      20.435  -2.460  -7.444  1.00  1.05           H  
ATOM   1444 2HD2 ASN A  95      22.089  -2.646  -6.963  1.00  1.05           H  
ATOM   1445  N   ALA A  96      20.370   1.470  -3.402  1.00  1.15           N  
ATOM   1446  CA  ALA A  96      19.214   1.926  -2.624  1.00  1.15           C  
ATOM   1447  C   ALA A  96      17.973   1.055  -2.849  1.00  1.15           C  
ATOM   1448  O   ALA A  96      17.164   0.872  -1.935  1.00  1.15           O  
ATOM   1449  CB  ALA A  96      18.891   3.366  -2.978  1.00  1.15           C  
ATOM   1450  H   ALA A  96      20.852   2.130  -3.999  1.00  1.15           H  
ATOM   1451  HA  ALA A  96      19.480   1.880  -1.570  1.00  1.15           H  
ATOM   1452 1HB  ALA A  96      18.054   3.710  -2.369  1.00  1.15           H  
ATOM   1453 2HB  ALA A  96      19.764   3.991  -2.783  1.00  1.15           H  
ATOM   1454 3HB  ALA A  96      18.624   3.431  -4.031  1.00  1.15           H  
ATOM   1455  N   GLY A  97      17.799   0.544  -4.069  1.00  1.23           N  
ATOM   1456  CA  GLY A  97      16.651  -0.305  -4.385  1.00  1.23           C  
ATOM   1457  C   GLY A  97      16.672  -1.586  -3.550  1.00  1.23           C  
ATOM   1458  O   GLY A  97      15.718  -1.895  -2.823  1.00  1.23           O  
ATOM   1459  H   GLY A  97      18.496   0.718  -4.780  1.00  1.23           H  
ATOM   1460 1HA  GLY A  97      15.728   0.245  -4.198  1.00  1.23           H  
ATOM   1461 2HA  GLY A  97      16.673  -0.557  -5.444  1.00  1.23           H  
ATOM   1462  N   LYS A  98      17.780  -2.328  -3.654  1.00  1.27           N  
ATOM   1463  CA  LYS A  98      17.926  -3.578  -2.913  1.00  1.27           C  
ATOM   1464  C   LYS A  98      17.949  -3.300  -1.423  1.00  1.27           C  
ATOM   1465  O   LYS A  98      17.378  -4.052  -0.630  1.00  1.27           O  
ATOM   1466  CB  LYS A  98      19.192  -4.320  -3.317  1.00  1.27           C  
ATOM   1467  CG  LYS A  98      19.178  -4.924  -4.706  1.00  1.27           C  
ATOM   1468  CD  LYS A  98      20.496  -5.635  -4.987  1.00  1.27           C  
ATOM   1469  CE  LYS A  98      20.527  -6.252  -6.374  1.00  1.27           C  
ATOM   1470  NZ  LYS A  98      21.825  -6.937  -6.644  1.00  1.27           N  
ATOM   1471  H   LYS A  98      18.532  -1.997  -4.255  1.00  1.27           H  
ATOM   1472  HA  LYS A  98      17.066  -4.212  -3.125  1.00  1.27           H  
ATOM   1473 1HB  LYS A  98      20.036  -3.628  -3.267  1.00  1.27           H  
ATOM   1474 2HB  LYS A  98      19.390  -5.118  -2.601  1.00  1.27           H  
ATOM   1475 1HG  LYS A  98      18.360  -5.639  -4.788  1.00  1.27           H  
ATOM   1476 2HG  LYS A  98      19.028  -4.135  -5.441  1.00  1.27           H  
ATOM   1477 1HD  LYS A  98      21.320  -4.923  -4.890  1.00  1.27           H  
ATOM   1478 2HD  LYS A  98      20.640  -6.426  -4.253  1.00  1.27           H  
ATOM   1479 1HE  LYS A  98      19.720  -6.978  -6.459  1.00  1.27           H  
ATOM   1480 2HE  LYS A  98      20.379  -5.469  -7.117  1.00  1.27           H  
ATOM   1481 1HZ  LYS A  98      21.812  -7.336  -7.570  1.00  1.27           H  
ATOM   1482 2HZ  LYS A  98      22.582  -6.271  -6.576  1.00  1.27           H  
ATOM   1483 3HZ  LYS A  98      21.965  -7.670  -5.961  1.00  1.27           H  
ATOM   1484  N   MET A  99      18.579  -2.196  -1.039  1.00  1.28           N  
ATOM   1485  CA  MET A  99      18.650  -1.826   0.353  1.00  1.28           C  
ATOM   1486  C   MET A  99      17.285  -1.543   0.932  1.00  1.28           C  
ATOM   1487  O   MET A  99      16.961  -2.023   2.017  1.00  1.28           O  
ATOM   1488  CB  MET A  99      19.611  -0.669   0.519  1.00  1.28           C  
ATOM   1489  CG  MET A  99      19.711  -0.180   1.888  1.00  1.28           C  
ATOM   1490  SD  MET A  99      20.245  -1.387   3.012  1.00  1.28           S  
ATOM   1491  CE  MET A  99      21.941  -1.532   2.706  1.00  1.28           C  
ATOM   1492  H   MET A  99      19.045  -1.605  -1.724  1.00  1.28           H  
ATOM   1493  HA  MET A  99      19.051  -2.655   0.904  1.00  1.28           H  
ATOM   1494 1HB  MET A  99      20.607  -0.956   0.167  1.00  1.28           H  
ATOM   1495 2HB  MET A  99      19.276   0.154  -0.093  1.00  1.28           H  
ATOM   1496 1HG  MET A  99      20.403   0.653   1.905  1.00  1.28           H  
ATOM   1497 2HG  MET A  99      18.748   0.167   2.201  1.00  1.28           H  
ATOM   1498 1HE  MET A  99      22.369  -2.276   3.367  1.00  1.28           H  
ATOM   1499 2HE  MET A  99      22.083  -1.846   1.673  1.00  1.28           H  
ATOM   1500 3HE  MET A  99      22.420  -0.571   2.883  1.00  1.28           H  
ATOM   1501  N   SER A 100      16.434  -0.854   0.191  1.00  1.27           N  
ATOM   1502  CA  SER A 100      15.101  -0.585   0.682  1.00  1.27           C  
ATOM   1503  C   SER A 100      14.360  -1.901   0.893  1.00  1.27           C  
ATOM   1504  O   SER A 100      13.642  -2.080   1.886  1.00  1.27           O  
ATOM   1505  CB  SER A 100      14.368   0.266  -0.319  1.00  1.27           C  
ATOM   1506  OG  SER A 100      14.968   1.514  -0.437  1.00  1.27           O  
ATOM   1507  H   SER A 100      16.721  -0.462  -0.705  1.00  1.27           H  
ATOM   1508  HA  SER A 100      15.172  -0.057   1.631  1.00  1.27           H  
ATOM   1509 1HB  SER A 100      14.372  -0.230  -1.288  1.00  1.27           H  
ATOM   1510 2HB  SER A 100      13.332   0.383  -0.013  1.00  1.27           H  
ATOM   1511  HG  SER A 100      15.854   1.341  -0.836  1.00  1.27           H  
ATOM   1512  N   ALA A 101      14.532  -2.841  -0.048  1.00  1.24           N  
ATOM   1513  CA  ALA A 101      13.877  -4.138   0.070  1.00  1.24           C  
ATOM   1514  C   ALA A 101      14.358  -4.923   1.296  1.00  1.24           C  
ATOM   1515  O   ALA A 101      13.541  -5.474   2.046  1.00  1.24           O  
ATOM   1516  CB  ALA A 101      14.128  -4.952  -1.185  1.00  1.24           C  
ATOM   1517  H   ALA A 101      15.114  -2.638  -0.866  1.00  1.24           H  
ATOM   1518  HA  ALA A 101      12.807  -3.964   0.177  1.00  1.24           H  
ATOM   1519 1HB  ALA A 101      13.612  -5.905  -1.111  1.00  1.24           H  
ATOM   1520 2HB  ALA A 101      13.762  -4.402  -2.052  1.00  1.24           H  
ATOM   1521 3HB  ALA A 101      15.194  -5.127  -1.296  1.00  1.24           H  
ATOM   1522  N   MET A 102      15.679  -4.931   1.542  1.00  1.22           N  
ATOM   1523  CA  MET A 102      16.209  -5.666   2.690  1.00  1.22           C  
ATOM   1524  C   MET A 102      15.766  -5.031   3.980  1.00  1.22           C  
ATOM   1525  O   MET A 102      15.363  -5.723   4.909  1.00  1.22           O  
ATOM   1526  CB  MET A 102      17.728  -5.682   2.694  1.00  1.22           C  
ATOM   1527  CG  MET A 102      18.407  -6.513   1.659  1.00  1.22           C  
ATOM   1528  SD  MET A 102      20.154  -6.558   1.997  1.00  1.22           S  
ATOM   1529  CE  MET A 102      20.406  -4.840   1.677  1.00  1.22           C  
ATOM   1530  H   MET A 102      16.315  -4.456   0.899  1.00  1.22           H  
ATOM   1531  HA  MET A 102      15.828  -6.685   2.664  1.00  1.22           H  
ATOM   1532 1HB  MET A 102      18.079  -4.656   2.559  1.00  1.22           H  
ATOM   1533 2HB  MET A 102      18.078  -6.010   3.665  1.00  1.22           H  
ATOM   1534 1HG  MET A 102      18.017  -7.530   1.676  1.00  1.22           H  
ATOM   1535 2HG  MET A 102      18.245  -6.087   0.670  1.00  1.22           H  
ATOM   1536 1HE  MET A 102      21.435  -4.560   1.818  1.00  1.22           H  
ATOM   1537 2HE  MET A 102      20.113  -4.626   0.650  1.00  1.22           H  
ATOM   1538 3HE  MET A 102      19.791  -4.268   2.362  1.00  1.22           H  
ATOM   1539  N   LEU A 103      15.786  -3.703   4.019  1.00  1.21           N  
ATOM   1540  CA  LEU A 103      15.378  -2.973   5.199  1.00  1.21           C  
ATOM   1541  C   LEU A 103      13.915  -3.180   5.520  1.00  1.21           C  
ATOM   1542  O   LEU A 103      13.547  -3.321   6.688  1.00  1.21           O  
ATOM   1543  CB  LEU A 103      15.625  -1.496   4.990  1.00  1.21           C  
ATOM   1544  CG  LEU A 103      17.044  -1.019   4.985  1.00  1.21           C  
ATOM   1545  CD1 LEU A 103      17.086   0.414   4.509  1.00  1.21           C  
ATOM   1546  CD2 LEU A 103      17.583  -1.098   6.368  1.00  1.21           C  
ATOM   1547  H   LEU A 103      16.122  -3.177   3.212  1.00  1.21           H  
ATOM   1548  HA  LEU A 103      15.973  -3.322   6.040  1.00  1.21           H  
ATOM   1549 1HB  LEU A 103      15.189  -1.219   4.032  1.00  1.21           H  
ATOM   1550 2HB  LEU A 103      15.114  -0.979   5.756  1.00  1.21           H  
ATOM   1551  HG  LEU A 103      17.630  -1.630   4.320  1.00  1.21           H  
ATOM   1552 1HD1 LEU A 103      18.099   0.758   4.484  1.00  1.21           H  
ATOM   1553 2HD1 LEU A 103      16.673   0.455   3.511  1.00  1.21           H  
ATOM   1554 3HD1 LEU A 103      16.503   1.047   5.175  1.00  1.21           H  
ATOM   1555 1HD2 LEU A 103      18.587  -0.738   6.376  1.00  1.21           H  
ATOM   1556 2HD2 LEU A 103      16.993  -0.487   7.008  1.00  1.21           H  
ATOM   1557 3HD2 LEU A 103      17.550  -2.126   6.725  1.00  1.21           H  
ATOM   1558  N   SER A 104      13.068  -3.228   4.489  1.00  1.21           N  
ATOM   1559  CA  SER A 104      11.650  -3.425   4.713  1.00  1.21           C  
ATOM   1560  C   SER A 104      11.421  -4.806   5.304  1.00  1.21           C  
ATOM   1561  O   SER A 104      10.658  -4.966   6.259  1.00  1.21           O  
ATOM   1562  CB  SER A 104      10.900  -3.326   3.402  1.00  1.21           C  
ATOM   1563  OG  SER A 104      11.015  -2.047   2.852  1.00  1.21           O  
ATOM   1564  H   SER A 104      13.404  -3.084   3.536  1.00  1.21           H  
ATOM   1565  HA  SER A 104      11.289  -2.668   5.410  1.00  1.21           H  
ATOM   1566 1HB  SER A 104      11.296  -4.061   2.699  1.00  1.21           H  
ATOM   1567 2HB  SER A 104       9.851  -3.559   3.568  1.00  1.21           H  
ATOM   1568  HG  SER A 104      11.953  -1.973   2.550  1.00  1.21           H  
ATOM   1569  N   GLN A 105      12.108  -5.812   4.752  1.00  1.20           N  
ATOM   1570  CA  GLN A 105      11.925  -7.171   5.231  1.00  1.20           C  
ATOM   1571  C   GLN A 105      12.473  -7.340   6.632  1.00  1.20           C  
ATOM   1572  O   GLN A 105      11.797  -7.875   7.513  1.00  1.20           O  
ATOM   1573  CB  GLN A 105      12.625  -8.159   4.295  1.00  1.20           C  
ATOM   1574  CG  GLN A 105      12.407  -9.634   4.639  1.00  1.20           C  
ATOM   1575  CD  GLN A 105      10.947 -10.076   4.487  1.00  1.20           C  
ATOM   1576  OE1 GLN A 105      10.210  -9.552   3.639  1.00  1.20           O  
ATOM   1577  NE2 GLN A 105      10.529 -11.050   5.295  1.00  1.20           N  
ATOM   1578  H   GLN A 105      12.733  -5.636   3.962  1.00  1.20           H  
ATOM   1579  HA  GLN A 105      10.859  -7.391   5.254  1.00  1.20           H  
ATOM   1580 1HB  GLN A 105      12.288  -7.988   3.273  1.00  1.20           H  
ATOM   1581 2HB  GLN A 105      13.702  -7.964   4.314  1.00  1.20           H  
ATOM   1582 1HG  GLN A 105      13.019 -10.243   3.978  1.00  1.20           H  
ATOM   1583 2HG  GLN A 105      12.706  -9.800   5.679  1.00  1.20           H  
ATOM   1584 1HE2 GLN A 105       9.591 -11.385   5.236  1.00  1.20           H  
ATOM   1585 2HE2 GLN A 105      11.176 -11.466   5.981  1.00  1.20           H  
ATOM   1586  N   PHE A 106      13.682  -6.838   6.866  1.00  1.18           N  
ATOM   1587  CA  PHE A 106      14.294  -7.018   8.162  1.00  1.18           C  
ATOM   1588  C   PHE A 106      13.474  -6.303   9.214  1.00  1.18           C  
ATOM   1589  O   PHE A 106      13.211  -6.860  10.281  1.00  1.18           O  
ATOM   1590  CB  PHE A 106      15.723  -6.460   8.161  1.00  1.18           C  
ATOM   1591  CG  PHE A 106      16.704  -7.253   7.301  1.00  1.18           C  
ATOM   1592  CD1 PHE A 106      16.403  -8.544   6.884  1.00  1.18           C  
ATOM   1593  CD2 PHE A 106      17.928  -6.694   6.900  1.00  1.18           C  
ATOM   1594  CE1 PHE A 106      17.288  -9.254   6.089  1.00  1.18           C  
ATOM   1595  CE2 PHE A 106      18.814  -7.414   6.107  1.00  1.18           C  
ATOM   1596  CZ  PHE A 106      18.491  -8.687   5.701  1.00  1.18           C  
ATOM   1597  H   PHE A 106      14.200  -6.367   6.130  1.00  1.18           H  
ATOM   1598  HA  PHE A 106      14.318  -8.083   8.398  1.00  1.18           H  
ATOM   1599 1HB  PHE A 106      15.702  -5.434   7.790  1.00  1.18           H  
ATOM   1600 2HB  PHE A 106      16.105  -6.434   9.177  1.00  1.18           H  
ATOM   1601  HD1 PHE A 106      15.454  -8.997   7.185  1.00  1.18           H  
ATOM   1602  HD2 PHE A 106      18.181  -5.680   7.216  1.00  1.18           H  
ATOM   1603  HE1 PHE A 106      17.032 -10.263   5.768  1.00  1.18           H  
ATOM   1604  HE2 PHE A 106      19.762  -6.979   5.800  1.00  1.18           H  
ATOM   1605  HZ  PHE A 106      19.187  -9.250   5.074  1.00  1.18           H  
ATOM   1606  N   ALA A 107      13.001  -5.092   8.901  1.00  1.17           N  
ATOM   1607  CA  ALA A 107      12.219  -4.361   9.869  1.00  1.17           C  
ATOM   1608  C   ALA A 107      10.949  -5.100  10.222  1.00  1.17           C  
ATOM   1609  O   ALA A 107      10.644  -5.255  11.401  1.00  1.17           O  
ATOM   1610  CB  ALA A 107      11.866  -2.989   9.339  1.00  1.17           C  
ATOM   1611  H   ALA A 107      13.210  -4.652   8.005  1.00  1.17           H  
ATOM   1612  HA  ALA A 107      12.816  -4.266  10.766  1.00  1.17           H  
ATOM   1613 1HB  ALA A 107      11.300  -2.442  10.086  1.00  1.17           H  
ATOM   1614 2HB  ALA A 107      12.781  -2.444   9.108  1.00  1.17           H  
ATOM   1615 3HB  ALA A 107      11.269  -3.093   8.432  1.00  1.17           H  
ATOM   1616  N   LYS A 108      10.256  -5.666   9.228  1.00  1.15           N  
ATOM   1617  CA  LYS A 108       9.030  -6.383   9.542  1.00  1.15           C  
ATOM   1618  C   LYS A 108       9.308  -7.586  10.432  1.00  1.15           C  
ATOM   1619  O   LYS A 108       8.563  -7.857  11.386  1.00  1.15           O  
ATOM   1620  CB  LYS A 108       8.348  -6.874   8.261  1.00  1.15           C  
ATOM   1621  CG  LYS A 108       7.696  -5.811   7.379  1.00  1.15           C  
ATOM   1622  CD  LYS A 108       7.126  -6.475   6.125  1.00  1.15           C  
ATOM   1623  CE  LYS A 108       6.524  -5.481   5.155  1.00  1.15           C  
ATOM   1624  NZ  LYS A 108       5.983  -6.164   3.943  1.00  1.15           N  
ATOM   1625  H   LYS A 108      10.543  -5.554   8.252  1.00  1.15           H  
ATOM   1626  HA  LYS A 108       8.360  -5.709  10.076  1.00  1.15           H  
ATOM   1627 1HB  LYS A 108       9.096  -7.383   7.643  1.00  1.15           H  
ATOM   1628 2HB  LYS A 108       7.589  -7.610   8.517  1.00  1.15           H  
ATOM   1629 1HG  LYS A 108       6.886  -5.331   7.927  1.00  1.15           H  
ATOM   1630 2HG  LYS A 108       8.414  -5.053   7.105  1.00  1.15           H  
ATOM   1631 1HD  LYS A 108       7.933  -7.012   5.617  1.00  1.15           H  
ATOM   1632 2HD  LYS A 108       6.362  -7.194   6.412  1.00  1.15           H  
ATOM   1633 1HE  LYS A 108       5.722  -4.933   5.647  1.00  1.15           H  
ATOM   1634 2HE  LYS A 108       7.298  -4.780   4.843  1.00  1.15           H  
ATOM   1635 1HZ  LYS A 108       5.596  -5.480   3.312  1.00  1.15           H  
ATOM   1636 2HZ  LYS A 108       6.731  -6.666   3.480  1.00  1.15           H  
ATOM   1637 3HZ  LYS A 108       5.260  -6.815   4.216  1.00  1.15           H  
ATOM   1638  N   GLU A 109      10.394  -8.306  10.141  1.00  1.12           N  
ATOM   1639  CA  GLU A 109      10.702  -9.484  10.930  1.00  1.12           C  
ATOM   1640  C   GLU A 109      11.074  -9.117  12.358  1.00  1.12           C  
ATOM   1641  O   GLU A 109      10.604  -9.749  13.299  1.00  1.12           O  
ATOM   1642  CB  GLU A 109      11.838 -10.289  10.291  1.00  1.12           C  
ATOM   1643  CG  GLU A 109      11.474 -10.959   8.960  1.00  1.12           C  
ATOM   1644  CD  GLU A 109      12.610 -11.736   8.365  1.00  1.12           C  
ATOM   1645  OE1 GLU A 109      13.627 -11.842   9.007  1.00  1.12           O  
ATOM   1646  OE2 GLU A 109      12.477 -12.196   7.249  1.00  1.12           O  
ATOM   1647  H   GLU A 109      10.987  -8.047   9.349  1.00  1.12           H  
ATOM   1648  HA  GLU A 109       9.813 -10.112  10.965  1.00  1.12           H  
ATOM   1649 1HB  GLU A 109      12.686  -9.623  10.106  1.00  1.12           H  
ATOM   1650 2HB  GLU A 109      12.173 -11.060  10.984  1.00  1.12           H  
ATOM   1651 1HG  GLU A 109      10.635 -11.633   9.126  1.00  1.12           H  
ATOM   1652 2HG  GLU A 109      11.151 -10.196   8.257  1.00  1.12           H  
ATOM   1653  N   HIS A 110      11.840  -8.040  12.537  1.00  1.10           N  
ATOM   1654  CA  HIS A 110      12.264  -7.654  13.878  1.00  1.10           C  
ATOM   1655  C   HIS A 110      11.095  -7.120  14.694  1.00  1.10           C  
ATOM   1656  O   HIS A 110      10.906  -7.500  15.859  1.00  1.10           O  
ATOM   1657  CB  HIS A 110      13.370  -6.608  13.809  1.00  1.10           C  
ATOM   1658  CG  HIS A 110      14.674  -7.132  13.296  1.00  1.10           C  
ATOM   1659  ND1 HIS A 110      15.326  -8.197  13.879  1.00  1.10           N  
ATOM   1660  CD2 HIS A 110      15.462  -6.720  12.274  1.00  1.10           C  
ATOM   1661  CE1 HIS A 110      16.445  -8.438  13.222  1.00  1.10           C  
ATOM   1662  NE2 HIS A 110      16.555  -7.558  12.241  1.00  1.10           N  
ATOM   1663  H   HIS A 110      12.183  -7.524  11.725  1.00  1.10           H  
ATOM   1664  HA  HIS A 110      12.660  -8.523  14.397  1.00  1.10           H  
ATOM   1665 1HB  HIS A 110      13.042  -5.819  13.140  1.00  1.10           H  
ATOM   1666 2HB  HIS A 110      13.531  -6.164  14.785  1.00  1.10           H  
ATOM   1667  HD1 HIS A 110      15.009  -8.719  14.669  1.00  1.10           H  
ATOM   1668  HD2 HIS A 110      15.365  -5.914  11.548  1.00  1.10           H  
ATOM   1669  HE1 HIS A 110      17.103  -9.252  13.529  1.00  1.10           H  
ATOM   1670  N   VAL A 111      10.242  -6.311  14.064  1.00  1.06           N  
ATOM   1671  CA  VAL A 111       9.094  -5.743  14.756  1.00  1.06           C  
ATOM   1672  C   VAL A 111       8.202  -6.871  15.254  1.00  1.06           C  
ATOM   1673  O   VAL A 111       7.710  -6.834  16.386  1.00  1.06           O  
ATOM   1674  CB  VAL A 111       8.311  -4.773  13.847  1.00  1.06           C  
ATOM   1675  CG1 VAL A 111       7.002  -4.372  14.504  1.00  1.06           C  
ATOM   1676  CG2 VAL A 111       9.164  -3.496  13.604  1.00  1.06           C  
ATOM   1677  H   VAL A 111      10.414  -6.046  13.094  1.00  1.06           H  
ATOM   1678  HA  VAL A 111       9.459  -5.176  15.615  1.00  1.06           H  
ATOM   1679  HB  VAL A 111       8.092  -5.267  12.895  1.00  1.06           H  
ATOM   1680 1HG1 VAL A 111       6.465  -3.686  13.848  1.00  1.06           H  
ATOM   1681 2HG1 VAL A 111       6.396  -5.261  14.677  1.00  1.06           H  
ATOM   1682 3HG1 VAL A 111       7.209  -3.880  15.453  1.00  1.06           H  
ATOM   1683 1HG2 VAL A 111       8.617  -2.812  12.964  1.00  1.06           H  
ATOM   1684 2HG2 VAL A 111       9.375  -3.011  14.558  1.00  1.06           H  
ATOM   1685 3HG2 VAL A 111      10.101  -3.753  13.140  1.00  1.06           H  
ATOM   1686  N   GLY A 112       8.031  -7.906  14.426  1.00  1.02           N  
ATOM   1687  CA  GLY A 112       7.239  -9.081  14.766  1.00  1.02           C  
ATOM   1688  C   GLY A 112       7.722  -9.830  16.025  1.00  1.02           C  
ATOM   1689  O   GLY A 112       6.962 -10.614  16.600  1.00  1.02           O  
ATOM   1690  H   GLY A 112       8.447  -7.876  13.492  1.00  1.02           H  
ATOM   1691 1HA  GLY A 112       6.201  -8.783  14.898  1.00  1.02           H  
ATOM   1692 2HA  GLY A 112       7.263  -9.765  13.918  1.00  1.02           H  
ATOM   1693  N   PHE A 113       8.975  -9.607  16.451  1.00  0.98           N  
ATOM   1694  CA  PHE A 113       9.513 -10.245  17.646  1.00  0.98           C  
ATOM   1695  C   PHE A 113       9.579  -9.278  18.823  1.00  0.98           C  
ATOM   1696  O   PHE A 113      10.106  -9.619  19.884  1.00  0.98           O  
ATOM   1697  CB  PHE A 113      10.921 -10.791  17.400  1.00  0.98           C  
ATOM   1698  CG  PHE A 113      10.993 -11.908  16.411  1.00  0.98           C  
ATOM   1699  CD1 PHE A 113      11.641 -11.737  15.210  1.00  0.98           C  
ATOM   1700  CD2 PHE A 113      10.403 -13.132  16.680  1.00  0.98           C  
ATOM   1701  CE1 PHE A 113      11.709 -12.756  14.284  1.00  0.98           C  
ATOM   1702  CE2 PHE A 113      10.465 -14.162  15.761  1.00  0.98           C  
ATOM   1703  CZ  PHE A 113      11.121 -13.971  14.558  1.00  0.98           C  
ATOM   1704  H   PHE A 113       9.572  -8.947  15.959  1.00  0.98           H  
ATOM   1705  HA  PHE A 113       8.861 -11.074  17.920  1.00  0.98           H  
ATOM   1706 1HB  PHE A 113      11.551  -9.977  17.030  1.00  0.98           H  
ATOM   1707 2HB  PHE A 113      11.350 -11.136  18.339  1.00  0.98           H  
ATOM   1708  HD1 PHE A 113      12.102 -10.776  14.994  1.00  0.98           H  
ATOM   1709  HD2 PHE A 113       9.885 -13.276  17.630  1.00  0.98           H  
ATOM   1710  HE1 PHE A 113      12.224 -12.594  13.337  1.00  0.98           H  
ATOM   1711  HE2 PHE A 113       9.998 -15.121  15.981  1.00  0.98           H  
ATOM   1712  HZ  PHE A 113      11.171 -14.777  13.829  1.00  0.98           H  
ATOM   1713  N   GLY A 114       9.070  -8.060  18.639  1.00  0.94           N  
ATOM   1714  CA  GLY A 114       9.139  -7.049  19.682  1.00  0.94           C  
ATOM   1715  C   GLY A 114      10.485  -6.322  19.700  1.00  0.94           C  
ATOM   1716  O   GLY A 114      10.774  -5.567  20.631  1.00  0.94           O  
ATOM   1717  H   GLY A 114       8.620  -7.813  17.758  1.00  0.94           H  
ATOM   1718 1HA  GLY A 114       8.339  -6.325  19.524  1.00  0.94           H  
ATOM   1719 2HA  GLY A 114       8.964  -7.514  20.649  1.00  0.94           H  
ATOM   1720  N   VAL A 115      11.314  -6.546  18.682  1.00  0.90           N  
ATOM   1721  CA  VAL A 115      12.628  -5.938  18.643  1.00  0.90           C  
ATOM   1722  C   VAL A 115      12.593  -4.688  17.795  1.00  0.90           C  
ATOM   1723  O   VAL A 115      12.413  -4.759  16.581  1.00  0.90           O  
ATOM   1724  CB  VAL A 115      13.639  -6.915  18.038  1.00  0.90           C  
ATOM   1725  CG1 VAL A 115      14.996  -6.273  17.977  1.00  0.90           C  
ATOM   1726  CG2 VAL A 115      13.674  -8.164  18.860  1.00  0.90           C  
ATOM   1727  H   VAL A 115      11.027  -7.128  17.898  1.00  0.90           H  
ATOM   1728  HA  VAL A 115      12.933  -5.682  19.658  1.00  0.90           H  
ATOM   1729  HB  VAL A 115      13.331  -7.155  17.024  1.00  0.90           H  
ATOM   1730 1HG1 VAL A 115      15.711  -6.962  17.530  1.00  0.90           H  
ATOM   1731 2HG1 VAL A 115      14.940  -5.362  17.378  1.00  0.90           H  
ATOM   1732 3HG1 VAL A 115      15.310  -6.027  18.981  1.00  0.90           H  
ATOM   1733 1HG2 VAL A 115      14.381  -8.872  18.433  1.00  0.90           H  
ATOM   1734 2HG2 VAL A 115      13.986  -7.895  19.853  1.00  0.90           H  
ATOM   1735 3HG2 VAL A 115      12.683  -8.618  18.895  1.00  0.90           H  
ATOM   1736  N   GLY A 116      12.769  -3.545  18.437  1.00  0.87           N  
ATOM   1737  CA  GLY A 116      12.678  -2.286  17.723  1.00  0.87           C  
ATOM   1738  C   GLY A 116      13.979  -1.517  17.634  1.00  0.87           C  
ATOM   1739  O   GLY A 116      15.070  -2.039  17.930  1.00  0.87           O  
ATOM   1740  H   GLY A 116      12.917  -3.554  19.435  1.00  0.87           H  
ATOM   1741 1HA  GLY A 116      12.321  -2.481  16.712  1.00  0.87           H  
ATOM   1742 2HA  GLY A 116      11.922  -1.661  18.198  1.00  0.87           H  
ATOM   1743  N   SER A 117      13.839  -0.231  17.314  1.00  0.86           N  
ATOM   1744  CA  SER A 117      14.979   0.649  17.140  1.00  0.86           C  
ATOM   1745  C   SER A 117      15.882   0.747  18.360  1.00  0.86           C  
ATOM   1746  O   SER A 117      17.094   0.824  18.211  1.00  0.86           O  
ATOM   1747  CB  SER A 117      14.452   2.027  16.819  1.00  0.86           C  
ATOM   1748  OG  SER A 117      13.651   2.509  17.869  1.00  0.86           O  
ATOM   1749  H   SER A 117      12.895   0.127  17.107  1.00  0.86           H  
ATOM   1750  HA  SER A 117      15.569   0.281  16.300  1.00  0.86           H  
ATOM   1751 1HB  SER A 117      15.282   2.696  16.674  1.00  0.86           H  
ATOM   1752 2HB  SER A 117      13.876   1.998  15.892  1.00  0.86           H  
ATOM   1753  HG  SER A 117      12.770   2.104  17.728  1.00  0.86           H  
ATOM   1754  N   ALA A 118      15.316   0.647  19.562  1.00  0.85           N  
ATOM   1755  CA  ALA A 118      16.119   0.741  20.782  1.00  0.85           C  
ATOM   1756  C   ALA A 118      17.163  -0.364  20.862  1.00  0.85           C  
ATOM   1757  O   ALA A 118      18.261  -0.172  21.395  1.00  0.85           O  
ATOM   1758  CB  ALA A 118      15.232   0.675  22.011  1.00  0.85           C  
ATOM   1759  H   ALA A 118      14.312   0.559  19.617  1.00  0.85           H  
ATOM   1760  HA  ALA A 118      16.642   1.700  20.765  1.00  0.85           H  
ATOM   1761 1HB  ALA A 118      15.845   0.776  22.906  1.00  0.85           H  
ATOM   1762 2HB  ALA A 118      14.503   1.485  21.974  1.00  0.85           H  
ATOM   1763 3HB  ALA A 118      14.714  -0.281  22.031  1.00  0.85           H  
ATOM   1764  N   GLN A 119      16.818  -1.550  20.364  1.00  0.84           N  
ATOM   1765  CA  GLN A 119      17.745  -2.652  20.496  1.00  0.84           C  
ATOM   1766  C   GLN A 119      18.819  -2.475  19.455  1.00  0.84           C  
ATOM   1767  O   GLN A 119      19.991  -2.760  19.700  1.00  0.84           O  
ATOM   1768  CB  GLN A 119      17.027  -3.989  20.352  1.00  0.84           C  
ATOM   1769  CG  GLN A 119      15.998  -4.261  21.451  1.00  0.84           C  
ATOM   1770  CD  GLN A 119      16.614  -4.260  22.849  1.00  0.84           C  
ATOM   1771  OE1 GLN A 119      17.665  -4.862  23.083  1.00  0.84           O  
ATOM   1772  NE2 GLN A 119      15.949  -3.588  23.788  1.00  0.84           N  
ATOM   1773  H   GLN A 119      15.947  -1.675  19.855  1.00  0.84           H  
ATOM   1774  HA  GLN A 119      18.210  -2.609  21.480  1.00  0.84           H  
ATOM   1775 1HB  GLN A 119      16.508  -4.000  19.392  1.00  0.84           H  
ATOM   1776 2HB  GLN A 119      17.752  -4.800  20.344  1.00  0.84           H  
ATOM   1777 1HG  GLN A 119      15.235  -3.485  21.412  1.00  0.84           H  
ATOM   1778 2HG  GLN A 119      15.543  -5.236  21.275  1.00  0.84           H  
ATOM   1779 1HE2 GLN A 119      16.301  -3.553  24.724  1.00  0.84           H  
ATOM   1780 2HE2 GLN A 119      15.098  -3.117  23.561  1.00  0.84           H  
ATOM   1781  N   PHE A 120      18.436  -1.937  18.308  1.00  0.84           N  
ATOM   1782  CA  PHE A 120      19.419  -1.701  17.272  1.00  0.84           C  
ATOM   1783  C   PHE A 120      20.343  -0.536  17.591  1.00  0.84           C  
ATOM   1784  O   PHE A 120      21.513  -0.562  17.208  1.00  0.84           O  
ATOM   1785  CB  PHE A 120      18.748  -1.623  15.930  1.00  0.84           C  
ATOM   1786  CG  PHE A 120      18.539  -2.988  15.465  1.00  0.84           C  
ATOM   1787  CD1 PHE A 120      17.389  -3.697  15.738  1.00  0.84           C  
ATOM   1788  CD2 PHE A 120      19.552  -3.595  14.746  1.00  0.84           C  
ATOM   1789  CE1 PHE A 120      17.257  -4.987  15.286  1.00  0.84           C  
ATOM   1790  CE2 PHE A 120      19.425  -4.874  14.303  1.00  0.84           C  
ATOM   1791  CZ  PHE A 120      18.278  -5.569  14.571  1.00  0.84           C  
ATOM   1792  H   PHE A 120      17.446  -1.724  18.155  1.00  0.84           H  
ATOM   1793  HA  PHE A 120      20.045  -2.590  17.219  1.00  0.84           H  
ATOM   1794 1HB  PHE A 120      17.787  -1.111  16.006  1.00  0.84           H  
ATOM   1795 2HB  PHE A 120      19.377  -1.102  15.217  1.00  0.84           H  
ATOM   1796  HD1 PHE A 120      16.588  -3.229  16.314  1.00  0.84           H  
ATOM   1797  HD2 PHE A 120      20.466  -3.035  14.537  1.00  0.84           H  
ATOM   1798  HE1 PHE A 120      16.351  -5.549  15.490  1.00  0.84           H  
ATOM   1799  HE2 PHE A 120      20.230  -5.342  13.737  1.00  0.84           H  
ATOM   1800  HZ  PHE A 120      18.182  -6.584  14.219  1.00  0.84           H  
ATOM   1801  N   GLU A 121      19.859   0.469  18.321  1.00  0.83           N  
ATOM   1802  CA  GLU A 121      20.761   1.536  18.740  1.00  0.83           C  
ATOM   1803  C   GLU A 121      21.826   0.930  19.674  1.00  0.83           C  
ATOM   1804  O   GLU A 121      23.020   1.254  19.575  1.00  0.83           O  
ATOM   1805  CB  GLU A 121      19.995   2.697  19.400  1.00  0.83           C  
ATOM   1806  CG  GLU A 121      19.154   3.553  18.403  1.00  0.83           C  
ATOM   1807  CD  GLU A 121      18.327   4.665  19.033  1.00  0.83           C  
ATOM   1808  OE1 GLU A 121      18.232   4.722  20.236  1.00  0.83           O  
ATOM   1809  OE2 GLU A 121      17.808   5.482  18.281  1.00  0.83           O  
ATOM   1810  H   GLU A 121      18.872   0.493  18.570  1.00  0.83           H  
ATOM   1811  HA  GLU A 121      21.269   1.931  17.864  1.00  0.83           H  
ATOM   1812 1HB  GLU A 121      19.313   2.293  20.151  1.00  0.83           H  
ATOM   1813 2HB  GLU A 121      20.697   3.355  19.908  1.00  0.83           H  
ATOM   1814 1HG  GLU A 121      19.839   4.014  17.709  1.00  0.83           H  
ATOM   1815 2HG  GLU A 121      18.501   2.897  17.834  1.00  0.83           H  
ATOM   1816  N   ASN A 122      21.411  -0.012  20.543  1.00  0.82           N  
ATOM   1817  CA  ASN A 122      22.371  -0.687  21.419  1.00  0.82           C  
ATOM   1818  C   ASN A 122      23.372  -1.518  20.601  1.00  0.82           C  
ATOM   1819  O   ASN A 122      24.588  -1.457  20.834  1.00  0.82           O  
ATOM   1820  CB  ASN A 122      21.649  -1.562  22.426  1.00  0.82           C  
ATOM   1821  CG  ASN A 122      20.979  -0.779  23.522  1.00  0.82           C  
ATOM   1822  OD1 ASN A 122      21.299   0.392  23.776  1.00  0.82           O  
ATOM   1823  ND2 ASN A 122      20.053  -1.414  24.193  1.00  0.82           N  
ATOM   1824  H   ASN A 122      20.414  -0.234  20.620  1.00  0.82           H  
ATOM   1825  HA  ASN A 122      22.939   0.070  21.960  1.00  0.82           H  
ATOM   1826 1HB  ASN A 122      20.886  -2.135  21.917  1.00  0.82           H  
ATOM   1827 2HB  ASN A 122      22.336  -2.268  22.851  1.00  0.82           H  
ATOM   1828 1HD2 ASN A 122      19.572  -0.955  24.937  1.00  0.82           H  
ATOM   1829 2HD2 ASN A 122      19.833  -2.361  23.959  1.00  0.82           H  
ATOM   1830  N   VAL A 123      22.880  -2.212  19.565  1.00  0.81           N  
ATOM   1831  CA  VAL A 123      23.780  -3.001  18.732  1.00  0.81           C  
ATOM   1832  C   VAL A 123      24.775  -2.103  18.039  1.00  0.81           C  
ATOM   1833  O   VAL A 123      25.963  -2.413  18.019  1.00  0.81           O  
ATOM   1834  CB  VAL A 123      23.054  -3.807  17.643  1.00  0.81           C  
ATOM   1835  CG1 VAL A 123      24.086  -4.417  16.725  1.00  0.81           C  
ATOM   1836  CG2 VAL A 123      22.207  -4.883  18.260  1.00  0.81           C  
ATOM   1837  H   VAL A 123      21.872  -2.237  19.408  1.00  0.81           H  
ATOM   1838  HA  VAL A 123      24.321  -3.690  19.371  1.00  0.81           H  
ATOM   1839  HB  VAL A 123      22.428  -3.138  17.054  1.00  0.81           H  
ATOM   1840 1HG1 VAL A 123      23.589  -4.985  15.942  1.00  0.81           H  
ATOM   1841 2HG1 VAL A 123      24.689  -3.628  16.276  1.00  0.81           H  
ATOM   1842 3HG1 VAL A 123      24.721  -5.071  17.313  1.00  0.81           H  
ATOM   1843 1HG2 VAL A 123      21.702  -5.443  17.474  1.00  0.81           H  
ATOM   1844 2HG2 VAL A 123      22.838  -5.542  18.830  1.00  0.81           H  
ATOM   1845 3HG2 VAL A 123      21.475  -4.442  18.910  1.00  0.81           H  
ATOM   1846  N   ARG A 124      24.291  -0.990  17.485  1.00  0.80           N  
ATOM   1847  CA  ARG A 124      25.131  -0.021  16.802  1.00  0.80           C  
ATOM   1848  C   ARG A 124      26.276   0.442  17.686  1.00  0.80           C  
ATOM   1849  O   ARG A 124      27.408   0.560  17.226  1.00  0.80           O  
ATOM   1850  CB  ARG A 124      24.316   1.191  16.381  1.00  0.80           C  
ATOM   1851  CG  ARG A 124      25.105   2.284  15.665  1.00  0.80           C  
ATOM   1852  CD  ARG A 124      24.241   3.449  15.306  1.00  0.80           C  
ATOM   1853  NE  ARG A 124      23.680   4.091  16.497  1.00  0.80           N  
ATOM   1854  CZ  ARG A 124      22.722   5.043  16.489  1.00  0.80           C  
ATOM   1855  NH1 ARG A 124      22.236   5.478  15.349  1.00  0.80           N  
ATOM   1856  NH2 ARG A 124      22.270   5.539  17.628  1.00  0.80           N  
ATOM   1857  H   ARG A 124      23.290  -0.811  17.535  1.00  0.80           H  
ATOM   1858  HA  ARG A 124      25.542  -0.494  15.910  1.00  0.80           H  
ATOM   1859 1HB  ARG A 124      23.508   0.869  15.730  1.00  0.80           H  
ATOM   1860 2HB  ARG A 124      23.861   1.642  17.253  1.00  0.80           H  
ATOM   1861 1HG  ARG A 124      25.897   2.639  16.325  1.00  0.80           H  
ATOM   1862 2HG  ARG A 124      25.548   1.882  14.753  1.00  0.80           H  
ATOM   1863 1HD  ARG A 124      24.834   4.188  14.763  1.00  0.80           H  
ATOM   1864 2HD  ARG A 124      23.424   3.113  14.677  1.00  0.80           H  
ATOM   1865  HE  ARG A 124      24.022   3.779  17.400  1.00  0.80           H  
ATOM   1866 1HH1 ARG A 124      22.584   5.102  14.478  1.00  0.80           H  
ATOM   1867 2HH1 ARG A 124      21.518   6.188  15.346  1.00  0.80           H  
ATOM   1868 1HH2 ARG A 124      22.637   5.205  18.509  1.00  0.80           H  
ATOM   1869 2HH2 ARG A 124      21.547   6.247  17.622  1.00  0.80           H  
ATOM   1870  N   SER A 125      25.985   0.711  18.961  1.00  0.79           N  
ATOM   1871  CA  SER A 125      27.010   1.167  19.894  1.00  0.79           C  
ATOM   1872  C   SER A 125      28.108   0.119  20.113  1.00  0.79           C  
ATOM   1873  O   SER A 125      29.292   0.454  20.189  1.00  0.79           O  
ATOM   1874  CB  SER A 125      26.374   1.509  21.229  1.00  0.79           C  
ATOM   1875  OG  SER A 125      25.504   2.608  21.110  1.00  0.79           O  
ATOM   1876  H   SER A 125      25.019   0.623  19.283  1.00  0.79           H  
ATOM   1877  HA  SER A 125      27.469   2.064  19.481  1.00  0.79           H  
ATOM   1878 1HB  SER A 125      25.823   0.647  21.602  1.00  0.79           H  
ATOM   1879 2HB  SER A 125      27.154   1.734  21.951  1.00  0.79           H  
ATOM   1880  HG  SER A 125      24.756   2.295  20.566  1.00  0.79           H  
ATOM   1881  N   MET A 126      27.709  -1.150  20.207  1.00  0.77           N  
ATOM   1882  CA  MET A 126      28.635  -2.262  20.444  1.00  0.77           C  
ATOM   1883  C   MET A 126      29.319  -2.789  19.185  1.00  0.77           C  
ATOM   1884  O   MET A 126      30.437  -3.318  19.236  1.00  0.77           O  
ATOM   1885  CB  MET A 126      27.840  -3.398  21.065  1.00  0.77           C  
ATOM   1886  CG  MET A 126      27.333  -3.100  22.444  1.00  0.77           C  
ATOM   1887  SD  MET A 126      28.633  -2.886  23.618  1.00  0.77           S  
ATOM   1888  CE  MET A 126      29.143  -4.605  23.725  1.00  0.77           C  
ATOM   1889  H   MET A 126      26.706  -1.345  20.148  1.00  0.77           H  
ATOM   1890  HA  MET A 126      29.408  -1.922  21.131  1.00  0.77           H  
ATOM   1891 1HB  MET A 126      26.974  -3.595  20.433  1.00  0.77           H  
ATOM   1892 2HB  MET A 126      28.441  -4.305  21.098  1.00  0.77           H  
ATOM   1893 1HG  MET A 126      26.765  -2.173  22.387  1.00  0.77           H  
ATOM   1894 2HG  MET A 126      26.675  -3.886  22.797  1.00  0.77           H  
ATOM   1895 1HE  MET A 126      29.964  -4.700  24.433  1.00  0.77           H  
ATOM   1896 2HE  MET A 126      28.302  -5.213  24.061  1.00  0.77           H  
ATOM   1897 3HE  MET A 126      29.465  -4.951  22.744  1.00  0.77           H  
ATOM   1898  N   PHE A 127      28.647  -2.639  18.058  1.00  0.76           N  
ATOM   1899  CA  PHE A 127      29.095  -3.185  16.798  1.00  0.76           C  
ATOM   1900  C   PHE A 127      30.534  -2.816  16.378  1.00  0.76           C  
ATOM   1901  O   PHE A 127      31.324  -3.736  16.172  1.00  0.76           O  
ATOM   1902  CB  PHE A 127      28.101  -2.849  15.692  1.00  0.76           C  
ATOM   1903  CG  PHE A 127      28.492  -3.390  14.437  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127      28.111  -4.666  14.097  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127      29.286  -2.696  13.602  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127      28.501  -5.211  12.931  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127      29.683  -3.238  12.468  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127      29.290  -4.496  12.107  1.00  0.76           C  
ATOM   1909  H   PHE A 127      27.741  -2.183  18.083  1.00  0.76           H  
ATOM   1910  HA  PHE A 127      29.074  -4.268  16.903  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127      27.141  -3.285  15.946  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127      27.934  -1.794  15.593  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127      27.482  -5.223  14.768  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127      29.611  -1.695  13.865  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127      28.193  -6.208  12.673  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127      30.324  -2.685  11.852  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127      29.627  -4.917  11.172  1.00  0.76           H  
ATOM   1918  N   PRO A 128      30.950  -1.527  16.214  1.00  0.73           N  
ATOM   1919  CA  PRO A 128      32.291  -1.189  15.759  1.00  0.73           C  
ATOM   1920  C   PRO A 128      33.338  -1.610  16.781  1.00  0.73           C  
ATOM   1921  O   PRO A 128      34.494  -1.853  16.436  1.00  0.73           O  
ATOM   1922  CB  PRO A 128      32.227   0.336  15.606  1.00  0.73           C  
ATOM   1923  CG  PRO A 128      31.119   0.769  16.546  1.00  0.73           C  
ATOM   1924  CD  PRO A 128      30.116  -0.356  16.535  1.00  0.73           C  
ATOM   1925  HA  PRO A 128      32.473  -1.672  14.789  1.00  0.73           H  
ATOM   1926 1HB  PRO A 128      33.205   0.783  15.861  1.00  0.73           H  
ATOM   1927 2HB  PRO A 128      32.031   0.603  14.553  1.00  0.73           H  
ATOM   1928 1HG  PRO A 128      31.521   0.954  17.555  1.00  0.73           H  
ATOM   1929 2HG  PRO A 128      30.681   1.718  16.206  1.00  0.73           H  
ATOM   1930 1HD  PRO A 128      29.692  -0.408  17.529  1.00  0.73           H  
ATOM   1931 2HD  PRO A 128      29.371  -0.161  15.768  1.00  0.73           H  
ATOM   1932  N   GLY A 129      32.916  -1.741  18.044  1.00  0.71           N  
ATOM   1933  CA  GLY A 129      33.794  -2.195  19.108  1.00  0.71           C  
ATOM   1934  C   GLY A 129      34.177  -3.619  18.779  1.00  0.71           C  
ATOM   1935  O   GLY A 129      35.358  -3.990  18.739  1.00  0.71           O  
ATOM   1936  H   GLY A 129      31.955  -1.531  18.281  1.00  0.71           H  
ATOM   1937 1HA  GLY A 129      34.679  -1.562  19.168  1.00  0.71           H  
ATOM   1938 2HA  GLY A 129      33.270  -2.152  20.064  1.00  0.71           H  
ATOM   1939  N   PHE A 130      33.143  -4.420  18.547  1.00  0.68           N  
ATOM   1940  CA  PHE A 130      33.297  -5.814  18.201  1.00  0.68           C  
ATOM   1941  C   PHE A 130      34.123  -6.003  16.942  1.00  0.68           C  
ATOM   1942  O   PHE A 130      35.075  -6.789  16.923  1.00  0.68           O  
ATOM   1943  CB  PHE A 130      31.948  -6.475  18.002  1.00  0.68           C  
ATOM   1944  CG  PHE A 130      32.127  -7.845  17.526  1.00  0.68           C  
ATOM   1945  CD1 PHE A 130      32.465  -8.839  18.411  1.00  0.68           C  
ATOM   1946  CD2 PHE A 130      31.999  -8.148  16.174  1.00  0.68           C  
ATOM   1947  CE1 PHE A 130      32.677 -10.104  17.969  1.00  0.68           C  
ATOM   1948  CE2 PHE A 130      32.211  -9.413  15.739  1.00  0.68           C  
ATOM   1949  CZ  PHE A 130      32.555 -10.389  16.646  1.00  0.68           C  
ATOM   1950  H   PHE A 130      32.199  -4.031  18.614  1.00  0.68           H  
ATOM   1951  HA  PHE A 130      33.810  -6.313  19.024  1.00  0.68           H  
ATOM   1952 1HB  PHE A 130      31.393  -6.493  18.939  1.00  0.68           H  
ATOM   1953 2HB  PHE A 130      31.359  -5.930  17.274  1.00  0.68           H  
ATOM   1954  HD1 PHE A 130      32.571  -8.603  19.470  1.00  0.68           H  
ATOM   1955  HD2 PHE A 130      31.736  -7.358  15.468  1.00  0.68           H  
ATOM   1956  HE1 PHE A 130      32.950 -10.887  18.669  1.00  0.68           H  
ATOM   1957  HE2 PHE A 130      32.116  -9.649  14.692  1.00  0.68           H  
ATOM   1958  HZ  PHE A 130      32.731 -11.382  16.325  1.00  0.68           H  
ATOM   1959  N   VAL A 131      33.768  -5.288  15.881  1.00  0.66           N  
ATOM   1960  CA  VAL A 131      34.480  -5.478  14.635  1.00  0.66           C  
ATOM   1961  C   VAL A 131      35.946  -5.133  14.796  1.00  0.66           C  
ATOM   1962  O   VAL A 131      36.807  -5.910  14.379  1.00  0.66           O  
ATOM   1963  CB  VAL A 131      33.843  -4.636  13.522  1.00  0.66           C  
ATOM   1964  CG1 VAL A 131      34.689  -4.648  12.271  1.00  0.66           C  
ATOM   1965  CG2 VAL A 131      32.492  -5.195  13.209  1.00  0.66           C  
ATOM   1966  H   VAL A 131      32.984  -4.635  15.947  1.00  0.66           H  
ATOM   1967  HA  VAL A 131      34.401  -6.531  14.356  1.00  0.66           H  
ATOM   1968  HB  VAL A 131      33.752  -3.602  13.856  1.00  0.66           H  
ATOM   1969 1HG1 VAL A 131      34.196  -4.043  11.521  1.00  0.66           H  
ATOM   1970 2HG1 VAL A 131      35.676  -4.231  12.489  1.00  0.66           H  
ATOM   1971 3HG1 VAL A 131      34.803  -5.662  11.900  1.00  0.66           H  
ATOM   1972 1HG2 VAL A 131      32.060  -4.600  12.425  1.00  0.66           H  
ATOM   1973 2HG2 VAL A 131      32.587  -6.215  12.878  1.00  0.66           H  
ATOM   1974 3HG2 VAL A 131      31.861  -5.161  14.099  1.00  0.66           H  
ATOM   1975  N   ALA A 132      36.236  -3.994  15.437  1.00  0.65           N  
ATOM   1976  CA  ALA A 132      37.607  -3.574  15.683  1.00  0.65           C  
ATOM   1977  C   ALA A 132      38.360  -4.587  16.540  1.00  0.65           C  
ATOM   1978  O   ALA A 132      39.562  -4.792  16.362  1.00  0.65           O  
ATOM   1979  CB  ALA A 132      37.625  -2.217  16.347  1.00  0.65           C  
ATOM   1980  H   ALA A 132      35.491  -3.383  15.768  1.00  0.65           H  
ATOM   1981  HA  ALA A 132      38.104  -3.505  14.728  1.00  0.65           H  
ATOM   1982 1HB  ALA A 132      38.653  -1.899  16.497  1.00  0.65           H  
ATOM   1983 2HB  ALA A 132      37.105  -1.499  15.711  1.00  0.65           H  
ATOM   1984 3HB  ALA A 132      37.115  -2.285  17.310  1.00  0.65           H  
ATOM   1985  N   SER A 133      37.657  -5.218  17.489  1.00  0.64           N  
ATOM   1986  CA  SER A 133      38.266  -6.218  18.351  1.00  0.64           C  
ATOM   1987  C   SER A 133      38.723  -7.417  17.517  1.00  0.64           C  
ATOM   1988  O   SER A 133      39.799  -7.969  17.755  1.00  0.64           O  
ATOM   1989  CB  SER A 133      37.290  -6.653  19.430  1.00  0.64           C  
ATOM   1990  OG  SER A 133      36.985  -5.581  20.294  1.00  0.64           O  
ATOM   1991  H   SER A 133      36.678  -4.983  17.636  1.00  0.64           H  
ATOM   1992  HA  SER A 133      39.140  -5.778  18.830  1.00  0.64           H  
ATOM   1993 1HB  SER A 133      36.382  -7.027  18.979  1.00  0.64           H  
ATOM   1994 2HB  SER A 133      37.727  -7.468  20.001  1.00  0.64           H  
ATOM   1995  HG  SER A 133      36.519  -4.912  19.735  1.00  0.64           H  
ATOM   1996  N   VAL A 134      37.913  -7.809  16.523  1.00  0.63           N  
ATOM   1997  CA  VAL A 134      38.290  -8.910  15.635  1.00  0.63           C  
ATOM   1998  C   VAL A 134      39.512  -8.528  14.797  1.00  0.63           C  
ATOM   1999  O   VAL A 134      40.449  -9.317  14.640  1.00  0.63           O  
ATOM   2000  CB  VAL A 134      37.143  -9.281  14.673  1.00  0.63           C  
ATOM   2001  CG1 VAL A 134      37.645 -10.276  13.651  1.00  0.63           C  
ATOM   2002  CG2 VAL A 134      35.954  -9.868  15.448  1.00  0.63           C  
ATOM   2003  H   VAL A 134      37.017  -7.331  16.400  1.00  0.63           H  
ATOM   2004  HA  VAL A 134      38.536  -9.778  16.243  1.00  0.63           H  
ATOM   2005  HB  VAL A 134      36.825  -8.391  14.140  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 134      36.863 -10.517  12.972  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 134      38.476  -9.842  13.097  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 134      37.977 -11.182  14.153  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 134      35.155 -10.120  14.753  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 134      36.267 -10.766  15.975  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 134      35.590  -9.135  16.166  1.00  0.63           H  
ATOM   2012  N   ALA A 135      39.480  -7.320  14.232  1.00  0.63           N  
ATOM   2013  CA  ALA A 135      40.588  -6.802  13.436  1.00  0.63           C  
ATOM   2014  C   ALA A 135      40.490  -5.293  13.320  1.00  0.63           C  
ATOM   2015  O   ALA A 135      39.396  -4.752  13.217  1.00  0.63           O  
ATOM   2016  CB  ALA A 135      40.579  -7.417  12.053  1.00  0.63           C  
ATOM   2017  H   ALA A 135      38.657  -6.734  14.386  1.00  0.63           H  
ATOM   2018  HA  ALA A 135      41.519  -7.046  13.944  1.00  0.63           H  
ATOM   2019 1HB  ALA A 135      41.416  -7.024  11.475  1.00  0.63           H  
ATOM   2020 2HB  ALA A 135      40.666  -8.500  12.127  1.00  0.63           H  
ATOM   2021 3HB  ALA A 135      39.645  -7.158  11.562  1.00  0.63           H  
ATOM   2022  N   ALA A 136      41.622  -4.603  13.229  1.00  0.62           N  
ATOM   2023  CA  ALA A 136      41.531  -3.162  13.056  1.00  0.62           C  
ATOM   2024  C   ALA A 136      40.798  -2.848  11.747  1.00  0.62           C  
ATOM   2025  O   ALA A 136      41.077  -3.490  10.732  1.00  0.62           O  
ATOM   2026  CB  ALA A 136      42.911  -2.532  13.037  1.00  0.62           C  
ATOM   2027  H   ALA A 136      42.517  -5.063  13.304  1.00  0.62           H  
ATOM   2028  HA  ALA A 136      40.979  -2.775  13.904  1.00  0.62           H  
ATOM   2029 1HB  ALA A 136      42.816  -1.451  12.926  1.00  0.62           H  
ATOM   2030 2HB  ALA A 136      43.426  -2.757  13.971  1.00  0.62           H  
ATOM   2031 3HB  ALA A 136      43.481  -2.932  12.201  1.00  0.62           H  
ATOM   2032  N   PRO A 137      39.871  -1.878  11.728  1.00  0.62           N  
ATOM   2033  CA  PRO A 137      39.136  -1.447  10.562  1.00  0.62           C  
ATOM   2034  C   PRO A 137      39.996  -0.538   9.678  1.00  0.62           C  
ATOM   2035  O   PRO A 137      40.939   0.073  10.183  1.00  0.62           O  
ATOM   2036  CB  PRO A 137      37.988  -0.669  11.192  1.00  0.62           C  
ATOM   2037  CG  PRO A 137      38.571  -0.090  12.455  1.00  0.62           C  
ATOM   2038  CD  PRO A 137      39.532  -1.136  12.957  1.00  0.62           C  
ATOM   2039  HA  PRO A 137      38.763  -2.337  10.043  1.00  0.62           H  
ATOM   2040 1HB  PRO A 137      37.671   0.112  10.502  1.00  0.62           H  
ATOM   2041 2HB  PRO A 137      37.121  -1.329  11.363  1.00  0.62           H  
ATOM   2042 1HG  PRO A 137      39.062   0.870  12.230  1.00  0.62           H  
ATOM   2043 2HG  PRO A 137      37.761   0.130  13.174  1.00  0.62           H  
ATOM   2044 1HD  PRO A 137      40.418  -0.646  13.385  1.00  0.62           H  
ATOM   2045 2HD  PRO A 137      39.021  -1.779  13.666  1.00  0.62           H  
ATOM   2046  N   PRO A 138      39.712  -0.422   8.372  1.00  0.62           N  
ATOM   2047  CA  PRO A 138      40.210   0.618   7.492  1.00  0.62           C  
ATOM   2048  C   PRO A 138      39.737   1.971   8.006  1.00  0.62           C  
ATOM   2049  O   PRO A 138      38.615   2.084   8.520  1.00  0.62           O  
ATOM   2050  CB  PRO A 138      39.573   0.270   6.148  1.00  0.62           C  
ATOM   2051  CG  PRO A 138      39.257  -1.206   6.240  1.00  0.62           C  
ATOM   2052  CD  PRO A 138      38.915  -1.443   7.698  1.00  0.62           C  
ATOM   2053  HA  PRO A 138      41.309   0.570   7.450  1.00  0.62           H  
ATOM   2054 1HB  PRO A 138      38.678   0.879   6.009  1.00  0.62           H  
ATOM   2055 2HB  PRO A 138      40.261   0.517   5.327  1.00  0.62           H  
ATOM   2056 1HG  PRO A 138      38.409  -1.447   5.576  1.00  0.62           H  
ATOM   2057 2HG  PRO A 138      40.111  -1.809   5.897  1.00  0.62           H  
ATOM   2058 1HD  PRO A 138      37.863  -1.278   7.893  1.00  0.62           H  
ATOM   2059 2HD  PRO A 138      39.250  -2.456   7.962  1.00  0.62           H  
ATOM   2060  N   ALA A 139      40.548   3.004   7.839  1.00  0.63           N  
ATOM   2061  CA  ALA A 139      40.122   4.316   8.302  1.00  0.63           C  
ATOM   2062  C   ALA A 139      38.836   4.738   7.607  1.00  0.63           C  
ATOM   2063  O   ALA A 139      38.676   4.556   6.403  1.00  0.63           O  
ATOM   2064  CB  ALA A 139      41.209   5.348   8.055  1.00  0.63           C  
ATOM   2065  H   ALA A 139      41.456   2.883   7.413  1.00  0.63           H  
ATOM   2066  HA  ALA A 139      39.928   4.253   9.373  1.00  0.63           H  
ATOM   2067 1HB  ALA A 139      40.878   6.318   8.427  1.00  0.63           H  
ATOM   2068 2HB  ALA A 139      42.119   5.051   8.574  1.00  0.63           H  
ATOM   2069 3HB  ALA A 139      41.406   5.418   6.987  1.00  0.63           H  
ATOM   2070  N   GLY A 140      37.922   5.319   8.378  1.00  0.64           N  
ATOM   2071  CA  GLY A 140      36.647   5.813   7.859  1.00  0.64           C  
ATOM   2072  C   GLY A 140      35.531   4.763   7.898  1.00  0.64           C  
ATOM   2073  O   GLY A 140      34.346   5.098   7.766  1.00  0.64           O  
ATOM   2074  H   GLY A 140      38.122   5.428   9.362  1.00  0.64           H  
ATOM   2075 1HA  GLY A 140      36.343   6.688   8.432  1.00  0.64           H  
ATOM   2076 2HA  GLY A 140      36.790   6.146   6.831  1.00  0.64           H  
ATOM   2077  N   ALA A 141      35.885   3.505   8.171  1.00  0.66           N  
ATOM   2078  CA  ALA A 141      34.889   2.442   8.210  1.00  0.66           C  
ATOM   2079  C   ALA A 141      33.815   2.711   9.246  1.00  0.66           C  
ATOM   2080  O   ALA A 141      32.662   2.354   9.035  1.00  0.66           O  
ATOM   2081  CB  ALA A 141      35.539   1.121   8.508  1.00  0.66           C  
ATOM   2082  H   ALA A 141      36.870   3.255   8.295  1.00  0.66           H  
ATOM   2083  HA  ALA A 141      34.411   2.392   7.234  1.00  0.66           H  
ATOM   2084 1HB  ALA A 141      34.787   0.332   8.507  1.00  0.66           H  
ATOM   2085 2HB  ALA A 141      36.296   0.906   7.748  1.00  0.66           H  
ATOM   2086 3HB  ALA A 141      36.005   1.176   9.477  1.00  0.66           H  
ATOM   2087  N   ASP A 142      34.170   3.341  10.364  1.00  0.68           N  
ATOM   2088  CA  ASP A 142      33.180   3.616  11.394  1.00  0.68           C  
ATOM   2089  C   ASP A 142      32.056   4.495  10.850  1.00  0.68           C  
ATOM   2090  O   ASP A 142      30.905   4.383  11.282  1.00  0.68           O  
ATOM   2091  CB  ASP A 142      33.829   4.282  12.610  1.00  0.68           C  
ATOM   2092  CG  ASP A 142      34.691   3.322  13.433  1.00  0.68           C  
ATOM   2093  OD1 ASP A 142      34.591   2.131  13.238  1.00  0.68           O  
ATOM   2094  OD2 ASP A 142      35.448   3.795  14.245  1.00  0.68           O  
ATOM   2095  H   ASP A 142      35.130   3.622  10.494  1.00  0.68           H  
ATOM   2096  HA  ASP A 142      32.747   2.670  11.716  1.00  0.68           H  
ATOM   2097 1HB  ASP A 142      34.449   5.114  12.278  1.00  0.68           H  
ATOM   2098 2HB  ASP A 142      33.051   4.693  13.255  1.00  0.68           H  
ATOM   2099  N   ALA A 143      32.380   5.423   9.939  1.00  0.69           N  
ATOM   2100  CA  ALA A 143      31.345   6.283   9.392  1.00  0.69           C  
ATOM   2101  C   ALA A 143      30.426   5.438   8.531  1.00  0.69           C  
ATOM   2102  O   ALA A 143      29.198   5.566   8.574  1.00  0.69           O  
ATOM   2103  CB  ALA A 143      31.953   7.410   8.584  1.00  0.69           C  
ATOM   2104  H   ALA A 143      33.320   5.473   9.555  1.00  0.69           H  
ATOM   2105  HA  ALA A 143      30.765   6.699  10.215  1.00  0.69           H  
ATOM   2106 1HB  ALA A 143      31.161   8.041   8.185  1.00  0.69           H  
ATOM   2107 2HB  ALA A 143      32.606   8.003   9.221  1.00  0.69           H  
ATOM   2108 3HB  ALA A 143      32.532   6.992   7.760  1.00  0.69           H  
ATOM   2109  N   ALA A 144      31.040   4.538   7.760  1.00  0.71           N  
ATOM   2110  CA  ALA A 144      30.279   3.658   6.887  1.00  0.71           C  
ATOM   2111  C   ALA A 144      29.360   2.761   7.704  1.00  0.71           C  
ATOM   2112  O   ALA A 144      28.189   2.576   7.366  1.00  0.71           O  
ATOM   2113  CB  ALA A 144      31.216   2.818   6.056  1.00  0.71           C  
ATOM   2114  H   ALA A 144      32.062   4.488   7.781  1.00  0.71           H  
ATOM   2115  HA  ALA A 144      29.665   4.274   6.230  1.00  0.71           H  
ATOM   2116 1HB  ALA A 144      30.632   2.185   5.393  1.00  0.71           H  
ATOM   2117 2HB  ALA A 144      31.860   3.466   5.460  1.00  0.71           H  
ATOM   2118 3HB  ALA A 144      31.829   2.195   6.697  1.00  0.71           H  
ATOM   2119  N   TRP A 145      29.869   2.266   8.831  1.00  0.72           N  
ATOM   2120  CA  TRP A 145      29.068   1.400   9.673  1.00  0.72           C  
ATOM   2121  C   TRP A 145      27.963   2.179  10.348  1.00  0.72           C  
ATOM   2122  O   TRP A 145      26.849   1.674  10.511  1.00  0.72           O  
ATOM   2123  CB  TRP A 145      29.901   0.713  10.737  1.00  0.72           C  
ATOM   2124  CG  TRP A 145      30.753  -0.379  10.233  1.00  0.72           C  
ATOM   2125  CD1 TRP A 145      32.112  -0.458  10.263  1.00  0.72           C  
ATOM   2126  CD2 TRP A 145      30.294  -1.588   9.610  1.00  0.72           C  
ATOM   2127  NE1 TRP A 145      32.522  -1.649   9.738  1.00  0.72           N  
ATOM   2128  CE2 TRP A 145      31.424  -2.354   9.333  1.00  0.72           C  
ATOM   2129  CE3 TRP A 145      29.027  -2.090   9.298  1.00  0.72           C  
ATOM   2130  CZ2 TRP A 145      31.332  -3.591   8.766  1.00  0.72           C  
ATOM   2131  CZ3 TRP A 145      28.936  -3.338   8.727  1.00  0.72           C  
ATOM   2132  CH2 TRP A 145      30.059  -4.068   8.472  1.00  0.72           C  
ATOM   2133  H   TRP A 145      30.841   2.455   9.069  1.00  0.72           H  
ATOM   2134  HA  TRP A 145      28.619   0.634   9.047  1.00  0.72           H  
ATOM   2135 1HB  TRP A 145      30.547   1.454  11.214  1.00  0.72           H  
ATOM   2136 2HB  TRP A 145      29.245   0.309  11.508  1.00  0.72           H  
ATOM   2137  HD1 TRP A 145      32.774   0.304  10.675  1.00  0.72           H  
ATOM   2138  HE1 TRP A 145      33.481  -1.973   9.669  1.00  0.72           H  
ATOM   2139  HE3 TRP A 145      28.129  -1.510   9.515  1.00  0.72           H  
ATOM   2140  HZ2 TRP A 145      32.213  -4.190   8.557  1.00  0.72           H  
ATOM   2141  HZ3 TRP A 145      27.946  -3.731   8.493  1.00  0.72           H  
ATOM   2142  HH2 TRP A 145      29.950  -5.051   8.035  1.00  0.72           H  
ATOM   2143  N   THR A 146      28.237   3.433  10.696  1.00  0.73           N  
ATOM   2144  CA  THR A 146      27.219   4.252  11.313  1.00  0.73           C  
ATOM   2145  C   THR A 146      26.068   4.401  10.331  1.00  0.73           C  
ATOM   2146  O   THR A 146      24.907   4.260  10.719  1.00  0.73           O  
ATOM   2147  CB  THR A 146      27.762   5.631  11.722  1.00  0.73           C  
ATOM   2148  OG1 THR A 146      28.817   5.465  12.686  1.00  0.73           O  
ATOM   2149  CG2 THR A 146      26.643   6.464  12.327  1.00  0.73           C  
ATOM   2150  H   THR A 146      29.174   3.816  10.575  1.00  0.73           H  
ATOM   2151  HA  THR A 146      26.850   3.747  12.203  1.00  0.73           H  
ATOM   2152  HB  THR A 146      28.159   6.141  10.848  1.00  0.73           H  
ATOM   2153  HG1 THR A 146      29.565   4.982  12.261  1.00  0.73           H  
ATOM   2154 1HG2 THR A 146      27.032   7.439  12.613  1.00  0.73           H  
ATOM   2155 2HG2 THR A 146      25.849   6.590  11.590  1.00  0.73           H  
ATOM   2156 3HG2 THR A 146      26.247   5.957  13.205  1.00  0.73           H  
ATOM   2157  N   LYS A 147      26.381   4.666   9.052  1.00  0.74           N  
ATOM   2158  CA  LYS A 147      25.335   4.797   8.044  1.00  0.74           C  
ATOM   2159  C   LYS A 147      24.583   3.484   7.821  1.00  0.74           C  
ATOM   2160  O   LYS A 147      23.358   3.485   7.685  1.00  0.74           O  
ATOM   2161  CB  LYS A 147      25.899   5.325   6.724  1.00  0.74           C  
ATOM   2162  CG  LYS A 147      26.299   6.778   6.779  1.00  0.74           C  
ATOM   2163  CD  LYS A 147      26.809   7.268   5.444  1.00  0.74           C  
ATOM   2164  CE  LYS A 147      27.152   8.754   5.517  1.00  0.74           C  
ATOM   2165  NZ  LYS A 147      27.643   9.277   4.225  1.00  0.74           N  
ATOM   2166  H   LYS A 147      27.362   4.794   8.794  1.00  0.74           H  
ATOM   2167  HA  LYS A 147      24.613   5.528   8.405  1.00  0.74           H  
ATOM   2168 1HB  LYS A 147      26.782   4.742   6.449  1.00  0.74           H  
ATOM   2169 2HB  LYS A 147      25.161   5.204   5.930  1.00  0.74           H  
ATOM   2170 1HG  LYS A 147      25.441   7.380   7.076  1.00  0.74           H  
ATOM   2171 2HG  LYS A 147      27.088   6.900   7.525  1.00  0.74           H  
ATOM   2172 1HD  LYS A 147      27.709   6.708   5.162  1.00  0.74           H  
ATOM   2173 2HD  LYS A 147      26.047   7.111   4.671  1.00  0.74           H  
ATOM   2174 1HE  LYS A 147      26.262   9.310   5.808  1.00  0.74           H  
ATOM   2175 2HE  LYS A 147      27.926   8.900   6.271  1.00  0.74           H  
ATOM   2176 1HZ  LYS A 147      27.867  10.252   4.308  1.00  0.74           H  
ATOM   2177 2HZ  LYS A 147      28.485   8.759   3.954  1.00  0.74           H  
ATOM   2178 3HZ  LYS A 147      26.935   9.150   3.518  1.00  0.74           H  
ATOM   2179  N   LEU A 148      25.282   2.350   7.830  1.00  0.74           N  
ATOM   2180  CA  LEU A 148      24.581   1.082   7.645  1.00  0.74           C  
ATOM   2181  C   LEU A 148      23.604   0.814   8.787  1.00  0.74           C  
ATOM   2182  O   LEU A 148      22.437   0.473   8.562  1.00  0.74           O  
ATOM   2183  CB  LEU A 148      25.614  -0.041   7.526  1.00  0.74           C  
ATOM   2184  CG  LEU A 148      26.361  -0.017   6.238  1.00  0.74           C  
ATOM   2185  CD1 LEU A 148      27.504  -0.934   6.267  1.00  0.74           C  
ATOM   2186  CD2 LEU A 148      25.448  -0.422   5.138  1.00  0.74           C  
ATOM   2187  H   LEU A 148      26.299   2.374   7.925  1.00  0.74           H  
ATOM   2188  HA  LEU A 148      24.018   1.140   6.716  1.00  0.74           H  
ATOM   2189 1HB  LEU A 148      26.337   0.080   8.328  1.00  0.74           H  
ATOM   2190 2HB  LEU A 148      25.137  -1.004   7.646  1.00  0.74           H  
ATOM   2191  HG  LEU A 148      26.713   0.965   6.075  1.00  0.74           H  
ATOM   2192 1HD1 LEU A 148      28.017  -0.892   5.308  1.00  0.74           H  
ATOM   2193 2HD1 LEU A 148      28.183  -0.638   7.054  1.00  0.74           H  
ATOM   2194 3HD1 LEU A 148      27.136  -1.929   6.448  1.00  0.74           H  
ATOM   2195 1HD2 LEU A 148      25.999  -0.370   4.239  1.00  0.74           H  
ATOM   2196 2HD2 LEU A 148      25.109  -1.425   5.287  1.00  0.74           H  
ATOM   2197 3HD2 LEU A 148      24.595   0.247   5.093  1.00  0.74           H  
ATOM   2198  N   PHE A 149      24.042   1.050  10.014  1.00  0.75           N  
ATOM   2199  CA  PHE A 149      23.152   0.853  11.140  1.00  0.75           C  
ATOM   2200  C   PHE A 149      22.109   1.944  11.211  1.00  0.75           C  
ATOM   2201  O   PHE A 149      20.990   1.707  11.662  1.00  0.75           O  
ATOM   2202  CB  PHE A 149      23.946   0.670  12.413  1.00  0.75           C  
ATOM   2203  CG  PHE A 149      24.425  -0.750  12.532  1.00  0.75           C  
ATOM   2204  CD1 PHE A 149      25.627  -1.172  11.988  1.00  0.75           C  
ATOM   2205  CD2 PHE A 149      23.629  -1.685  13.196  1.00  0.75           C  
ATOM   2206  CE1 PHE A 149      26.009  -2.490  12.092  1.00  0.75           C  
ATOM   2207  CE2 PHE A 149      24.021  -3.000  13.303  1.00  0.75           C  
ATOM   2208  CZ  PHE A 149      25.208  -3.402  12.749  1.00  0.75           C  
ATOM   2209  H   PHE A 149      25.008   1.345  10.168  1.00  0.75           H  
ATOM   2210  HA  PHE A 149      22.623  -0.082  10.981  1.00  0.75           H  
ATOM   2211 1HB  PHE A 149      24.812   1.337  12.405  1.00  0.75           H  
ATOM   2212 2HB  PHE A 149      23.330   0.910  13.273  1.00  0.75           H  
ATOM   2213  HD1 PHE A 149      26.260  -0.460  11.465  1.00  0.75           H  
ATOM   2214  HD2 PHE A 149      22.680  -1.364  13.628  1.00  0.75           H  
ATOM   2215  HE1 PHE A 149      26.946  -2.811  11.651  1.00  0.75           H  
ATOM   2216  HE2 PHE A 149      23.387  -3.717  13.820  1.00  0.75           H  
ATOM   2217  HZ  PHE A 149      25.516  -4.442  12.827  1.00  0.75           H  
ATOM   2218  N   GLY A 150      22.444   3.129  10.710  1.00  0.76           N  
ATOM   2219  CA  GLY A 150      21.508   4.231  10.646  1.00  0.76           C  
ATOM   2220  C   GLY A 150      20.318   3.782   9.818  1.00  0.76           C  
ATOM   2221  O   GLY A 150      19.178   3.876  10.263  1.00  0.76           O  
ATOM   2222  H   GLY A 150      23.389   3.292  10.378  1.00  0.76           H  
ATOM   2223 1HA  GLY A 150      21.189   4.515  11.648  1.00  0.76           H  
ATOM   2224 2HA  GLY A 150      21.990   5.091  10.182  1.00  0.76           H  
ATOM   2225  N   LEU A 151      20.590   3.219   8.639  1.00  0.77           N  
ATOM   2226  CA  LEU A 151      19.529   2.746   7.762  1.00  0.77           C  
ATOM   2227  C   LEU A 151      18.677   1.659   8.430  1.00  0.77           C  
ATOM   2228  O   LEU A 151      17.449   1.670   8.298  1.00  0.77           O  
ATOM   2229  CB  LEU A 151      20.136   2.164   6.478  1.00  0.77           C  
ATOM   2230  CG  LEU A 151      20.775   3.111   5.478  1.00  0.77           C  
ATOM   2231  CD1 LEU A 151      21.445   2.269   4.410  1.00  0.77           C  
ATOM   2232  CD2 LEU A 151      19.713   4.010   4.871  1.00  0.77           C  
ATOM   2233  H   LEU A 151      21.562   3.167   8.333  1.00  0.77           H  
ATOM   2234  HA  LEU A 151      18.888   3.589   7.511  1.00  0.77           H  
ATOM   2235 1HB  LEU A 151      20.911   1.462   6.772  1.00  0.77           H  
ATOM   2236 2HB  LEU A 151      19.381   1.620   5.976  1.00  0.77           H  
ATOM   2237  HG  LEU A 151      21.533   3.720   5.969  1.00  0.77           H  
ATOM   2238 1HD1 LEU A 151      21.913   2.912   3.671  1.00  0.77           H  
ATOM   2239 2HD1 LEU A 151      22.200   1.629   4.872  1.00  0.77           H  
ATOM   2240 3HD1 LEU A 151      20.695   1.659   3.937  1.00  0.77           H  
ATOM   2241 1HD2 LEU A 151      20.177   4.679   4.146  1.00  0.77           H  
ATOM   2242 2HD2 LEU A 151      18.958   3.398   4.375  1.00  0.77           H  
ATOM   2243 3HD2 LEU A 151      19.247   4.599   5.661  1.00  0.77           H  
ATOM   2244  N   ILE A 152      19.302   0.751   9.192  1.00  0.78           N  
ATOM   2245  CA  ILE A 152      18.531  -0.300   9.867  1.00  0.78           C  
ATOM   2246  C   ILE A 152      17.595   0.304  10.912  1.00  0.78           C  
ATOM   2247  O   ILE A 152      16.403  -0.015  10.968  1.00  0.78           O  
ATOM   2248  CB  ILE A 152      19.445  -1.324  10.569  1.00  0.78           C  
ATOM   2249  CG1 ILE A 152      20.235  -2.104   9.547  1.00  0.78           C  
ATOM   2250  CG2 ILE A 152      18.602  -2.259  11.442  1.00  0.78           C  
ATOM   2251  CD1 ILE A 152      21.370  -2.955  10.117  1.00  0.78           C  
ATOM   2252  H   ILE A 152      20.323   0.770   9.262  1.00  0.78           H  
ATOM   2253  HA  ILE A 152      17.929  -0.823   9.134  1.00  0.78           H  
ATOM   2254  HB  ILE A 152      20.161  -0.796  11.199  1.00  0.78           H  
ATOM   2255 1HG1 ILE A 152      19.559  -2.747   8.989  1.00  0.78           H  
ATOM   2256 2HG1 ILE A 152      20.670  -1.388   8.876  1.00  0.78           H  
ATOM   2257 1HG2 ILE A 152      19.255  -2.967  11.937  1.00  0.78           H  
ATOM   2258 2HG2 ILE A 152      18.063  -1.679  12.190  1.00  0.78           H  
ATOM   2259 3HG2 ILE A 152      17.889  -2.799  10.821  1.00  0.78           H  
ATOM   2260 1HD1 ILE A 152      21.891  -3.456   9.300  1.00  0.78           H  
ATOM   2261 2HD1 ILE A 152      22.069  -2.321  10.650  1.00  0.78           H  
ATOM   2262 3HD1 ILE A 152      20.964  -3.697  10.798  1.00  0.78           H  
ATOM   2263  N   ILE A 153      18.137   1.198  11.723  1.00  0.79           N  
ATOM   2264  CA  ILE A 153      17.388   1.842  12.786  1.00  0.79           C  
ATOM   2265  C   ILE A 153      16.254   2.687  12.225  1.00  0.79           C  
ATOM   2266  O   ILE A 153      15.122   2.627  12.716  1.00  0.79           O  
ATOM   2267  CB  ILE A 153      18.351   2.676  13.633  1.00  0.79           C  
ATOM   2268  CG1 ILE A 153      19.301   1.705  14.368  1.00  0.79           C  
ATOM   2269  CG2 ILE A 153      17.594   3.519  14.623  1.00  0.79           C  
ATOM   2270  CD1 ILE A 153      20.506   2.344  14.976  1.00  0.79           C  
ATOM   2271  H   ILE A 153      19.125   1.433  11.609  1.00  0.79           H  
ATOM   2272  HA  ILE A 153      16.959   1.071  13.420  1.00  0.79           H  
ATOM   2273  HB  ILE A 153      18.952   3.314  12.978  1.00  0.79           H  
ATOM   2274 1HG1 ILE A 153      18.743   1.228  15.169  1.00  0.79           H  
ATOM   2275 2HG1 ILE A 153      19.633   0.939  13.667  1.00  0.79           H  
ATOM   2276 1HG2 ILE A 153      18.296   4.098  15.224  1.00  0.79           H  
ATOM   2277 2HG2 ILE A 153      16.929   4.193  14.085  1.00  0.79           H  
ATOM   2278 3HG2 ILE A 153      17.021   2.868  15.267  1.00  0.79           H  
ATOM   2279 1HD1 ILE A 153      21.105   1.585  15.473  1.00  0.79           H  
ATOM   2280 2HD1 ILE A 153      21.090   2.812  14.188  1.00  0.79           H  
ATOM   2281 3HD1 ILE A 153      20.196   3.087  15.686  1.00  0.79           H  
ATOM   2282  N   ASP A 154      16.550   3.470  11.192  1.00  0.81           N  
ATOM   2283  CA  ASP A 154      15.548   4.311  10.568  1.00  0.81           C  
ATOM   2284  C   ASP A 154      14.423   3.455   9.983  1.00  0.81           C  
ATOM   2285  O   ASP A 154      13.253   3.823  10.082  1.00  0.81           O  
ATOM   2286  CB  ASP A 154      16.196   5.150   9.479  1.00  0.81           C  
ATOM   2287  CG  ASP A 154      17.128   6.258  10.007  1.00  0.81           C  
ATOM   2288  OD1 ASP A 154      17.069   6.592  11.169  1.00  0.81           O  
ATOM   2289  OD2 ASP A 154      17.924   6.740   9.223  1.00  0.81           O  
ATOM   2290  H   ASP A 154      17.500   3.485  10.831  1.00  0.81           H  
ATOM   2291  HA  ASP A 154      15.128   4.972  11.324  1.00  0.81           H  
ATOM   2292 1HB  ASP A 154      16.783   4.492   8.839  1.00  0.81           H  
ATOM   2293 2HB  ASP A 154      15.421   5.605   8.873  1.00  0.81           H  
ATOM   2294  N   ALA A 155      14.768   2.297   9.400  1.00  0.83           N  
ATOM   2295  CA  ALA A 155      13.773   1.380   8.848  1.00  0.83           C  
ATOM   2296  C   ALA A 155      12.826   0.864   9.922  1.00  0.83           C  
ATOM   2297  O   ALA A 155      11.613   0.771   9.711  1.00  0.83           O  
ATOM   2298  CB  ALA A 155      14.465   0.216   8.213  1.00  0.83           C  
ATOM   2299  H   ALA A 155      15.754   2.047   9.306  1.00  0.83           H  
ATOM   2300  HA  ALA A 155      13.197   1.918   8.098  1.00  0.83           H  
ATOM   2301 1HB  ALA A 155      13.733  -0.460   7.769  1.00  0.83           H  
ATOM   2302 2HB  ALA A 155      15.126   0.604   7.460  1.00  0.83           H  
ATOM   2303 3HB  ALA A 155      15.042  -0.322   8.952  1.00  0.83           H  
ATOM   2304  N   LEU A 156      13.379   0.557  11.091  1.00  0.88           N  
ATOM   2305  CA  LEU A 156      12.572   0.090  12.205  1.00  0.88           C  
ATOM   2306  C   LEU A 156      11.624   1.191  12.653  1.00  0.88           C  
ATOM   2307  O   LEU A 156      10.443   0.935  12.922  1.00  0.88           O  
ATOM   2308  CB  LEU A 156      13.505  -0.358  13.323  1.00  0.88           C  
ATOM   2309  CG  LEU A 156      14.267  -1.631  13.004  1.00  0.88           C  
ATOM   2310  CD1 LEU A 156      15.364  -1.845  13.974  1.00  0.88           C  
ATOM   2311  CD2 LEU A 156      13.310  -2.794  13.097  1.00  0.88           C  
ATOM   2312  H   LEU A 156      14.395   0.623  11.194  1.00  0.88           H  
ATOM   2313  HA  LEU A 156      11.985  -0.764  11.878  1.00  0.88           H  
ATOM   2314 1HB  LEU A 156      14.225   0.427  13.522  1.00  0.88           H  
ATOM   2315 2HB  LEU A 156      12.914  -0.528  14.231  1.00  0.88           H  
ATOM   2316  HG  LEU A 156      14.687  -1.564  12.001  1.00  0.88           H  
ATOM   2317 1HD1 LEU A 156      15.868  -2.764  13.700  1.00  0.88           H  
ATOM   2318 2HD1 LEU A 156      16.065  -1.019  13.926  1.00  0.88           H  
ATOM   2319 3HD1 LEU A 156      14.961  -1.925  14.973  1.00  0.88           H  
ATOM   2320 1HD2 LEU A 156      13.850  -3.705  12.865  1.00  0.88           H  
ATOM   2321 2HD2 LEU A 156      12.902  -2.857  14.114  1.00  0.88           H  
ATOM   2322 3HD2 LEU A 156      12.496  -2.654  12.396  1.00  0.88           H  
ATOM   2323  N   LYS A 157      12.116   2.436  12.651  1.00  0.95           N  
ATOM   2324  CA  LYS A 157      11.271   3.563  13.011  1.00  0.95           C  
ATOM   2325  C   LYS A 157      10.183   3.751  11.942  1.00  0.95           C  
ATOM   2326  O   LYS A 157       9.022   3.993  12.272  1.00  0.95           O  
ATOM   2327  CB  LYS A 157      12.119   4.826  13.206  1.00  0.95           C  
ATOM   2328  CG  LYS A 157      13.003   4.756  14.463  1.00  0.95           C  
ATOM   2329  CD  LYS A 157      13.876   5.991  14.664  1.00  0.95           C  
ATOM   2330  CE  LYS A 157      14.740   5.833  15.928  1.00  0.95           C  
ATOM   2331  NZ  LYS A 157      15.652   6.989  16.156  1.00  0.95           N  
ATOM   2332  H   LYS A 157      13.103   2.587  12.431  1.00  0.95           H  
ATOM   2333  HA  LYS A 157      10.778   3.336  13.957  1.00  0.95           H  
ATOM   2334 1HB  LYS A 157      12.768   4.968  12.345  1.00  0.95           H  
ATOM   2335 2HB  LYS A 157      11.472   5.697  13.283  1.00  0.95           H  
ATOM   2336 1HG  LYS A 157      12.374   4.616  15.343  1.00  0.95           H  
ATOM   2337 2HG  LYS A 157      13.655   3.892  14.372  1.00  0.95           H  
ATOM   2338 1HD  LYS A 157      14.533   6.114  13.797  1.00  0.95           H  
ATOM   2339 2HD  LYS A 157      13.252   6.877  14.760  1.00  0.95           H  
ATOM   2340 1HE  LYS A 157      14.090   5.717  16.793  1.00  0.95           H  
ATOM   2341 2HE  LYS A 157      15.339   4.939  15.823  1.00  0.95           H  
ATOM   2342 1HZ  LYS A 157      16.208   6.806  17.004  1.00  0.95           H  
ATOM   2343 2HZ  LYS A 157      16.273   7.089  15.362  1.00  0.95           H  
ATOM   2344 3HZ  LYS A 157      15.117   7.834  16.275  1.00  0.95           H  
ATOM   2345  N   ALA A 158      10.539   3.566  10.662  1.00  1.05           N  
ATOM   2346  CA  ALA A 158       9.598   3.669   9.539  1.00  1.05           C  
ATOM   2347  C   ALA A 158       8.471   2.649   9.687  1.00  1.05           C  
ATOM   2348  O   ALA A 158       7.324   2.906   9.318  1.00  1.05           O  
ATOM   2349  CB  ALA A 158      10.313   3.457   8.214  1.00  1.05           C  
ATOM   2350  H   ALA A 158      11.517   3.384  10.453  1.00  1.05           H  
ATOM   2351  HA  ALA A 158       9.161   4.666   9.554  1.00  1.05           H  
ATOM   2352 1HB  ALA A 158       9.609   3.550   7.409  1.00  1.05           H  
ATOM   2353 2HB  ALA A 158      11.104   4.197   8.101  1.00  1.05           H  
ATOM   2354 3HB  ALA A 158      10.743   2.470   8.188  1.00  1.05           H  
ATOM   2355  N   ALA A 159       8.811   1.493  10.264  1.00  1.19           N  
ATOM   2356  CA  ALA A 159       7.884   0.395  10.508  1.00  1.19           C  
ATOM   2357  C   ALA A 159       7.037   0.616  11.768  1.00  1.19           C  
ATOM   2358  O   ALA A 159       6.185  -0.215  12.089  1.00  1.19           O  
ATOM   2359  CB  ALA A 159       8.649  -0.910  10.609  1.00  1.19           C  
ATOM   2360  H   ALA A 159       9.792   1.350  10.503  1.00  1.19           H  
ATOM   2361  HA  ALA A 159       7.202   0.336   9.670  1.00  1.19           H  
ATOM   2362 1HB  ALA A 159       7.952  -1.732  10.753  1.00  1.19           H  
ATOM   2363 2HB  ALA A 159       9.213  -1.065   9.689  1.00  1.19           H  
ATOM   2364 3HB  ALA A 159       9.336  -0.862  11.450  1.00  1.19           H  
ATOM   2365  N   GLY A 160       7.264   1.725  12.483  1.00  1.37           N  
ATOM   2366  CA  GLY A 160       6.507   2.057  13.682  1.00  1.37           C  
ATOM   2367  C   GLY A 160       7.043   1.513  15.010  1.00  1.37           C  
ATOM   2368  O   GLY A 160       6.326   1.570  16.014  1.00  1.37           O  
ATOM   2369  H   GLY A 160       7.971   2.393  12.186  1.00  1.37           H  
ATOM   2370 1HA  GLY A 160       6.454   3.144  13.751  1.00  1.37           H  
ATOM   2371 2HA  GLY A 160       5.483   1.714  13.550  1.00  1.37           H  
ATOM   2372  N   ALA A 161       8.269   0.983  15.040  1.00  1.56           N  
ATOM   2373  CA  ALA A 161       8.795   0.440  16.292  1.00  1.56           C  
ATOM   2374  C   ALA A 161      10.270   0.092  16.196  1.00  1.56           C  
ATOM   2375  O   ALA A 161      11.129   0.874  16.620  1.00  1.56           O  
ATOM   2376  OXT ALA A 161      10.485  -1.104  16.299  1.00  1.56           O  
ATOM   2377  CB  ALA A 161       8.030  -0.824  16.690  1.00  1.56           C  
ATOM   2378  H   ALA A 161       8.850   0.969  14.199  1.00  1.56           H  
ATOM   2379  HA  ALA A 161       8.675   1.199  17.065  1.00  1.56           H  
ATOM   2380 1HB  ALA A 161       8.422  -1.202  17.634  1.00  1.56           H  
ATOM   2381 2HB  ALA A 161       6.971  -0.618  16.808  1.00  1.56           H  
ATOM   2382 3HB  ALA A 161       8.157  -1.572  15.922  1.00  1.56           H  
ENDMDL

REMARK ID 695611 DOMAINID 686367 MODEL 5 N1
MODEL     5
ATOM      1  N   SER A   1       1.852  -1.048   3.194  1.00  4.42           N  
ATOM      2  CA  SER A   1       2.071  -0.185   2.038  1.00  4.42           C  
ATOM      3  C   SER A   1       3.149   0.889   2.277  1.00  4.42           C  
ATOM      4  O   SER A   1       4.327   0.687   1.954  1.00  4.42           O  
ATOM      5  CB  SER A   1       0.747   0.451   1.617  1.00  4.42           C  
ATOM      6  OG  SER A   1       0.242   1.313   2.611  1.00  4.42           O  
ATOM      7 1H   SER A   1       1.540  -1.955   2.874  1.00  4.42           H  
ATOM      8 2H   SER A   1       2.710  -1.154   3.711  1.00  4.42           H  
ATOM      9 3H   SER A   1       1.144  -0.645   3.790  1.00  4.42           H  
ATOM     10  HA  SER A   1       2.411  -0.815   1.213  1.00  4.42           H  
ATOM     11 1HB  SER A   1       0.891   1.006   0.690  1.00  4.42           H  
ATOM     12 2HB  SER A   1       0.021  -0.335   1.414  1.00  4.42           H  
ATOM     13  HG  SER A   1      -0.635   1.577   2.307  1.00  4.42           H  
ATOM     14  N   HIS A   2       2.747   2.011   2.880  1.00  3.93           N  
ATOM     15  CA  HIS A   2       3.638   3.148   3.120  1.00  3.93           C  
ATOM     16  C   HIS A   2       4.917   2.784   3.850  1.00  3.93           C  
ATOM     17  O   HIS A   2       5.971   3.296   3.501  1.00  3.93           O  
ATOM     18  CB  HIS A   2       2.959   4.281   3.885  1.00  3.93           C  
ATOM     19  CG  HIS A   2       3.893   5.462   4.066  1.00  3.93           C  
ATOM     20  ND1 HIS A   2       4.254   6.289   3.015  1.00  3.93           N  
ATOM     21  CD2 HIS A   2       4.545   5.936   5.158  1.00  3.93           C  
ATOM     22  CE1 HIS A   2       5.087   7.217   3.452  1.00  3.93           C  
ATOM     23  NE2 HIS A   2       5.279   7.031   4.749  1.00  3.93           N  
ATOM     24  H   HIS A   2       1.771   2.089   3.117  1.00  3.93           H  
ATOM     25  HA  HIS A   2       3.937   3.562   2.155  1.00  3.93           H  
ATOM     26 1HB  HIS A   2       2.073   4.614   3.345  1.00  3.93           H  
ATOM     27 2HB  HIS A   2       2.643   3.931   4.867  1.00  3.93           H  
ATOM     28  HD1 HIS A   2       3.957   6.203   2.056  1.00  3.93           H  
ATOM     29  HD2 HIS A   2       4.578   5.614   6.200  1.00  3.93           H  
ATOM     30  HE1 HIS A   2       5.489   7.964   2.766  1.00  3.93           H  
ATOM     31  N   LEU A   3       4.855   1.930   4.870  1.00  3.41           N  
ATOM     32  CA  LEU A   3       6.091   1.590   5.567  1.00  3.41           C  
ATOM     33  C   LEU A   3       7.158   1.046   4.612  1.00  3.41           C  
ATOM     34  O   LEU A   3       8.348   1.263   4.829  1.00  3.41           O  
ATOM     35  CB  LEU A   3       5.866   0.588   6.701  1.00  3.41           C  
ATOM     36  CG  LEU A   3       7.148   0.285   7.509  1.00  3.41           C  
ATOM     37  CD1 LEU A   3       7.669   1.579   8.096  1.00  3.41           C  
ATOM     38  CD2 LEU A   3       6.858  -0.713   8.615  1.00  3.41           C  
ATOM     39  H   LEU A   3       3.974   1.529   5.151  1.00  3.41           H  
ATOM     40  HA  LEU A   3       6.476   2.504   6.016  1.00  3.41           H  
ATOM     41 1HB  LEU A   3       5.118   0.986   7.384  1.00  3.41           H  
ATOM     42 2HB  LEU A   3       5.501  -0.348   6.279  1.00  3.41           H  
ATOM     43  HG  LEU A   3       7.896  -0.124   6.849  1.00  3.41           H  
ATOM     44 1HD1 LEU A   3       8.578   1.389   8.670  1.00  3.41           H  
ATOM     45 2HD1 LEU A   3       7.888   2.280   7.302  1.00  3.41           H  
ATOM     46 3HD1 LEU A   3       6.919   1.997   8.734  1.00  3.41           H  
ATOM     47 1HD2 LEU A   3       7.778  -0.918   9.175  1.00  3.41           H  
ATOM     48 2HD2 LEU A   3       6.107  -0.305   9.292  1.00  3.41           H  
ATOM     49 3HD2 LEU A   3       6.489  -1.638   8.178  1.00  3.41           H  
ATOM     50  N   VAL A   4       6.757   0.307   3.574  1.00  2.93           N  
ATOM     51  CA  VAL A   4       7.744  -0.243   2.668  1.00  2.93           C  
ATOM     52  C   VAL A   4       8.380   0.902   1.909  1.00  2.93           C  
ATOM     53  O   VAL A   4       9.605   0.960   1.772  1.00  2.93           O  
ATOM     54  CB  VAL A   4       7.115  -1.233   1.690  1.00  2.93           C  
ATOM     55  CG1 VAL A   4       8.152  -1.648   0.681  1.00  2.93           C  
ATOM     56  CG2 VAL A   4       6.569  -2.417   2.462  1.00  2.93           C  
ATOM     57  H   VAL A   4       5.772   0.187   3.368  1.00  2.93           H  
ATOM     58  HA  VAL A   4       8.510  -0.759   3.248  1.00  2.93           H  
ATOM     59  HB  VAL A   4       6.306  -0.744   1.148  1.00  2.93           H  
ATOM     60 1HG1 VAL A   4       7.714  -2.340  -0.036  1.00  2.93           H  
ATOM     61 2HG1 VAL A   4       8.499  -0.761   0.169  1.00  2.93           H  
ATOM     62 3HG1 VAL A   4       8.989  -2.130   1.187  1.00  2.93           H  
ATOM     63 1HG2 VAL A   4       6.115  -3.125   1.771  1.00  2.93           H  
ATOM     64 2HG2 VAL A   4       7.381  -2.904   3.004  1.00  2.93           H  
ATOM     65 3HG2 VAL A   4       5.820  -2.066   3.170  1.00  2.93           H  
ATOM     66  N   GLU A   5       7.541   1.829   1.434  1.00  2.52           N  
ATOM     67  CA  GLU A   5       8.056   2.998   0.726  1.00  2.52           C  
ATOM     68  C   GLU A   5       9.009   3.760   1.632  1.00  2.52           C  
ATOM     69  O   GLU A   5      10.085   4.185   1.209  1.00  2.52           O  
ATOM     70  CB  GLU A   5       6.931   3.945   0.295  1.00  2.52           C  
ATOM     71  CG  GLU A   5       7.426   5.175  -0.478  1.00  2.52           C  
ATOM     72  CD  GLU A   5       6.321   6.126  -0.906  1.00  2.52           C  
ATOM     73  OE1 GLU A   5       5.176   5.874  -0.600  1.00  2.52           O  
ATOM     74  OE2 GLU A   5       6.631   7.108  -1.538  1.00  2.52           O  
ATOM     75  H   GLU A   5       6.539   1.706   1.593  1.00  2.52           H  
ATOM     76  HA  GLU A   5       8.603   2.664  -0.154  1.00  2.52           H  
ATOM     77 1HB  GLU A   5       6.218   3.407  -0.327  1.00  2.52           H  
ATOM     78 2HB  GLU A   5       6.396   4.302   1.174  1.00  2.52           H  
ATOM     79 1HG  GLU A   5       8.125   5.717   0.158  1.00  2.52           H  
ATOM     80 2HG  GLU A   5       7.971   4.839  -1.359  1.00  2.52           H  
ATOM     81  N   ALA A   6       8.605   3.924   2.891  1.00  2.18           N  
ATOM     82  CA  ALA A   6       9.395   4.646   3.862  1.00  2.18           C  
ATOM     83  C   ALA A   6      10.743   3.981   4.041  1.00  2.18           C  
ATOM     84  O   ALA A   6      11.758   4.665   4.124  1.00  2.18           O  
ATOM     85  CB  ALA A   6       8.665   4.730   5.176  1.00  2.18           C  
ATOM     86  H   ALA A   6       7.703   3.551   3.167  1.00  2.18           H  
ATOM     87  HA  ALA A   6       9.555   5.651   3.485  1.00  2.18           H  
ATOM     88 1HB  ALA A   6       9.260   5.303   5.872  1.00  2.18           H  
ATOM     89 2HB  ALA A   6       7.701   5.220   5.027  1.00  2.18           H  
ATOM     90 3HB  ALA A   6       8.508   3.735   5.557  1.00  2.18           H  
ATOM     91  N   LEU A   7      10.784   2.653   4.020  1.00  1.92           N  
ATOM     92  CA  LEU A   7      12.050   1.962   4.150  1.00  1.92           C  
ATOM     93  C   LEU A   7      12.899   2.069   2.905  1.00  1.92           C  
ATOM     94  O   LEU A   7      14.131   2.147   3.000  1.00  1.92           O  
ATOM     95  CB  LEU A   7      11.859   0.517   4.549  1.00  1.92           C  
ATOM     96  CG  LEU A   7      12.015   0.289   6.008  1.00  1.92           C  
ATOM     97  CD1 LEU A   7      13.330   0.841   6.362  1.00  1.92           C  
ATOM     98  CD2 LEU A   7      10.928   0.955   6.802  1.00  1.92           C  
ATOM     99  H   LEU A   7       9.916   2.115   3.966  1.00  1.92           H  
ATOM    100  HA  LEU A   7      12.593   2.443   4.958  1.00  1.92           H  
ATOM    101 1HB  LEU A   7      10.857   0.197   4.252  1.00  1.92           H  
ATOM    102 2HB  LEU A   7      12.588  -0.092   4.035  1.00  1.92           H  
ATOM    103  HG  LEU A   7      12.019  -0.771   6.209  1.00  1.92           H  
ATOM    104 1HD1 LEU A   7      13.502   0.693   7.368  1.00  1.92           H  
ATOM    105 2HD1 LEU A   7      14.102   0.351   5.777  1.00  1.92           H  
ATOM    106 3HD1 LEU A   7      13.329   1.892   6.156  1.00  1.92           H  
ATOM    107 1HD2 LEU A   7      11.087   0.782   7.869  1.00  1.92           H  
ATOM    108 2HD2 LEU A   7      10.926   2.025   6.603  1.00  1.92           H  
ATOM    109 3HD2 LEU A   7       9.994   0.534   6.507  1.00  1.92           H  
ATOM    110  N   TYR A   8      12.263   2.097   1.734  1.00  1.73           N  
ATOM    111  CA  TYR A   8      13.032   2.285   0.516  1.00  1.73           C  
ATOM    112  C   TYR A   8      13.727   3.644   0.625  1.00  1.73           C  
ATOM    113  O   TYR A   8      14.908   3.783   0.280  1.00  1.73           O  
ATOM    114  CB  TYR A   8      12.130   2.254  -0.729  1.00  1.73           C  
ATOM    115  CG  TYR A   8      11.608   0.881  -1.118  1.00  1.73           C  
ATOM    116  CD1 TYR A   8      10.413   0.764  -1.817  1.00  1.73           C  
ATOM    117  CD2 TYR A   8      12.323  -0.247  -0.791  1.00  1.73           C  
ATOM    118  CE1 TYR A   8       9.947  -0.481  -2.184  1.00  1.73           C  
ATOM    119  CE2 TYR A   8      11.861  -1.497  -1.151  1.00  1.73           C  
ATOM    120  CZ  TYR A   8      10.677  -1.617  -1.846  1.00  1.73           C  
ATOM    121  OH  TYR A   8      10.216  -2.862  -2.211  1.00  1.73           O  
ATOM    122  H   TYR A   8      11.250   1.979   1.698  1.00  1.73           H  
ATOM    123  HA  TYR A   8      13.795   1.509   0.445  1.00  1.73           H  
ATOM    124 1HB  TYR A   8      11.274   2.902  -0.568  1.00  1.73           H  
ATOM    125 2HB  TYR A   8      12.679   2.658  -1.576  1.00  1.73           H  
ATOM    126  HD1 TYR A   8       9.846   1.657  -2.079  1.00  1.73           H  
ATOM    127  HD2 TYR A   8      13.257  -0.147  -0.251  1.00  1.73           H  
ATOM    128  HE1 TYR A   8       9.011  -0.573  -2.733  1.00  1.73           H  
ATOM    129  HE2 TYR A   8      12.435  -2.388  -0.889  1.00  1.73           H  
ATOM    130  HH  TYR A   8       9.355  -2.774  -2.627  1.00  1.73           H  
ATOM    131  N   LEU A   9      12.985   4.639   1.146  1.00  1.60           N  
ATOM    132  CA  LEU A   9      13.498   5.986   1.350  1.00  1.60           C  
ATOM    133  C   LEU A   9      14.578   6.013   2.429  1.00  1.60           C  
ATOM    134  O   LEU A   9      15.608   6.648   2.241  1.00  1.60           O  
ATOM    135  CB  LEU A   9      12.343   6.927   1.710  1.00  1.60           C  
ATOM    136  CG  LEU A   9      11.341   7.186   0.567  1.00  1.60           C  
ATOM    137  CD1 LEU A   9      10.121   7.928   1.103  1.00  1.60           C  
ATOM    138  CD2 LEU A   9      12.032   7.991  -0.512  1.00  1.60           C  
ATOM    139  H   LEU A   9      12.011   4.446   1.384  1.00  1.60           H  
ATOM    140  HA  LEU A   9      13.939   6.328   0.417  1.00  1.60           H  
ATOM    141 1HB  LEU A   9      11.796   6.512   2.538  1.00  1.60           H  
ATOM    142 2HB  LEU A   9      12.761   7.888   2.019  1.00  1.60           H  
ATOM    143  HG  LEU A   9      11.005   6.238   0.151  1.00  1.60           H  
ATOM    144 1HD1 LEU A   9       9.414   8.101   0.287  1.00  1.60           H  
ATOM    145 2HD1 LEU A   9       9.642   7.327   1.868  1.00  1.60           H  
ATOM    146 3HD1 LEU A   9      10.432   8.880   1.526  1.00  1.60           H  
ATOM    147 1HD2 LEU A   9      11.333   8.174  -1.329  1.00  1.60           H  
ATOM    148 2HD2 LEU A   9      12.368   8.945  -0.096  1.00  1.60           H  
ATOM    149 3HD2 LEU A   9      12.891   7.435  -0.885  1.00  1.60           H  
ATOM    150  N   VAL A  10      14.415   5.254   3.521  1.00  1.54           N  
ATOM    151  CA  VAL A  10      15.458   5.235   4.548  1.00  1.54           C  
ATOM    152  C   VAL A  10      16.764   4.717   3.980  1.00  1.54           C  
ATOM    153  O   VAL A  10      17.820   5.325   4.155  1.00  1.54           O  
ATOM    154  CB  VAL A  10      15.084   4.312   5.739  1.00  1.54           C  
ATOM    155  CG1 VAL A  10      16.276   4.120   6.634  1.00  1.54           C  
ATOM    156  CG2 VAL A  10      13.944   4.910   6.589  1.00  1.54           C  
ATOM    157  H   VAL A  10      13.545   4.747   3.660  1.00  1.54           H  
ATOM    158  HA  VAL A  10      15.608   6.252   4.913  1.00  1.54           H  
ATOM    159  HB  VAL A  10      14.802   3.351   5.346  1.00  1.54           H  
ATOM    160 1HG1 VAL A  10      16.017   3.446   7.457  1.00  1.54           H  
ATOM    161 2HG1 VAL A  10      17.068   3.691   6.058  1.00  1.54           H  
ATOM    162 3HG1 VAL A  10      16.596   5.081   7.031  1.00  1.54           H  
ATOM    163 1HG2 VAL A  10      13.711   4.232   7.413  1.00  1.54           H  
ATOM    164 2HG2 VAL A  10      14.260   5.872   6.989  1.00  1.54           H  
ATOM    165 3HG2 VAL A  10      13.073   5.050   5.995  1.00  1.54           H  
ATOM    166  N   CYS A  11      16.707   3.603   3.264  1.00  1.53           N  
ATOM    167  CA  CYS A  11      17.934   3.065   2.718  1.00  1.53           C  
ATOM    168  C   CYS A  11      18.528   4.010   1.677  1.00  1.53           C  
ATOM    169  O   CYS A  11      19.732   4.300   1.692  1.00  1.53           O  
ATOM    170  CB  CYS A  11      17.668   1.694   2.108  1.00  1.53           C  
ATOM    171  SG  CYS A  11      17.273   0.419   3.333  1.00  1.53           S  
ATOM    172  H   CYS A  11      15.815   3.127   3.119  1.00  1.53           H  
ATOM    173  HA  CYS A  11      18.651   2.950   3.519  1.00  1.53           H  
ATOM    174 1HB  CYS A  11      16.826   1.763   1.408  1.00  1.53           H  
ATOM    175 2HB  CYS A  11      18.543   1.371   1.549  1.00  1.53           H  
ATOM    176  HG  CYS A  11      16.015   0.852   3.533  1.00  1.53           H  
ATOM    177  N   GLY A  12      17.675   4.561   0.809  1.00  1.54           N  
ATOM    178  CA  GLY A  12      18.120   5.476  -0.230  1.00  1.54           C  
ATOM    179  C   GLY A  12      18.772   6.746   0.318  1.00  1.54           C  
ATOM    180  O   GLY A  12      19.933   7.037   0.020  1.00  1.54           O  
ATOM    181  H   GLY A  12      16.685   4.317   0.835  1.00  1.54           H  
ATOM    182 1HA  GLY A  12      18.820   4.960  -0.885  1.00  1.54           H  
ATOM    183 2HA  GLY A  12      17.259   5.750  -0.840  1.00  1.54           H  
ATOM    184  N   GLU A  13      18.037   7.481   1.152  1.00  1.51           N  
ATOM    185  CA  GLU A  13      18.492   8.750   1.716  1.00  1.51           C  
ATOM    186  C   GLU A  13      19.738   8.599   2.568  1.00  1.51           C  
ATOM    187  O   GLU A  13      20.589   9.488   2.592  1.00  1.51           O  
ATOM    188  CB  GLU A  13      17.386   9.403   2.557  1.00  1.51           C  
ATOM    189  CG  GLU A  13      16.182   9.919   1.752  1.00  1.51           C  
ATOM    190  CD  GLU A  13      15.100  10.536   2.620  1.00  1.51           C  
ATOM    191  OE1 GLU A  13      15.225  10.492   3.825  1.00  1.51           O  
ATOM    192  OE2 GLU A  13      14.148  11.047   2.073  1.00  1.51           O  
ATOM    193  H   GLU A  13      17.108   7.156   1.399  1.00  1.51           H  
ATOM    194  HA  GLU A  13      18.731   9.418   0.889  1.00  1.51           H  
ATOM    195 1HB  GLU A  13      17.015   8.676   3.285  1.00  1.51           H  
ATOM    196 2HB  GLU A  13      17.802  10.238   3.117  1.00  1.51           H  
ATOM    197 1HG  GLU A  13      16.530  10.664   1.038  1.00  1.51           H  
ATOM    198 2HG  GLU A  13      15.756   9.088   1.188  1.00  1.51           H  
ATOM    199  N   ARG A  14      19.863   7.475   3.268  1.00  1.42           N  
ATOM    200  CA  ARG A  14      21.012   7.255   4.124  1.00  1.42           C  
ATOM    201  C   ARG A  14      22.226   6.721   3.350  1.00  1.42           C  
ATOM    202  O   ARG A  14      23.303   6.555   3.927  1.00  1.42           O  
ATOM    203  CB  ARG A  14      20.641   6.296   5.240  1.00  1.42           C  
ATOM    204  CG  ARG A  14      19.541   6.819   6.187  1.00  1.42           C  
ATOM    205  CD  ARG A  14      19.976   7.984   6.992  1.00  1.42           C  
ATOM    206  NE  ARG A  14      18.935   8.400   7.927  1.00  1.42           N  
ATOM    207  CZ  ARG A  14      18.032   9.385   7.718  1.00  1.42           C  
ATOM    208  NH1 ARG A  14      18.064  10.089   6.602  1.00  1.42           N  
ATOM    209  NH2 ARG A  14      17.110   9.643   8.635  1.00  1.42           N  
ATOM    210  H   ARG A  14      19.131   6.761   3.250  1.00  1.42           H  
ATOM    211  HA  ARG A  14      21.286   8.208   4.574  1.00  1.42           H  
ATOM    212 1HB  ARG A  14      20.287   5.368   4.799  1.00  1.42           H  
ATOM    213 2HB  ARG A  14      21.520   6.061   5.836  1.00  1.42           H  
ATOM    214 1HG  ARG A  14      18.681   7.137   5.599  1.00  1.42           H  
ATOM    215 2HG  ARG A  14      19.233   6.024   6.874  1.00  1.42           H  
ATOM    216 1HD  ARG A  14      20.861   7.720   7.566  1.00  1.42           H  
ATOM    217 2HD  ARG A  14      20.200   8.821   6.331  1.00  1.42           H  
ATOM    218  HE  ARG A  14      18.849   7.856   8.798  1.00  1.42           H  
ATOM    219 1HH1 ARG A  14      18.769   9.890   5.907  1.00  1.42           H  
ATOM    220 2HH1 ARG A  14      17.384  10.821   6.440  1.00  1.42           H  
ATOM    221 1HH2 ARG A  14      17.081   9.086   9.516  1.00  1.42           H  
ATOM    222 2HH2 ARG A  14      16.435  10.370   8.483  1.00  1.42           H  
ATOM    223  N   GLY A  15      22.048   6.411   2.055  1.00  1.28           N  
ATOM    224  CA  GLY A  15      23.114   5.868   1.220  1.00  1.28           C  
ATOM    225  C   GLY A  15      23.371   4.374   1.435  1.00  1.28           C  
ATOM    226  O   GLY A  15      24.406   3.860   1.002  1.00  1.28           O  
ATOM    227  H   GLY A  15      21.153   6.587   1.599  1.00  1.28           H  
ATOM    228 1HA  GLY A  15      22.855   6.040   0.175  1.00  1.28           H  
ATOM    229 2HA  GLY A  15      24.030   6.424   1.410  1.00  1.28           H  
ATOM    230  N   SER A  16      22.445   3.688   2.116  1.00  1.11           N  
ATOM    231  CA  SER A  16      22.576   2.276   2.469  1.00  1.11           C  
ATOM    232  C   SER A  16      23.998   2.013   2.971  1.00  1.11           C  
ATOM    233  O   SER A  16      24.557   2.819   3.720  1.00  1.11           O  
ATOM    234  CB  SER A  16      22.256   1.413   1.262  1.00  1.11           C  
ATOM    235  OG  SER A  16      22.134   0.046   1.602  1.00  1.11           O  
ATOM    236  H   SER A  16      21.581   4.162   2.365  1.00  1.11           H  
ATOM    237  HA  SER A  16      21.870   2.049   3.265  1.00  1.11           H  
ATOM    238 1HB  SER A  16      21.327   1.761   0.807  1.00  1.11           H  
ATOM    239 2HB  SER A  16      23.047   1.533   0.519  1.00  1.11           H  
ATOM    240  HG  SER A  16      22.859  -0.175   2.192  1.00  1.11           H  
ATOM    241  N   LEU A  17      24.564   0.867   2.593  1.00  0.94           N  
ATOM    242  CA  LEU A  17      25.975   0.565   2.855  1.00  0.94           C  
ATOM    243  C   LEU A  17      26.670   0.117   1.568  1.00  0.94           C  
ATOM    244  O   LEU A  17      26.086  -0.609   0.764  1.00  0.94           O  
ATOM    245  CB  LEU A  17      26.135  -0.504   3.946  1.00  0.94           C  
ATOM    246  CG  LEU A  17      25.826  -0.057   5.398  1.00  0.94           C  
ATOM    247  CD1 LEU A  17      24.350  -0.265   5.720  1.00  0.94           C  
ATOM    248  CD2 LEU A  17      26.719  -0.836   6.372  1.00  0.94           C  
ATOM    249  H   LEU A  17      24.017   0.220   2.036  1.00  0.94           H  
ATOM    250  HA  LEU A  17      26.470   1.474   3.198  1.00  0.94           H  
ATOM    251 1HB  LEU A  17      25.487  -1.336   3.709  1.00  0.94           H  
ATOM    252 2HB  LEU A  17      27.169  -0.866   3.918  1.00  0.94           H  
ATOM    253  HG  LEU A  17      26.038   1.009   5.492  1.00  0.94           H  
ATOM    254 1HD1 LEU A  17      24.163   0.080   6.723  1.00  0.94           H  
ATOM    255 2HD1 LEU A  17      23.751   0.296   5.041  1.00  0.94           H  
ATOM    256 3HD1 LEU A  17      24.084  -1.310   5.640  1.00  0.94           H  
ATOM    257 1HD2 LEU A  17      26.511  -0.503   7.381  1.00  0.94           H  
ATOM    258 2HD2 LEU A  17      26.524  -1.898   6.299  1.00  0.94           H  
ATOM    259 3HD2 LEU A  17      27.765  -0.649   6.138  1.00  0.94           H  
ATOM    260  N   SER A  18      27.921   0.517   1.372  1.00  0.80           N  
ATOM    261  CA  SER A  18      28.660   0.048   0.207  1.00  0.80           C  
ATOM    262  C   SER A  18      29.128  -1.368   0.435  1.00  0.80           C  
ATOM    263  O   SER A  18      29.131  -1.837   1.572  1.00  0.80           O  
ATOM    264  CB  SER A  18      29.850   0.940  -0.054  1.00  0.80           C  
ATOM    265  OG  SER A  18      30.762   0.858   1.013  1.00  0.80           O  
ATOM    266  H   SER A  18      28.387   1.143   2.040  1.00  0.80           H  
ATOM    267  HA  SER A  18      28.000   0.064  -0.662  1.00  0.80           H  
ATOM    268 1HB  SER A  18      30.337   0.638  -0.978  1.00  0.80           H  
ATOM    269 2HB  SER A  18      29.519   1.970  -0.173  1.00  0.80           H  
ATOM    270  HG  SER A  18      30.330   1.372   1.748  1.00  0.80           H  
ATOM    271  N   ALA A  19      29.568  -2.045  -0.624  1.00  0.70           N  
ATOM    272  CA  ALA A  19      30.089  -3.394  -0.449  1.00  0.70           C  
ATOM    273  C   ALA A  19      31.283  -3.398   0.499  1.00  0.70           C  
ATOM    274  O   ALA A  19      31.438  -4.314   1.308  1.00  0.70           O  
ATOM    275  CB  ALA A  19      30.497  -3.977  -1.788  1.00  0.70           C  
ATOM    276  H   ALA A  19      29.535  -1.628  -1.542  1.00  0.70           H  
ATOM    277  HA  ALA A  19      29.303  -4.007  -0.012  1.00  0.70           H  
ATOM    278 1HB  ALA A  19      30.864  -4.992  -1.644  1.00  0.70           H  
ATOM    279 2HB  ALA A  19      29.636  -3.994  -2.456  1.00  0.70           H  
ATOM    280 3HB  ALA A  19      31.285  -3.367  -2.226  1.00  0.70           H  
ATOM    281  N   ALA A  20      32.134  -2.369   0.409  1.00  0.64           N  
ATOM    282  CA  ALA A  20      33.291  -2.299   1.289  1.00  0.64           C  
ATOM    283  C   ALA A  20      32.846  -2.167   2.736  1.00  0.64           C  
ATOM    284  O   ALA A  20      33.378  -2.836   3.623  1.00  0.64           O  
ATOM    285  CB  ALA A  20      34.174  -1.127   0.909  1.00  0.64           C  
ATOM    286  H   ALA A  20      31.965  -1.636  -0.262  1.00  0.64           H  
ATOM    287  HA  ALA A  20      33.857  -3.225   1.188  1.00  0.64           H  
ATOM    288 1HB  ALA A  20      35.041  -1.097   1.568  1.00  0.64           H  
ATOM    289 2HB  ALA A  20      34.503  -1.238  -0.123  1.00  0.64           H  
ATOM    290 3HB  ALA A  20      33.606  -0.200   1.014  1.00  0.64           H  
ATOM    291  N   GLU A  21      31.840  -1.331   2.979  1.00  0.61           N  
ATOM    292  CA  GLU A  21      31.353  -1.152   4.339  1.00  0.61           C  
ATOM    293  C   GLU A  21      30.700  -2.425   4.859  1.00  0.61           C  
ATOM    294  O   GLU A  21      30.877  -2.796   6.025  1.00  0.61           O  
ATOM    295  CB  GLU A  21      30.429   0.044   4.374  1.00  0.61           C  
ATOM    296  CG  GLU A  21      31.171   1.351   4.197  1.00  0.61           C  
ATOM    297  CD  GLU A  21      30.288   2.510   3.912  1.00  0.61           C  
ATOM    298  OE1 GLU A  21      29.427   2.381   3.060  1.00  0.61           O  
ATOM    299  OE2 GLU A  21      30.459   3.542   4.525  1.00  0.61           O  
ATOM    300  H   GLU A  21      31.418  -0.793   2.217  1.00  0.61           H  
ATOM    301  HA  GLU A  21      32.203  -0.931   4.979  1.00  0.61           H  
ATOM    302 1HB  GLU A  21      29.682  -0.047   3.589  1.00  0.61           H  
ATOM    303 2HB  GLU A  21      29.907   0.077   5.327  1.00  0.61           H  
ATOM    304 1HG  GLU A  21      31.727   1.554   5.114  1.00  0.61           H  
ATOM    305 2HG  GLU A  21      31.894   1.236   3.390  1.00  0.61           H  
ATOM    306  N   ALA A  22      29.968  -3.119   3.983  1.00  0.60           N  
ATOM    307  CA  ALA A  22      29.349  -4.378   4.351  1.00  0.60           C  
ATOM    308  C   ALA A  22      30.430  -5.388   4.731  1.00  0.60           C  
ATOM    309  O   ALA A  22      30.293  -6.116   5.717  1.00  0.60           O  
ATOM    310  CB  ALA A  22      28.511  -4.902   3.202  1.00  0.60           C  
ATOM    311  H   ALA A  22      29.832  -2.750   3.042  1.00  0.60           H  
ATOM    312  HA  ALA A  22      28.711  -4.210   5.218  1.00  0.60           H  
ATOM    313 1HB  ALA A  22      28.037  -5.841   3.489  1.00  0.60           H  
ATOM    314 2HB  ALA A  22      27.745  -4.163   2.954  1.00  0.60           H  
ATOM    315 3HB  ALA A  22      29.148  -5.067   2.338  1.00  0.60           H  
ATOM    316  N   ASP A  23      31.546  -5.377   3.985  1.00  0.60           N  
ATOM    317  CA  ASP A  23      32.668  -6.270   4.241  1.00  0.60           C  
ATOM    318  C   ASP A  23      33.326  -5.953   5.573  1.00  0.60           C  
ATOM    319  O   ASP A  23      33.664  -6.866   6.329  1.00  0.60           O  
ATOM    320  CB  ASP A  23      33.697  -6.198   3.098  1.00  0.60           C  
ATOM    321  CG  ASP A  23      34.865  -7.165   3.278  1.00  0.60           C  
ATOM    322  OD1 ASP A  23      34.669  -8.367   3.340  1.00  0.60           O  
ATOM    323  OD2 ASP A  23      35.996  -6.718   3.356  1.00  0.60           O  
ATOM    324  H   ASP A  23      31.598  -4.759   3.175  1.00  0.60           H  
ATOM    325  HA  ASP A  23      32.287  -7.288   4.286  1.00  0.60           H  
ATOM    326 1HB  ASP A  23      33.198  -6.400   2.149  1.00  0.60           H  
ATOM    327 2HB  ASP A  23      34.095  -5.187   3.040  1.00  0.60           H  
ATOM    328  N   LEU A  24      33.486  -4.670   5.889  1.00  0.60           N  
ATOM    329  CA  LEU A  24      34.073  -4.301   7.166  1.00  0.60           C  
ATOM    330  C   LEU A  24      33.180  -4.750   8.326  1.00  0.60           C  
ATOM    331  O   LEU A  24      33.669  -5.308   9.316  1.00  0.60           O  
ATOM    332  CB  LEU A  24      34.285  -2.789   7.190  1.00  0.60           C  
ATOM    333  CG  LEU A  24      35.381  -2.267   6.297  1.00  0.60           C  
ATOM    334  CD1 LEU A  24      35.277  -0.768   6.202  1.00  0.60           C  
ATOM    335  CD2 LEU A  24      36.709  -2.659   6.911  1.00  0.60           C  
ATOM    336  H   LEU A  24      33.221  -3.952   5.215  1.00  0.60           H  
ATOM    337  HA  LEU A  24      35.038  -4.796   7.258  1.00  0.60           H  
ATOM    338 1HB  LEU A  24      33.355  -2.304   6.895  1.00  0.60           H  
ATOM    339 2HB  LEU A  24      34.521  -2.490   8.206  1.00  0.60           H  
ATOM    340  HG  LEU A  24      35.291  -2.691   5.297  1.00  0.60           H  
ATOM    341 1HD1 LEU A  24      36.077  -0.383   5.572  1.00  0.60           H  
ATOM    342 2HD1 LEU A  24      34.320  -0.497   5.774  1.00  0.60           H  
ATOM    343 3HD1 LEU A  24      35.355  -0.356   7.177  1.00  0.60           H  
ATOM    344 1HD2 LEU A  24      37.523  -2.288   6.289  1.00  0.60           H  
ATOM    345 2HD2 LEU A  24      36.781  -2.224   7.909  1.00  0.60           H  
ATOM    346 3HD2 LEU A  24      36.769  -3.747   6.979  1.00  0.60           H  
ATOM    347  N   ALA A  25      31.856  -4.560   8.195  1.00  0.60           N  
ATOM    348  CA  ALA A  25      30.934  -5.022   9.237  1.00  0.60           C  
ATOM    349  C   ALA A  25      30.997  -6.552   9.334  1.00  0.60           C  
ATOM    350  O   ALA A  25      31.008  -7.119  10.428  1.00  0.60           O  
ATOM    351  CB  ALA A  25      29.513  -4.550   8.951  1.00  0.60           C  
ATOM    352  H   ALA A  25      31.491  -4.083   7.368  1.00  0.60           H  
ATOM    353  HA  ALA A  25      31.255  -4.606  10.191  1.00  0.60           H  
ATOM    354 1HB  ALA A  25      28.849  -4.892   9.743  1.00  0.60           H  
ATOM    355 2HB  ALA A  25      29.493  -3.464   8.907  1.00  0.60           H  
ATOM    356 3HB  ALA A  25      29.184  -4.959   7.995  1.00  0.60           H  
ATOM    357  N   GLY A  26      31.101  -7.216   8.177  1.00  0.60           N  
ATOM    358  CA  GLY A  26      31.183  -8.667   8.076  1.00  0.60           C  
ATOM    359  C   GLY A  26      32.384  -9.229   8.813  1.00  0.60           C  
ATOM    360  O   GLY A  26      32.240 -10.094   9.684  1.00  0.60           O  
ATOM    361  H   GLY A  26      31.077  -6.691   7.305  1.00  0.60           H  
ATOM    362 1HA  GLY A  26      30.279  -9.119   8.466  1.00  0.60           H  
ATOM    363 2HA  GLY A  26      31.247  -8.936   7.021  1.00  0.60           H  
ATOM    364  N   LYS A  27      33.571  -8.735   8.469  1.00  0.61           N  
ATOM    365  CA  LYS A  27      34.802  -9.199   9.086  1.00  0.61           C  
ATOM    366  C   LYS A  27      34.811  -8.926  10.585  1.00  0.61           C  
ATOM    367  O   LYS A  27      35.283  -9.750  11.369  1.00  0.61           O  
ATOM    368  CB  LYS A  27      36.007  -8.545   8.399  1.00  0.61           C  
ATOM    369  CG  LYS A  27      36.303  -9.092   6.984  1.00  0.61           C  
ATOM    370  CD  LYS A  27      37.574  -8.484   6.405  1.00  0.61           C  
ATOM    371  CE  LYS A  27      38.053  -9.229   5.133  1.00  0.61           C  
ATOM    372  NZ  LYS A  27      37.210  -8.960   3.925  1.00  0.61           N  
ATOM    373  H   LYS A  27      33.615  -8.023   7.739  1.00  0.61           H  
ATOM    374  HA  LYS A  27      34.870 -10.278   8.945  1.00  0.61           H  
ATOM    375 1HB  LYS A  27      35.815  -7.471   8.298  1.00  0.61           H  
ATOM    376 2HB  LYS A  27      36.895  -8.666   9.015  1.00  0.61           H  
ATOM    377 1HG  LYS A  27      36.402 -10.175   7.018  1.00  0.61           H  
ATOM    378 2HG  LYS A  27      35.467  -8.840   6.319  1.00  0.61           H  
ATOM    379 1HD  LYS A  27      37.363  -7.443   6.130  1.00  0.61           H  
ATOM    380 2HD  LYS A  27      38.365  -8.495   7.150  1.00  0.61           H  
ATOM    381 1HE  LYS A  27      39.075  -8.921   4.919  1.00  0.61           H  
ATOM    382 2HE  LYS A  27      38.042 -10.299   5.333  1.00  0.61           H  
ATOM    383 1HZ  LYS A  27      37.568  -9.453   3.136  1.00  0.61           H  
ATOM    384 2HZ  LYS A  27      36.219  -9.211   4.030  1.00  0.61           H  
ATOM    385 3HZ  LYS A  27      37.199  -7.967   3.708  1.00  0.61           H  
ATOM    386  N   SER A  28      34.253  -7.787  10.987  1.00  0.61           N  
ATOM    387  CA  SER A  28      34.142  -7.417  12.388  1.00  0.61           C  
ATOM    388  C   SER A  28      33.244  -8.401  13.152  1.00  0.61           C  
ATOM    389  O   SER A  28      33.557  -8.808  14.272  1.00  0.61           O  
ATOM    390  CB  SER A  28      33.583  -6.026  12.470  1.00  0.61           C  
ATOM    391  OG  SER A  28      33.463  -5.589  13.775  1.00  0.61           O  
ATOM    392  H   SER A  28      33.898  -7.125  10.295  1.00  0.61           H  
ATOM    393  HA  SER A  28      35.138  -7.436  12.833  1.00  0.61           H  
ATOM    394 1HB  SER A  28      34.196  -5.345  11.903  1.00  0.61           H  
ATOM    395 2HB  SER A  28      32.608  -6.020  12.005  1.00  0.61           H  
ATOM    396  HG  SER A  28      33.049  -6.315  14.250  1.00  0.61           H  
ATOM    397  N   TRP A  29      32.102  -8.741  12.548  1.00  0.62           N  
ATOM    398  CA  TRP A  29      31.103  -9.656  13.093  1.00  0.62           C  
ATOM    399  C   TRP A  29      31.554 -11.115  13.124  1.00  0.62           C  
ATOM    400  O   TRP A  29      31.180 -11.871  14.019  1.00  0.62           O  
ATOM    401  CB  TRP A  29      29.829  -9.554  12.265  1.00  0.62           C  
ATOM    402  CG  TRP A  29      28.609 -10.169  12.867  1.00  0.62           C  
ATOM    403  CD1 TRP A  29      27.842 -11.155  12.333  1.00  0.62           C  
ATOM    404  CD2 TRP A  29      28.003  -9.838  14.139  1.00  0.62           C  
ATOM    405  NE1 TRP A  29      26.803 -11.449  13.174  1.00  0.62           N  
ATOM    406  CE2 TRP A  29      26.882 -10.658  14.279  1.00  0.62           C  
ATOM    407  CE3 TRP A  29      28.316  -8.926  15.153  1.00  0.62           C  
ATOM    408  CZ2 TRP A  29      26.062 -10.594  15.385  1.00  0.62           C  
ATOM    409  CZ3 TRP A  29      27.494  -8.870  16.262  1.00  0.62           C  
ATOM    410  CH2 TRP A  29      26.399  -9.677  16.371  1.00  0.62           C  
ATOM    411  H   TRP A  29      31.899  -8.328  11.636  1.00  0.62           H  
ATOM    412  HA  TRP A  29      30.885  -9.345  14.114  1.00  0.62           H  
ATOM    413 1HB  TRP A  29      29.633  -8.535  12.033  1.00  0.62           H  
ATOM    414 2HB  TRP A  29      30.005 -10.048  11.307  1.00  0.62           H  
ATOM    415  HD1 TRP A  29      28.022 -11.638  11.372  1.00  0.62           H  
ATOM    416  HE1 TRP A  29      26.090 -12.144  13.005  1.00  0.62           H  
ATOM    417  HE3 TRP A  29      29.190  -8.275  15.070  1.00  0.62           H  
ATOM    418  HZ2 TRP A  29      25.182 -11.232  15.493  1.00  0.62           H  
ATOM    419  HZ3 TRP A  29      27.743  -8.166  17.052  1.00  0.62           H  
ATOM    420  HH2 TRP A  29      25.780  -9.596  17.251  1.00  0.62           H  
ATOM    421  N   ALA A  30      32.353 -11.536  12.146  1.00  0.63           N  
ATOM    422  CA  ALA A  30      32.761 -12.934  12.048  1.00  0.63           C  
ATOM    423  C   ALA A  30      33.225 -13.572  13.390  1.00  0.63           C  
ATOM    424  O   ALA A  30      32.652 -14.601  13.753  1.00  0.63           O  
ATOM    425  CB  ALA A  30      33.843 -13.066  10.980  1.00  0.63           C  
ATOM    426  H   ALA A  30      32.629 -10.883  11.411  1.00  0.63           H  
ATOM    427  HA  ALA A  30      31.892 -13.500  11.712  1.00  0.63           H  
ATOM    428 1HB  ALA A  30      34.101 -14.114  10.854  1.00  0.63           H  
ATOM    429 2HB  ALA A  30      33.453 -12.671  10.040  1.00  0.63           H  
ATOM    430 3HB  ALA A  30      34.726 -12.515  11.231  1.00  0.63           H  
ATOM    431  N   PRO A  31      34.174 -13.011  14.194  1.00  0.64           N  
ATOM    432  CA  PRO A  31      34.612 -13.576  15.468  1.00  0.64           C  
ATOM    433  C   PRO A  31      33.525 -13.580  16.531  1.00  0.64           C  
ATOM    434  O   PRO A  31      33.643 -14.277  17.542  1.00  0.64           O  
ATOM    435  CB  PRO A  31      35.773 -12.671  15.874  1.00  0.64           C  
ATOM    436  CG  PRO A  31      35.527 -11.380  15.146  1.00  0.64           C  
ATOM    437  CD  PRO A  31      34.933 -11.789  13.831  1.00  0.64           C  
ATOM    438  HA  PRO A  31      34.972 -14.600  15.291  1.00  0.64           H  
ATOM    439 1HB  PRO A  31      35.774 -12.541  16.966  1.00  0.64           H  
ATOM    440 2HB  PRO A  31      36.730 -13.140  15.606  1.00  0.64           H  
ATOM    441 1HG  PRO A  31      34.846 -10.734  15.727  1.00  0.64           H  
ATOM    442 2HG  PRO A  31      36.464 -10.817  15.022  1.00  0.64           H  
ATOM    443 1HD  PRO A  31      34.338 -10.991  13.492  1.00  0.64           H  
ATOM    444 2HD  PRO A  31      35.741 -12.019  13.135  1.00  0.64           H  
ATOM    445  N   VAL A  32      32.483 -12.782  16.325  1.00  0.66           N  
ATOM    446  CA  VAL A  32      31.407 -12.706  17.277  1.00  0.66           C  
ATOM    447  C   VAL A  32      30.457 -13.847  16.994  1.00  0.66           C  
ATOM    448  O   VAL A  32      30.117 -14.639  17.878  1.00  0.66           O  
ATOM    449  CB  VAL A  32      30.654 -11.368  17.155  1.00  0.66           C  
ATOM    450  CG1 VAL A  32      29.520 -11.370  18.076  1.00  0.66           C  
ATOM    451  CG2 VAL A  32      31.586 -10.229  17.433  1.00  0.66           C  
ATOM    452  H   VAL A  32      32.391 -12.243  15.471  1.00  0.66           H  
ATOM    453  HA  VAL A  32      31.801 -12.807  18.276  1.00  0.66           H  
ATOM    454  HB  VAL A  32      30.252 -11.266  16.157  1.00  0.66           H  
ATOM    455 1HG1 VAL A  32      28.975 -10.444  17.994  1.00  0.66           H  
ATOM    456 2HG1 VAL A  32      28.873 -12.201  17.814  1.00  0.66           H  
ATOM    457 3HG1 VAL A  32      29.891 -11.486  19.085  1.00  0.66           H  
ATOM    458 1HG2 VAL A  32      31.043  -9.310  17.335  1.00  0.66           H  
ATOM    459 2HG2 VAL A  32      31.980 -10.310  18.433  1.00  0.66           H  
ATOM    460 3HG2 VAL A  32      32.408 -10.248  16.711  1.00  0.66           H  
ATOM    461  N   PHE A  33      30.080 -13.975  15.727  1.00  0.68           N  
ATOM    462  CA  PHE A  33      29.128 -14.991  15.320  1.00  0.68           C  
ATOM    463  C   PHE A  33      29.767 -16.388  15.441  1.00  0.68           C  
ATOM    464  O   PHE A  33      29.088 -17.384  15.708  1.00  0.68           O  
ATOM    465  CB  PHE A  33      28.644 -14.703  13.900  1.00  0.68           C  
ATOM    466  CG  PHE A  33      27.286 -15.291  13.608  1.00  0.68           C  
ATOM    467  CD1 PHE A  33      26.154 -14.731  14.214  1.00  0.68           C  
ATOM    468  CD2 PHE A  33      27.111 -16.360  12.750  1.00  0.68           C  
ATOM    469  CE1 PHE A  33      24.893 -15.234  13.966  1.00  0.68           C  
ATOM    470  CE2 PHE A  33      25.841 -16.863  12.503  1.00  0.68           C  
ATOM    471  CZ  PHE A  33      24.734 -16.297  13.114  1.00  0.68           C  
ATOM    472  H   PHE A  33      30.442 -13.313  15.041  1.00  0.68           H  
ATOM    473  HA  PHE A  33      28.268 -14.942  15.988  1.00  0.68           H  
ATOM    474 1HB  PHE A  33      28.601 -13.627  13.749  1.00  0.68           H  
ATOM    475 2HB  PHE A  33      29.360 -15.104  13.183  1.00  0.68           H  
ATOM    476  HD1 PHE A  33      26.278 -13.884  14.891  1.00  0.68           H  
ATOM    477  HD2 PHE A  33      27.981 -16.805  12.266  1.00  0.68           H  
ATOM    478  HE1 PHE A  33      24.026 -14.787  14.441  1.00  0.68           H  
ATOM    479  HE2 PHE A  33      25.714 -17.705  11.823  1.00  0.68           H  
ATOM    480  HZ  PHE A  33      23.738 -16.692  12.916  1.00  0.68           H  
ATOM    481  N   ALA A  34      31.102 -16.441  15.386  1.00  0.70           N  
ATOM    482  CA  ALA A  34      31.856 -17.684  15.534  1.00  0.70           C  
ATOM    483  C   ALA A  34      31.533 -18.384  16.851  1.00  0.70           C  
ATOM    484  O   ALA A  34      31.619 -19.608  16.945  1.00  0.70           O  
ATOM    485  CB  ALA A  34      33.349 -17.402  15.488  1.00  0.70           C  
ATOM    486  H   ALA A  34      31.622 -15.598  15.144  1.00  0.70           H  
ATOM    487  HA  ALA A  34      31.581 -18.346  14.715  1.00  0.70           H  
ATOM    488 1HB  ALA A  34      33.898 -18.337  15.581  1.00  0.70           H  
ATOM    489 2HB  ALA A  34      33.600 -16.921  14.544  1.00  0.70           H  
ATOM    490 3HB  ALA A  34      33.614 -16.742  16.312  1.00  0.70           H  
ATOM    491  N   ASN A  35      31.211 -17.599  17.880  1.00  0.73           N  
ATOM    492  CA  ASN A  35      30.897 -18.106  19.202  1.00  0.73           C  
ATOM    493  C   ASN A  35      29.565 -17.485  19.609  1.00  0.73           C  
ATOM    494  O   ASN A  35      29.356 -17.087  20.760  1.00  0.73           O  
ATOM    495  CB  ASN A  35      32.015 -17.795  20.182  1.00  0.73           C  
ATOM    496  CG  ASN A  35      33.302 -18.513  19.855  1.00  0.73           C  
ATOM    497  OD1 ASN A  35      33.461 -19.699  20.159  1.00  0.73           O  
ATOM    498  ND2 ASN A  35      34.224 -17.814  19.237  1.00  0.73           N  
ATOM    499  H   ASN A  35      31.119 -16.594  17.732  1.00  0.73           H  
ATOM    500  HA  ASN A  35      30.758 -19.186  19.151  1.00  0.73           H  
ATOM    501 1HB  ASN A  35      32.219 -16.742  20.167  1.00  0.73           H  
ATOM    502 2HB  ASN A  35      31.702 -18.056  21.192  1.00  0.73           H  
ATOM    503 1HD2 ASN A  35      35.097 -18.239  18.996  1.00  0.73           H  
ATOM    504 2HD2 ASN A  35      34.057 -16.851  19.006  1.00  0.73           H  
ATOM    505  N   LYS A  36      28.639 -17.457  18.644  1.00  0.74           N  
ATOM    506  CA  LYS A  36      27.333 -16.814  18.758  1.00  0.74           C  
ATOM    507  C   LYS A  36      26.564 -17.053  20.047  1.00  0.74           C  
ATOM    508  O   LYS A  36      25.963 -16.120  20.565  1.00  0.74           O  
ATOM    509  CB  LYS A  36      26.454 -17.277  17.582  1.00  0.74           C  
ATOM    510  CG  LYS A  36      25.048 -16.702  17.505  1.00  0.74           C  
ATOM    511  CD  LYS A  36      24.000 -17.651  18.028  1.00  0.74           C  
ATOM    512  CE  LYS A  36      23.845 -18.898  17.159  1.00  0.74           C  
ATOM    513  NZ  LYS A  36      22.864 -19.866  17.760  1.00  0.74           N  
ATOM    514  H   LYS A  36      28.889 -17.814  17.719  1.00  0.74           H  
ATOM    515  HA  LYS A  36      27.497 -15.738  18.665  1.00  0.74           H  
ATOM    516 1HB  LYS A  36      26.924 -17.008  16.652  1.00  0.74           H  
ATOM    517 2HB  LYS A  36      26.371 -18.361  17.598  1.00  0.74           H  
ATOM    518 1HG  LYS A  36      25.003 -15.803  18.103  1.00  0.74           H  
ATOM    519 2HG  LYS A  36      24.809 -16.452  16.484  1.00  0.74           H  
ATOM    520 1HD  LYS A  36      24.214 -17.933  19.053  1.00  0.74           H  
ATOM    521 2HD  LYS A  36      23.059 -17.138  18.002  1.00  0.74           H  
ATOM    522 1HE  LYS A  36      23.497 -18.607  16.168  1.00  0.74           H  
ATOM    523 2HE  LYS A  36      24.813 -19.389  17.066  1.00  0.74           H  
ATOM    524 1HZ  LYS A  36      22.782 -20.685  17.183  1.00  0.74           H  
ATOM    525 2HZ  LYS A  36      23.211 -20.129  18.696  1.00  0.74           H  
ATOM    526 3HZ  LYS A  36      21.944 -19.421  17.858  1.00  0.74           H  
ATOM    527  N   ASN A  37      26.564 -18.263  20.597  1.00  0.75           N  
ATOM    528  CA  ASN A  37      25.747 -18.469  21.795  1.00  0.75           C  
ATOM    529  C   ASN A  37      26.312 -17.721  23.001  1.00  0.75           C  
ATOM    530  O   ASN A  37      25.591 -17.009  23.710  1.00  0.75           O  
ATOM    531  CB  ASN A  37      25.648 -19.947  22.119  1.00  0.75           C  
ATOM    532  CG  ASN A  37      24.787 -20.722  21.136  1.00  0.75           C  
ATOM    533  OD1 ASN A  37      23.958 -20.155  20.401  1.00  0.75           O  
ATOM    534  ND2 ASN A  37      24.976 -22.017  21.115  1.00  0.75           N  
ATOM    535  H   ASN A  37      27.093 -19.014  20.180  1.00  0.75           H  
ATOM    536  HA  ASN A  37      24.747 -18.075  21.608  1.00  0.75           H  
ATOM    537 1HB  ASN A  37      26.648 -20.382  22.127  1.00  0.75           H  
ATOM    538 2HB  ASN A  37      25.234 -20.068  23.120  1.00  0.75           H  
ATOM    539 1HD2 ASN A  37      24.445 -22.595  20.496  1.00  0.75           H  
ATOM    540 2HD2 ASN A  37      25.653 -22.431  21.723  1.00  0.75           H  
ATOM    541  N   ALA A  38      27.616 -17.876  23.236  1.00  0.75           N  
ATOM    542  CA  ALA A  38      28.257 -17.212  24.360  1.00  0.75           C  
ATOM    543  C   ALA A  38      28.246 -15.710  24.180  1.00  0.75           C  
ATOM    544  O   ALA A  38      27.976 -14.959  25.120  1.00  0.75           O  
ATOM    545  CB  ALA A  38      29.686 -17.688  24.507  1.00  0.75           C  
ATOM    546  H   ALA A  38      28.167 -18.449  22.613  1.00  0.75           H  
ATOM    547  HA  ALA A  38      27.696 -17.452  25.264  1.00  0.75           H  
ATOM    548 1HB  ALA A  38      30.146 -17.192  25.361  1.00  0.75           H  
ATOM    549 2HB  ALA A  38      29.698 -18.765  24.658  1.00  0.75           H  
ATOM    550 3HB  ALA A  38      30.241 -17.440  23.599  1.00  0.75           H  
ATOM    551  N   ASN A  39      28.512 -15.271  22.950  1.00  0.74           N  
ATOM    552  CA  ASN A  39      28.579 -13.851  22.677  1.00  0.74           C  
ATOM    553  C   ASN A  39      27.198 -13.231  22.724  1.00  0.74           C  
ATOM    554  O   ASN A  39      27.023 -12.127  23.239  1.00  0.74           O  
ATOM    555  CB  ASN A  39      29.272 -13.631  21.357  1.00  0.74           C  
ATOM    556  CG  ASN A  39      30.730 -13.890  21.475  1.00  0.74           C  
ATOM    557  OD1 ASN A  39      31.320 -13.744  22.551  1.00  0.74           O  
ATOM    558  ND2 ASN A  39      31.325 -14.299  20.419  1.00  0.74           N  
ATOM    559  H   ASN A  39      28.705 -15.935  22.198  1.00  0.74           H  
ATOM    560  HA  ASN A  39      29.174 -13.381  23.460  1.00  0.74           H  
ATOM    561 1HB  ASN A  39      28.854 -14.308  20.604  1.00  0.74           H  
ATOM    562 2HB  ASN A  39      29.120 -12.628  21.014  1.00  0.74           H  
ATOM    563 1HD2 ASN A  39      32.296 -14.531  20.445  1.00  0.74           H  
ATOM    564 2HD2 ASN A  39      30.808 -14.428  19.556  1.00  0.74           H  
ATOM    565  N   GLY A  40      26.198 -13.978  22.278  1.00  0.73           N  
ATOM    566  CA  GLY A  40      24.828 -13.524  22.311  1.00  0.73           C  
ATOM    567  C   GLY A  40      24.460 -13.223  23.747  1.00  0.73           C  
ATOM    568  O   GLY A  40      23.935 -12.146  24.060  1.00  0.73           O  
ATOM    569  H   GLY A  40      26.373 -14.885  21.859  1.00  0.73           H  
ATOM    570 1HA  GLY A  40      24.701 -12.639  21.698  1.00  0.73           H  
ATOM    571 2HA  GLY A  40      24.184 -14.307  21.906  1.00  0.73           H  
ATOM    572  N   LEU A  41      24.715 -14.193  24.625  1.00  0.71           N  
ATOM    573  CA  LEU A  41      24.407 -14.015  26.025  1.00  0.71           C  
ATOM    574  C   LEU A  41      25.137 -12.814  26.596  1.00  0.71           C  
ATOM    575  O   LEU A  41      24.495 -11.927  27.165  1.00  0.71           O  
ATOM    576  CB  LEU A  41      24.748 -15.289  26.812  1.00  0.71           C  
ATOM    577  CG  LEU A  41      24.380 -15.275  28.330  1.00  0.71           C  
ATOM    578  CD1 LEU A  41      24.115 -16.687  28.806  1.00  0.71           C  
ATOM    579  CD2 LEU A  41      25.518 -14.689  29.110  1.00  0.71           C  
ATOM    580  H   LEU A  41      25.129 -15.072  24.306  1.00  0.71           H  
ATOM    581  HA  LEU A  41      23.343 -13.838  26.110  1.00  0.71           H  
ATOM    582 1HB  LEU A  41      24.233 -16.128  26.345  1.00  0.71           H  
ATOM    583 2HB  LEU A  41      25.825 -15.464  26.729  1.00  0.71           H  
ATOM    584  HG  LEU A  41      23.496 -14.680  28.496  1.00  0.71           H  
ATOM    585 1HD1 LEU A  41      23.861 -16.673  29.868  1.00  0.71           H  
ATOM    586 2HD1 LEU A  41      23.288 -17.105  28.249  1.00  0.71           H  
ATOM    587 3HD1 LEU A  41      25.004 -17.296  28.652  1.00  0.71           H  
ATOM    588 1HD2 LEU A  41      25.262 -14.701  30.143  1.00  0.71           H  
ATOM    589 2HD2 LEU A  41      26.422 -15.282  28.954  1.00  0.71           H  
ATOM    590 3HD2 LEU A  41      25.706 -13.672  28.796  1.00  0.71           H  
ATOM    591  N   ASP A  42      26.459 -12.732  26.414  1.00  0.71           N  
ATOM    592  CA  ASP A  42      27.192 -11.614  26.996  1.00  0.71           C  
ATOM    593  C   ASP A  42      26.682 -10.265  26.491  1.00  0.71           C  
ATOM    594  O   ASP A  42      26.603  -9.304  27.260  1.00  0.71           O  
ATOM    595  CB  ASP A  42      28.693 -11.760  26.747  1.00  0.71           C  
ATOM    596  CG  ASP A  42      29.357 -12.836  27.636  1.00  0.71           C  
ATOM    597  OD1 ASP A  42      28.746 -13.277  28.588  1.00  0.71           O  
ATOM    598  OD2 ASP A  42      30.485 -13.175  27.369  1.00  0.71           O  
ATOM    599  H   ASP A  42      26.959 -13.464  25.903  1.00  0.71           H  
ATOM    600  HA  ASP A  42      27.040 -11.642  28.073  1.00  0.71           H  
ATOM    601 1HB  ASP A  42      28.849 -12.037  25.701  1.00  0.71           H  
ATOM    602 2HB  ASP A  42      29.187 -10.807  26.916  1.00  0.71           H  
ATOM    603  N   PHE A  43      26.306 -10.195  25.217  1.00  0.71           N  
ATOM    604  CA  PHE A  43      25.748  -8.984  24.639  1.00  0.71           C  
ATOM    605  C   PHE A  43      24.475  -8.565  25.352  1.00  0.71           C  
ATOM    606  O   PHE A  43      24.366  -7.420  25.805  1.00  0.71           O  
ATOM    607  CB  PHE A  43      25.471  -9.211  23.169  1.00  0.71           C  
ATOM    608  CG  PHE A  43      24.784  -8.141  22.429  1.00  0.71           C  
ATOM    609  CD1 PHE A  43      25.459  -7.020  22.017  1.00  0.71           C  
ATOM    610  CD2 PHE A  43      23.447  -8.287  22.083  1.00  0.71           C  
ATOM    611  CE1 PHE A  43      24.827  -6.065  21.277  1.00  0.71           C  
ATOM    612  CE2 PHE A  43      22.817  -7.337  21.330  1.00  0.71           C  
ATOM    613  CZ  PHE A  43      23.509  -6.230  20.920  1.00  0.71           C  
ATOM    614  H   PHE A  43      26.414 -11.010  24.613  1.00  0.71           H  
ATOM    615  HA  PHE A  43      26.481  -8.185  24.739  1.00  0.71           H  
ATOM    616 1HB  PHE A  43      26.405  -9.404  22.673  1.00  0.71           H  
ATOM    617 2HB  PHE A  43      24.882 -10.110  23.059  1.00  0.71           H  
ATOM    618  HD1 PHE A  43      26.502  -6.901  22.282  1.00  0.71           H  
ATOM    619  HD2 PHE A  43      22.909  -9.183  22.405  1.00  0.71           H  
ATOM    620  HE1 PHE A  43      25.371  -5.187  20.967  1.00  0.71           H  
ATOM    621  HE2 PHE A  43      21.777  -7.457  21.055  1.00  0.71           H  
ATOM    622  HZ  PHE A  43      23.012  -5.488  20.321  1.00  0.71           H  
ATOM    623  N   LEU A  44      23.510  -9.486  25.488  1.00  0.73           N  
ATOM    624  CA  LEU A  44      22.265  -9.098  26.136  1.00  0.73           C  
ATOM    625  C   LEU A  44      22.510  -8.720  27.581  1.00  0.73           C  
ATOM    626  O   LEU A  44      21.903  -7.778  28.092  1.00  0.73           O  
ATOM    627  CB  LEU A  44      21.206 -10.194  26.089  1.00  0.73           C  
ATOM    628  CG  LEU A  44      20.618 -10.521  24.725  1.00  0.73           C  
ATOM    629  CD1 LEU A  44      19.633 -11.628  24.901  1.00  0.73           C  
ATOM    630  CD2 LEU A  44      19.959  -9.297  24.117  1.00  0.73           C  
ATOM    631  H   LEU A  44      23.648 -10.434  25.124  1.00  0.73           H  
ATOM    632  HA  LEU A  44      21.871  -8.228  25.620  1.00  0.73           H  
ATOM    633 1HB  LEU A  44      21.658 -11.113  26.475  1.00  0.73           H  
ATOM    634 2HB  LEU A  44      20.389  -9.913  26.748  1.00  0.73           H  
ATOM    635  HG  LEU A  44      21.415 -10.877  24.065  1.00  0.73           H  
ATOM    636 1HD1 LEU A  44      19.226 -11.887  23.954  1.00  0.73           H  
ATOM    637 2HD1 LEU A  44      20.123 -12.480  25.336  1.00  0.73           H  
ATOM    638 3HD1 LEU A  44      18.831 -11.297  25.558  1.00  0.73           H  
ATOM    639 1HD2 LEU A  44      19.545  -9.557  23.147  1.00  0.73           H  
ATOM    640 2HD2 LEU A  44      19.160  -8.944  24.773  1.00  0.73           H  
ATOM    641 3HD2 LEU A  44      20.702  -8.518  23.995  1.00  0.73           H  
ATOM    642  N   VAL A  45      23.431  -9.421  28.233  1.00  0.74           N  
ATOM    643  CA  VAL A  45      23.750  -9.105  29.606  1.00  0.74           C  
ATOM    644  C   VAL A  45      24.307  -7.708  29.718  1.00  0.74           C  
ATOM    645  O   VAL A  45      23.864  -6.945  30.571  1.00  0.74           O  
ATOM    646  CB  VAL A  45      24.754 -10.108  30.154  1.00  0.74           C  
ATOM    647  CG1 VAL A  45      25.268  -9.655  31.475  1.00  0.74           C  
ATOM    648  CG2 VAL A  45      24.082 -11.414  30.303  1.00  0.74           C  
ATOM    649  H   VAL A  45      23.907 -10.198  27.770  1.00  0.74           H  
ATOM    650  HA  VAL A  45      22.837  -9.169  30.196  1.00  0.74           H  
ATOM    651  HB  VAL A  45      25.588 -10.195  29.467  1.00  0.74           H  
ATOM    652 1HG1 VAL A  45      25.980 -10.378  31.861  1.00  0.74           H  
ATOM    653 2HG1 VAL A  45      25.762  -8.688  31.366  1.00  0.74           H  
ATOM    654 3HG1 VAL A  45      24.450  -9.556  32.150  1.00  0.74           H  
ATOM    655 1HG2 VAL A  45      24.822 -12.099  30.666  1.00  0.74           H  
ATOM    656 2HG2 VAL A  45      23.257 -11.321  31.008  1.00  0.74           H  
ATOM    657 3HG2 VAL A  45      23.700 -11.759  29.360  1.00  0.74           H  
ATOM    658  N   ALA A  46      25.242  -7.346  28.840  1.00  0.75           N  
ATOM    659  CA  ALA A  46      25.812  -6.011  28.869  1.00  0.75           C  
ATOM    660  C   ALA A  46      24.729  -4.960  28.667  1.00  0.75           C  
ATOM    661  O   ALA A  46      24.736  -3.901  29.305  1.00  0.75           O  
ATOM    662  CB  ALA A  46      26.869  -5.882  27.791  1.00  0.75           C  
ATOM    663  H   ALA A  46      25.582  -8.019  28.153  1.00  0.75           H  
ATOM    664  HA  ALA A  46      26.265  -5.855  29.849  1.00  0.75           H  
ATOM    665 1HB  ALA A  46      27.308  -4.889  27.826  1.00  0.75           H  
ATOM    666 2HB  ALA A  46      27.642  -6.632  27.955  1.00  0.75           H  
ATOM    667 3HB  ALA A  46      26.408  -6.045  26.815  1.00  0.75           H  
ATOM    668  N   LEU A  47      23.767  -5.251  27.791  1.00  0.77           N  
ATOM    669  CA  LEU A  47      22.692  -4.305  27.569  1.00  0.77           C  
ATOM    670  C   LEU A  47      21.825  -4.164  28.822  1.00  0.77           C  
ATOM    671  O   LEU A  47      21.454  -3.050  29.198  1.00  0.77           O  
ATOM    672  CB  LEU A  47      21.828  -4.758  26.385  1.00  0.77           C  
ATOM    673  CG  LEU A  47      22.496  -4.704  25.006  1.00  0.77           C  
ATOM    674  CD1 LEU A  47      21.575  -5.317  24.006  1.00  0.77           C  
ATOM    675  CD2 LEU A  47      22.822  -3.281  24.648  1.00  0.77           C  
ATOM    676  H   LEU A  47      23.803  -6.125  27.262  1.00  0.77           H  
ATOM    677  HA  LEU A  47      23.129  -3.335  27.338  1.00  0.77           H  
ATOM    678 1HB  LEU A  47      21.516  -5.784  26.560  1.00  0.77           H  
ATOM    679 2HB  LEU A  47      20.935  -4.135  26.352  1.00  0.77           H  
ATOM    680  HG  LEU A  47      23.417  -5.281  25.019  1.00  0.77           H  
ATOM    681 1HD1 LEU A  47      22.034  -5.281  23.042  1.00  0.77           H  
ATOM    682 2HD1 LEU A  47      21.381  -6.339  24.281  1.00  0.77           H  
ATOM    683 3HD1 LEU A  47      20.643  -4.766  23.984  1.00  0.77           H  
ATOM    684 1HD2 LEU A  47      23.301  -3.266  23.669  1.00  0.77           H  
ATOM    685 2HD2 LEU A  47      21.910  -2.684  24.622  1.00  0.77           H  
ATOM    686 3HD2 LEU A  47      23.495  -2.884  25.392  1.00  0.77           H  
ATOM    687  N   PHE A  48      21.547  -5.284  29.502  1.00  0.79           N  
ATOM    688  CA  PHE A  48      20.724  -5.261  30.711  1.00  0.79           C  
ATOM    689  C   PHE A  48      21.451  -4.571  31.861  1.00  0.79           C  
ATOM    690  O   PHE A  48      20.846  -3.866  32.661  1.00  0.79           O  
ATOM    691  CB  PHE A  48      20.341  -6.680  31.155  1.00  0.79           C  
ATOM    692  CG  PHE A  48      19.379  -7.402  30.212  1.00  0.79           C  
ATOM    693  CD1 PHE A  48      18.448  -6.701  29.469  1.00  0.79           C  
ATOM    694  CD2 PHE A  48      19.412  -8.788  30.077  1.00  0.79           C  
ATOM    695  CE1 PHE A  48      17.583  -7.354  28.609  1.00  0.79           C  
ATOM    696  CE2 PHE A  48      18.536  -9.437  29.217  1.00  0.79           C  
ATOM    697  CZ  PHE A  48      17.625  -8.722  28.483  1.00  0.79           C  
ATOM    698  H   PHE A  48      21.879  -6.180  29.143  1.00  0.79           H  
ATOM    699  HA  PHE A  48      19.812  -4.700  30.496  1.00  0.79           H  
ATOM    700 1HB  PHE A  48      21.250  -7.281  31.237  1.00  0.79           H  
ATOM    701 2HB  PHE A  48      19.887  -6.639  32.142  1.00  0.79           H  
ATOM    702  HD1 PHE A  48      18.405  -5.619  29.562  1.00  0.79           H  
ATOM    703  HD2 PHE A  48      20.137  -9.363  30.655  1.00  0.79           H  
ATOM    704  HE1 PHE A  48      16.867  -6.773  28.034  1.00  0.79           H  
ATOM    705  HE2 PHE A  48      18.572 -10.507  29.124  1.00  0.79           H  
ATOM    706  HZ  PHE A  48      16.940  -9.232  27.804  1.00  0.79           H  
ATOM    707  N   GLU A  49      22.753  -4.808  31.986  1.00  0.81           N  
ATOM    708  CA  GLU A  49      23.510  -4.190  33.064  1.00  0.81           C  
ATOM    709  C   GLU A  49      23.613  -2.673  32.881  1.00  0.81           C  
ATOM    710  O   GLU A  49      23.488  -1.916  33.845  1.00  0.81           O  
ATOM    711  CB  GLU A  49      24.910  -4.811  33.163  1.00  0.81           C  
ATOM    712  CG  GLU A  49      24.943  -6.274  33.679  1.00  0.81           C  
ATOM    713  CD  GLU A  49      26.342  -6.878  33.690  1.00  0.81           C  
ATOM    714  OE1 GLU A  49      27.252  -6.229  33.231  1.00  0.81           O  
ATOM    715  OE2 GLU A  49      26.496  -7.988  34.154  1.00  0.81           O  
ATOM    716  H   GLU A  49      23.219  -5.426  31.327  1.00  0.81           H  
ATOM    717  HA  GLU A  49      22.986  -4.381  33.999  1.00  0.81           H  
ATOM    718 1HB  GLU A  49      25.372  -4.803  32.172  1.00  0.81           H  
ATOM    719 2HB  GLU A  49      25.532  -4.205  33.819  1.00  0.81           H  
ATOM    720 1HG  GLU A  49      24.552  -6.292  34.694  1.00  0.81           H  
ATOM    721 2HG  GLU A  49      24.290  -6.886  33.063  1.00  0.81           H  
ATOM    722  N   LYS A  50      23.819  -2.224  31.636  1.00  0.84           N  
ATOM    723  CA  LYS A  50      23.935  -0.797  31.352  1.00  0.84           C  
ATOM    724  C   LYS A  50      22.584  -0.082  31.382  1.00  0.84           C  
ATOM    725  O   LYS A  50      22.468   1.018  31.932  1.00  0.84           O  
ATOM    726  CB  LYS A  50      24.592  -0.567  30.000  1.00  0.84           C  
ATOM    727  CG  LYS A  50      24.825   0.895  29.664  1.00  0.84           C  
ATOM    728  CD  LYS A  50      25.895   1.519  30.516  1.00  0.84           C  
ATOM    729  CE  LYS A  50      26.184   2.939  30.048  1.00  0.84           C  
ATOM    730  NZ  LYS A  50      27.227   3.604  30.884  1.00  0.84           N  
ATOM    731  H   LYS A  50      23.939  -2.889  30.870  1.00  0.84           H  
ATOM    732  HA  LYS A  50      24.563  -0.348  32.121  1.00  0.84           H  
ATOM    733 1HB  LYS A  50      25.551  -1.079  29.973  1.00  0.84           H  
ATOM    734 2HB  LYS A  50      23.969  -1.004  29.215  1.00  0.84           H  
ATOM    735 1HG  LYS A  50      25.091   1.004  28.631  1.00  0.84           H  
ATOM    736 2HG  LYS A  50      23.900   1.439  29.840  1.00  0.84           H  
ATOM    737 1HD  LYS A  50      25.568   1.540  31.556  1.00  0.84           H  
ATOM    738 2HD  LYS A  50      26.807   0.926  30.445  1.00  0.84           H  
ATOM    739 1HE  LYS A  50      26.526   2.906  29.013  1.00  0.84           H  
ATOM    740 2HE  LYS A  50      25.264   3.522  30.096  1.00  0.84           H  
ATOM    741 1HZ  LYS A  50      27.388   4.540  30.539  1.00  0.84           H  
ATOM    742 2HZ  LYS A  50      26.913   3.648  31.843  1.00  0.84           H  
ATOM    743 3HZ  LYS A  50      28.086   3.076  30.835  1.00  0.84           H  
ATOM    744  N   PHE A  51      21.561  -0.701  30.785  1.00  0.88           N  
ATOM    745  CA  PHE A  51      20.239  -0.104  30.704  1.00  0.88           C  
ATOM    746  C   PHE A  51      19.139  -1.080  31.149  1.00  0.88           C  
ATOM    747  O   PHE A  51      18.379  -1.542  30.292  1.00  0.88           O  
ATOM    748  CB  PHE A  51      19.911   0.292  29.264  1.00  0.88           C  
ATOM    749  CG  PHE A  51      20.878   1.210  28.599  1.00  0.88           C  
ATOM    750  CD1 PHE A  51      21.840   0.695  27.745  1.00  0.88           C  
ATOM    751  CD2 PHE A  51      20.843   2.573  28.814  1.00  0.88           C  
ATOM    752  CE1 PHE A  51      22.727   1.535  27.112  1.00  0.88           C  
ATOM    753  CE2 PHE A  51      21.741   3.408  28.186  1.00  0.88           C  
ATOM    754  CZ  PHE A  51      22.682   2.886  27.331  1.00  0.88           C  
ATOM    755  H   PHE A  51      21.695  -1.612  30.350  1.00  0.88           H  
ATOM    756  HA  PHE A  51      20.214   0.783  31.335  1.00  0.88           H  
ATOM    757 1HB  PHE A  51      19.848  -0.617  28.660  1.00  0.88           H  
ATOM    758 2HB  PHE A  51      18.929   0.761  29.236  1.00  0.88           H  
ATOM    759  HD1 PHE A  51      21.881  -0.385  27.570  1.00  0.88           H  
ATOM    760  HD2 PHE A  51      20.093   2.987  29.488  1.00  0.88           H  
ATOM    761  HE1 PHE A  51      23.459   1.134  26.443  1.00  0.88           H  
ATOM    762  HE2 PHE A  51      21.701   4.482  28.361  1.00  0.88           H  
ATOM    763  HZ  PHE A  51      23.388   3.544  26.827  1.00  0.88           H  
ATOM    764  N   PRO A  52      18.984  -1.377  32.459  1.00  0.92           N  
ATOM    765  CA  PRO A  52      18.075  -2.371  33.041  1.00  0.92           C  
ATOM    766  C   PRO A  52      16.645  -2.285  32.532  1.00  0.92           C  
ATOM    767  O   PRO A  52      15.954  -3.295  32.427  1.00  0.92           O  
ATOM    768  CB  PRO A  52      18.130  -2.029  34.531  1.00  0.92           C  
ATOM    769  CG  PRO A  52      19.506  -1.454  34.727  1.00  0.92           C  
ATOM    770  CD  PRO A  52      19.773  -0.649  33.483  1.00  0.92           C  
ATOM    771  HA  PRO A  52      18.477  -3.378  32.858  1.00  0.92           H  
ATOM    772 1HB  PRO A  52      17.324  -1.321  34.783  1.00  0.92           H  
ATOM    773 2HB  PRO A  52      17.959  -2.935  35.129  1.00  0.92           H  
ATOM    774 1HG  PRO A  52      19.549  -0.851  35.644  1.00  0.92           H  
ATOM    775 2HG  PRO A  52      20.243  -2.269  34.845  1.00  0.92           H  
ATOM    776 1HD  PRO A  52      19.434   0.388  33.591  1.00  0.92           H  
ATOM    777 2HD  PRO A  52      20.836  -0.724  33.303  1.00  0.92           H  
ATOM    778  N   ASP A  53      16.200  -1.086  32.166  1.00  0.96           N  
ATOM    779  CA  ASP A  53      14.845  -0.901  31.665  1.00  0.96           C  
ATOM    780  C   ASP A  53      14.598  -1.716  30.398  1.00  0.96           C  
ATOM    781  O   ASP A  53      13.464  -2.082  30.100  1.00  0.96           O  
ATOM    782  CB  ASP A  53      14.565   0.572  31.382  1.00  0.96           C  
ATOM    783  CG  ASP A  53      14.414   1.404  32.652  1.00  0.96           C  
ATOM    784  OD1 ASP A  53      14.302   0.833  33.714  1.00  0.96           O  
ATOM    785  OD2 ASP A  53      14.409   2.604  32.547  1.00  0.96           O  
ATOM    786  H   ASP A  53      16.800  -0.281  32.250  1.00  0.96           H  
ATOM    787  HA  ASP A  53      14.150  -1.244  32.430  1.00  0.96           H  
ATOM    788 1HB  ASP A  53      15.378   0.986  30.784  1.00  0.96           H  
ATOM    789 2HB  ASP A  53      13.652   0.659  30.792  1.00  0.96           H  
ATOM    790  N   SER A  54      15.653  -2.030  29.647  1.00  1.00           N  
ATOM    791  CA  SER A  54      15.495  -2.810  28.432  1.00  1.00           C  
ATOM    792  C   SER A  54      14.974  -4.221  28.739  1.00  1.00           C  
ATOM    793  O   SER A  54      14.370  -4.876  27.893  1.00  1.00           O  
ATOM    794  CB  SER A  54      16.805  -2.859  27.672  1.00  1.00           C  
ATOM    795  OG  SER A  54      17.795  -3.517  28.403  1.00  1.00           O  
ATOM    796  H   SER A  54      16.589  -1.747  29.931  1.00  1.00           H  
ATOM    797  HA  SER A  54      14.774  -2.297  27.802  1.00  1.00           H  
ATOM    798 1HB  SER A  54      16.648  -3.370  26.725  1.00  1.00           H  
ATOM    799 2HB  SER A  54      17.133  -1.843  27.446  1.00  1.00           H  
ATOM    800  HG  SER A  54      18.104  -2.858  29.071  1.00  1.00           H  
ATOM    801  N   ALA A  55      15.144  -4.682  29.982  1.00  1.06           N  
ATOM    802  CA  ALA A  55      14.696  -6.003  30.398  1.00  1.06           C  
ATOM    803  C   ALA A  55      13.179  -6.051  30.454  1.00  1.06           C  
ATOM    804  O   ALA A  55      12.578  -7.124  30.411  1.00  1.06           O  
ATOM    805  CB  ALA A  55      15.283  -6.365  31.749  1.00  1.06           C  
ATOM    806  H   ALA A  55      15.596  -4.097  30.683  1.00  1.06           H  
ATOM    807  HA  ALA A  55      15.032  -6.728  29.664  1.00  1.06           H  
ATOM    808 1HB  ALA A  55      14.954  -7.364  32.037  1.00  1.06           H  
ATOM    809 2HB  ALA A  55      16.370  -6.342  31.692  1.00  1.06           H  
ATOM    810 3HB  ALA A  55      14.944  -5.642  32.491  1.00  1.06           H  
ATOM    811  N   ASN A  56      12.540  -4.881  30.480  1.00  1.12           N  
ATOM    812  CA  ASN A  56      11.102  -4.783  30.609  1.00  1.12           C  
ATOM    813  C   ASN A  56      10.397  -5.116  29.303  1.00  1.12           C  
ATOM    814  O   ASN A  56       9.168  -5.204  29.257  1.00  1.12           O  
ATOM    815  CB  ASN A  56      10.715  -3.397  31.075  1.00  1.12           C  
ATOM    816  CG  ASN A  56      11.141  -3.121  32.496  1.00  1.12           C  
ATOM    817  OD1 ASN A  56      11.305  -4.038  33.310  1.00  1.12           O  
ATOM    818  ND2 ASN A  56      11.332  -1.865  32.806  1.00  1.12           N  
ATOM    819  H   ASN A  56      13.064  -4.006  30.437  1.00  1.12           H  
ATOM    820  HA  ASN A  56      10.779  -5.508  31.347  1.00  1.12           H  
ATOM    821 1HB  ASN A  56      11.140  -2.652  30.411  1.00  1.12           H  
ATOM    822 2HB  ASN A  56       9.634  -3.293  31.012  1.00  1.12           H  
ATOM    823 1HD2 ASN A  56      11.627  -1.612  33.730  1.00  1.12           H  
ATOM    824 2HD2 ASN A  56      11.204  -1.155  32.114  1.00  1.12           H  
ATOM    825  N   PHE A  57      11.169  -5.321  28.240  1.00  1.18           N  
ATOM    826  CA  PHE A  57      10.594  -5.677  26.963  1.00  1.18           C  
ATOM    827  C   PHE A  57      10.736  -7.165  26.701  1.00  1.18           C  
ATOM    828  O   PHE A  57      10.402  -7.648  25.616  1.00  1.18           O  
ATOM    829  CB  PHE A  57      11.285  -4.908  25.873  1.00  1.18           C  
ATOM    830  CG  PHE A  57      11.088  -3.456  26.028  1.00  1.18           C  
ATOM    831  CD1 PHE A  57      12.107  -2.694  26.502  1.00  1.18           C  
ATOM    832  CD2 PHE A  57       9.888  -2.851  25.719  1.00  1.18           C  
ATOM    833  CE1 PHE A  57      11.964  -1.350  26.683  1.00  1.18           C  
ATOM    834  CE2 PHE A  57       9.734  -1.498  25.890  1.00  1.18           C  
ATOM    835  CZ  PHE A  57      10.777  -0.744  26.374  1.00  1.18           C  
ATOM    836  H   PHE A  57      12.185  -5.225  28.305  1.00  1.18           H  
ATOM    837  HA  PHE A  57       9.535  -5.422  26.965  1.00  1.18           H  
ATOM    838 1HB  PHE A  57      12.357  -5.121  25.894  1.00  1.18           H  
ATOM    839 2HB  PHE A  57      10.896  -5.217  24.910  1.00  1.18           H  
ATOM    840  HD1 PHE A  57      13.037  -3.181  26.740  1.00  1.18           H  
ATOM    841  HD2 PHE A  57       9.060  -3.454  25.336  1.00  1.18           H  
ATOM    842  HE1 PHE A  57      12.792  -0.768  27.075  1.00  1.18           H  
ATOM    843  HE2 PHE A  57       8.785  -1.023  25.644  1.00  1.18           H  
ATOM    844  HZ  PHE A  57      10.656   0.328  26.515  1.00  1.18           H  
ATOM    845  N   PHE A  58      11.210  -7.906  27.698  1.00  1.23           N  
ATOM    846  CA  PHE A  58      11.373  -9.331  27.527  1.00  1.23           C  
ATOM    847  C   PHE A  58      10.583 -10.103  28.567  1.00  1.23           C  
ATOM    848  O   PHE A  58      10.780  -9.954  29.784  1.00  1.23           O  
ATOM    849  CB  PHE A  58      12.827  -9.703  27.623  1.00  1.23           C  
ATOM    850  CG  PHE A  58      13.715  -9.083  26.585  1.00  1.23           C  
ATOM    851  CD1 PHE A  58      14.231  -7.825  26.787  1.00  1.23           C  
ATOM    852  CD2 PHE A  58      14.034  -9.743  25.414  1.00  1.23           C  
ATOM    853  CE1 PHE A  58      15.055  -7.229  25.850  1.00  1.23           C  
ATOM    854  CE2 PHE A  58      14.859  -9.142  24.470  1.00  1.23           C  
ATOM    855  CZ  PHE A  58      15.368  -7.889  24.694  1.00  1.23           C  
ATOM    856  H   PHE A  58      11.486  -7.484  28.586  1.00  1.23           H  
ATOM    857  HA  PHE A  58      11.005  -9.615  26.541  1.00  1.23           H  
ATOM    858 1HB  PHE A  58      13.174  -9.372  28.593  1.00  1.23           H  
ATOM    859 2HB  PHE A  58      12.925 -10.785  27.572  1.00  1.23           H  
ATOM    860  HD1 PHE A  58      13.981  -7.302  27.701  1.00  1.23           H  
ATOM    861  HD2 PHE A  58      13.630 -10.740  25.235  1.00  1.23           H  
ATOM    862  HE1 PHE A  58      15.451  -6.230  26.032  1.00  1.23           H  
ATOM    863  HE2 PHE A  58      15.103  -9.657  23.545  1.00  1.23           H  
ATOM    864  HZ  PHE A  58      16.014  -7.420  23.954  1.00  1.23           H  
ATOM    865  N   ALA A  59       9.665 -10.919  28.080  1.00  1.26           N  
ATOM    866  CA  ALA A  59       8.821 -11.671  28.974  1.00  1.26           C  
ATOM    867  C   ALA A  59       9.688 -12.550  29.835  1.00  1.26           C  
ATOM    868  O   ALA A  59      10.712 -13.061  29.381  1.00  1.26           O  
ATOM    869  CB  ALA A  59       7.814 -12.505  28.207  1.00  1.26           C  
ATOM    870  H   ALA A  59       9.548 -11.003  27.079  1.00  1.26           H  
ATOM    871  HA  ALA A  59       8.290 -10.973  29.621  1.00  1.26           H  
ATOM    872 1HB  ALA A  59       7.191 -13.057  28.915  1.00  1.26           H  
ATOM    873 2HB  ALA A  59       7.187 -11.855  27.599  1.00  1.26           H  
ATOM    874 3HB  ALA A  59       8.340 -13.209  27.566  1.00  1.26           H  
ATOM    875  N   ASP A  60       9.260 -12.703  31.076  1.00  1.25           N  
ATOM    876  CA  ASP A  60       9.896 -13.526  32.093  1.00  1.25           C  
ATOM    877  C   ASP A  60      11.255 -13.042  32.614  1.00  1.25           C  
ATOM    878  O   ASP A  60      11.850 -13.740  33.435  1.00  1.25           O  
ATOM    879  CB  ASP A  60      10.058 -14.963  31.582  1.00  1.25           C  
ATOM    880  CG  ASP A  60       8.720 -15.645  31.286  1.00  1.25           C  
ATOM    881  OD1 ASP A  60       7.817 -15.521  32.067  1.00  1.25           O  
ATOM    882  OD2 ASP A  60       8.619 -16.294  30.257  1.00  1.25           O  
ATOM    883  H   ASP A  60       8.416 -12.216  31.338  1.00  1.25           H  
ATOM    884  HA  ASP A  60       9.218 -13.559  32.946  1.00  1.25           H  
ATOM    885 1HB  ASP A  60      10.692 -15.003  30.702  1.00  1.25           H  
ATOM    886 2HB  ASP A  60      10.563 -15.543  32.350  1.00  1.25           H  
ATOM    887  N   PHE A  61      11.718 -11.832  32.242  1.00  1.20           N  
ATOM    888  CA  PHE A  61      12.967 -11.340  32.846  1.00  1.20           C  
ATOM    889  C   PHE A  61      12.704 -10.229  33.860  1.00  1.20           C  
ATOM    890  O   PHE A  61      13.587  -9.863  34.632  1.00  1.20           O  
ATOM    891  CB  PHE A  61      13.962 -10.804  31.816  1.00  1.20           C  
ATOM    892  CG  PHE A  61      14.423 -11.797  30.791  1.00  1.20           C  
ATOM    893  CD1 PHE A  61      14.402 -13.155  31.038  1.00  1.20           C  
ATOM    894  CD2 PHE A  61      14.914 -11.359  29.579  1.00  1.20           C  
ATOM    895  CE1 PHE A  61      14.802 -14.045  30.072  1.00  1.20           C  
ATOM    896  CE2 PHE A  61      15.315 -12.241  28.613  1.00  1.20           C  
ATOM    897  CZ  PHE A  61      15.240 -13.584  28.861  1.00  1.20           C  
ATOM    898  H   PHE A  61      11.246 -11.276  31.521  1.00  1.20           H  
ATOM    899  HA  PHE A  61      13.447 -12.164  33.370  1.00  1.20           H  
ATOM    900 1HB  PHE A  61      13.491  -9.970  31.280  1.00  1.20           H  
ATOM    901 2HB  PHE A  61      14.821 -10.406  32.317  1.00  1.20           H  
ATOM    902  HD1 PHE A  61      14.041 -13.515  31.997  1.00  1.20           H  
ATOM    903  HD2 PHE A  61      14.970 -10.293  29.394  1.00  1.20           H  
ATOM    904  HE1 PHE A  61      14.761 -15.114  30.262  1.00  1.20           H  
ATOM    905  HE2 PHE A  61      15.682 -11.881  27.649  1.00  1.20           H  
ATOM    906  HZ  PHE A  61      15.524 -14.281  28.107  1.00  1.20           H  
ATOM    907  N   LYS A  62      11.474  -9.726  33.890  1.00  1.12           N  
ATOM    908  CA  LYS A  62      11.093  -8.595  34.743  1.00  1.12           C  
ATOM    909  C   LYS A  62      11.286  -8.849  36.239  1.00  1.12           C  
ATOM    910  O   LYS A  62      11.567  -7.926  37.002  1.00  1.12           O  
ATOM    911  CB  LYS A  62       9.630  -8.229  34.479  1.00  1.12           C  
ATOM    912  CG  LYS A  62       9.389  -7.572  33.135  1.00  1.12           C  
ATOM    913  CD  LYS A  62       7.911  -7.283  32.897  1.00  1.12           C  
ATOM    914  CE  LYS A  62       7.713  -6.593  31.563  1.00  1.12           C  
ATOM    915  NZ  LYS A  62       6.283  -6.357  31.250  1.00  1.12           N  
ATOM    916  H   LYS A  62      10.793 -10.108  33.254  1.00  1.12           H  
ATOM    917  HA  LYS A  62      11.717  -7.743  34.467  1.00  1.12           H  
ATOM    918 1HB  LYS A  62       9.013  -9.125  34.534  1.00  1.12           H  
ATOM    919 2HB  LYS A  62       9.284  -7.544  35.254  1.00  1.12           H  
ATOM    920 1HG  LYS A  62       9.927  -6.629  33.123  1.00  1.12           H  
ATOM    921 2HG  LYS A  62       9.777  -8.201  32.327  1.00  1.12           H  
ATOM    922 1HD  LYS A  62       7.348  -8.216  32.902  1.00  1.12           H  
ATOM    923 2HD  LYS A  62       7.531  -6.639  33.689  1.00  1.12           H  
ATOM    924 1HE  LYS A  62       8.222  -5.634  31.594  1.00  1.12           H  
ATOM    925 2HE  LYS A  62       8.155  -7.205  30.774  1.00  1.12           H  
ATOM    926 1HZ  LYS A  62       6.220  -5.889  30.354  1.00  1.12           H  
ATOM    927 2HZ  LYS A  62       5.796  -7.239  31.206  1.00  1.12           H  
ATOM    928 3HZ  LYS A  62       5.870  -5.778  31.965  1.00  1.12           H  
ATOM    929  N   GLY A  63      11.098 -10.094  36.658  1.00  1.04           N  
ATOM    930  CA  GLY A  63      11.231 -10.480  38.057  1.00  1.04           C  
ATOM    931  C   GLY A  63      12.581 -11.131  38.375  1.00  1.04           C  
ATOM    932  O   GLY A  63      12.730 -11.744  39.433  1.00  1.04           O  
ATOM    933  H   GLY A  63      10.871 -10.802  35.978  1.00  1.04           H  
ATOM    934 1HA  GLY A  63      11.098  -9.600  38.687  1.00  1.04           H  
ATOM    935 2HA  GLY A  63      10.430 -11.171  38.313  1.00  1.04           H  
ATOM    936  N   LYS A  64      13.541 -11.048  37.450  1.00  0.97           N  
ATOM    937  CA  LYS A  64      14.823 -11.732  37.612  1.00  0.97           C  
ATOM    938  C   LYS A  64      16.048 -10.823  37.695  1.00  0.97           C  
ATOM    939  O   LYS A  64      16.079  -9.744  37.102  1.00  0.97           O  
ATOM    940  CB  LYS A  64      15.001 -12.690  36.448  1.00  0.97           C  
ATOM    941  CG  LYS A  64      14.066 -13.862  36.421  1.00  0.97           C  
ATOM    942  CD  LYS A  64      14.409 -14.803  35.272  1.00  0.97           C  
ATOM    943  CE  LYS A  64      13.486 -16.008  35.274  1.00  0.97           C  
ATOM    944  NZ  LYS A  64      13.729 -16.908  34.122  1.00  0.97           N  
ATOM    945  H   LYS A  64      13.392 -10.515  36.592  1.00  0.97           H  
ATOM    946  HA  LYS A  64      14.789 -12.310  38.536  1.00  0.97           H  
ATOM    947 1HB  LYS A  64      14.834 -12.138  35.525  1.00  0.97           H  
ATOM    948 2HB  LYS A  64      16.000 -13.040  36.411  1.00  0.97           H  
ATOM    949 1HG  LYS A  64      14.129 -14.402  37.366  1.00  0.97           H  
ATOM    950 2HG  LYS A  64      13.043 -13.507  36.285  1.00  0.97           H  
ATOM    951 1HD  LYS A  64      14.305 -14.278  34.325  1.00  0.97           H  
ATOM    952 2HD  LYS A  64      15.441 -15.141  35.365  1.00  0.97           H  
ATOM    953 1HE  LYS A  64      13.641 -16.566  36.194  1.00  0.97           H  
ATOM    954 2HE  LYS A  64      12.452 -15.663  35.238  1.00  0.97           H  
ATOM    955 1HZ  LYS A  64      13.093 -17.684  34.172  1.00  0.97           H  
ATOM    956 2HZ  LYS A  64      13.577 -16.402  33.265  1.00  0.97           H  
ATOM    957 3HZ  LYS A  64      14.685 -17.263  34.111  1.00  0.97           H  
ATOM    958  N   SER A  65      17.087 -11.275  38.416  1.00  0.92           N  
ATOM    959  CA  SER A  65      18.348 -10.541  38.434  1.00  0.92           C  
ATOM    960  C   SER A  65      19.123 -10.902  37.190  1.00  0.92           C  
ATOM    961  O   SER A  65      18.798 -11.891  36.540  1.00  0.92           O  
ATOM    962  CB  SER A  65      19.185 -10.917  39.636  1.00  0.92           C  
ATOM    963  OG  SER A  65      19.641 -12.251  39.522  1.00  0.92           O  
ATOM    964  H   SER A  65      17.038 -12.170  38.933  1.00  0.92           H  
ATOM    965  HA  SER A  65      18.145  -9.469  38.436  1.00  0.92           H  
ATOM    966 1HB  SER A  65      20.036 -10.244  39.711  1.00  0.92           H  
ATOM    967 2HB  SER A  65      18.596 -10.809  40.544  1.00  0.92           H  
ATOM    968  HG  SER A  65      18.856 -12.814  39.728  1.00  0.92           H  
ATOM    969  N   VAL A  66      20.197 -10.189  36.896  1.00  0.89           N  
ATOM    970  CA  VAL A  66      20.990 -10.563  35.735  1.00  0.89           C  
ATOM    971  C   VAL A  66      21.499 -11.999  35.862  1.00  0.89           C  
ATOM    972  O   VAL A  66      21.508 -12.746  34.887  1.00  0.89           O  
ATOM    973  CB  VAL A  66      22.144  -9.578  35.521  1.00  0.89           C  
ATOM    974  CG1 VAL A  66      23.076 -10.112  34.480  1.00  0.89           C  
ATOM    975  CG2 VAL A  66      21.572  -8.227  35.054  1.00  0.89           C  
ATOM    976  H   VAL A  66      20.447  -9.385  37.452  1.00  0.89           H  
ATOM    977  HA  VAL A  66      20.353 -10.506  34.857  1.00  0.89           H  
ATOM    978  HB  VAL A  66      22.701  -9.456  36.450  1.00  0.89           H  
ATOM    979 1HG1 VAL A  66      23.895  -9.400  34.345  1.00  0.89           H  
ATOM    980 2HG1 VAL A  66      23.475 -11.066  34.811  1.00  0.89           H  
ATOM    981 3HG1 VAL A  66      22.541 -10.246  33.540  1.00  0.89           H  
ATOM    982 1HG2 VAL A  66      22.388  -7.522  34.893  1.00  0.89           H  
ATOM    983 2HG2 VAL A  66      21.028  -8.368  34.119  1.00  0.89           H  
ATOM    984 3HG2 VAL A  66      20.896  -7.834  35.811  1.00  0.89           H  
ATOM    985  N   ALA A  67      21.933 -12.399  37.057  1.00  0.89           N  
ATOM    986  CA  ALA A  67      22.408 -13.768  37.268  1.00  0.89           C  
ATOM    987  C   ALA A  67      21.311 -14.805  36.958  1.00  0.89           C  
ATOM    988  O   ALA A  67      21.590 -15.875  36.400  1.00  0.89           O  
ATOM    989  CB  ALA A  67      22.884 -13.939  38.699  1.00  0.89           C  
ATOM    990  H   ALA A  67      21.907 -11.754  37.834  1.00  0.89           H  
ATOM    991  HA  ALA A  67      23.240 -13.945  36.589  1.00  0.89           H  
ATOM    992 1HB  ALA A  67      23.259 -14.952  38.838  1.00  0.89           H  
ATOM    993 2HB  ALA A  67      23.679 -13.225  38.907  1.00  0.89           H  
ATOM    994 3HB  ALA A  67      22.048 -13.765  39.379  1.00  0.89           H  
ATOM    995  N   ASP A  68      20.051 -14.463  37.248  1.00  0.89           N  
ATOM    996  CA  ASP A  68      18.962 -15.418  37.018  1.00  0.89           C  
ATOM    997  C   ASP A  68      18.594 -15.422  35.535  1.00  0.89           C  
ATOM    998  O   ASP A  68      18.165 -16.450  34.985  1.00  0.89           O  
ATOM    999  CB  ASP A  68      17.717 -15.006  37.792  1.00  0.89           C  
ATOM   1000  CG  ASP A  68      17.816 -15.018  39.284  1.00  0.89           C  
ATOM   1001  OD1 ASP A  68      18.152 -16.021  39.865  1.00  0.89           O  
ATOM   1002  OD2 ASP A  68      17.559 -13.948  39.855  1.00  0.89           O  
ATOM   1003  H   ASP A  68      19.863 -13.567  37.710  1.00  0.89           H  
ATOM   1004  HA  ASP A  68      19.286 -16.416  37.313  1.00  0.89           H  
ATOM   1005 1HB  ASP A  68      17.511 -14.000  37.520  1.00  0.89           H  
ATOM   1006 2HB  ASP A  68      16.871 -15.617  37.482  1.00  0.89           H  
ATOM   1007  N   ILE A  69      18.753 -14.268  34.891  1.00  0.91           N  
ATOM   1008  CA  ILE A  69      18.483 -14.154  33.471  1.00  0.91           C  
ATOM   1009  C   ILE A  69      19.523 -14.961  32.694  1.00  0.91           C  
ATOM   1010  O   ILE A  69      19.166 -15.787  31.863  1.00  0.91           O  
ATOM   1011  CB  ILE A  69      18.482 -12.678  33.022  1.00  0.91           C  
ATOM   1012  CG1 ILE A  69      17.297 -11.946  33.649  1.00  0.91           C  
ATOM   1013  CG2 ILE A  69      18.410 -12.582  31.548  1.00  0.91           C  
ATOM   1014  CD1 ILE A  69      17.352 -10.439  33.513  1.00  0.91           C  
ATOM   1015  H   ILE A  69      19.064 -13.446  35.411  1.00  0.91           H  
ATOM   1016  HA  ILE A  69      17.499 -14.571  33.267  1.00  0.91           H  
ATOM   1017  HB  ILE A  69      19.390 -12.195  33.370  1.00  0.91           H  
ATOM   1018 1HG1 ILE A  69      16.381 -12.303  33.191  1.00  0.91           H  
ATOM   1019 2HG1 ILE A  69      17.269 -12.183  34.692  1.00  0.91           H  
ATOM   1020 1HG2 ILE A  69      18.416 -11.542  31.260  1.00  0.91           H  
ATOM   1021 2HG2 ILE A  69      19.264 -13.077  31.139  1.00  0.91           H  
ATOM   1022 3HG2 ILE A  69      17.500 -13.055  31.188  1.00  0.91           H  
ATOM   1023 1HD1 ILE A  69      16.474 -10.003  34.002  1.00  0.91           H  
ATOM   1024 2HD1 ILE A  69      18.247 -10.063  33.993  1.00  0.91           H  
ATOM   1025 3HD1 ILE A  69      17.361 -10.163  32.459  1.00  0.91           H  
ATOM   1026  N   LYS A  70      20.809 -14.801  33.030  1.00  0.94           N  
ATOM   1027  CA  LYS A  70      21.886 -15.508  32.330  1.00  0.94           C  
ATOM   1028  C   LYS A  70      21.722 -17.015  32.407  1.00  0.94           C  
ATOM   1029  O   LYS A  70      21.933 -17.735  31.430  1.00  0.94           O  
ATOM   1030  CB  LYS A  70      23.231 -15.154  32.966  1.00  0.94           C  
ATOM   1031  CG  LYS A  70      23.681 -13.788  32.666  1.00  0.94           C  
ATOM   1032  CD  LYS A  70      24.928 -13.380  33.469  1.00  0.94           C  
ATOM   1033  CE  LYS A  70      26.187 -14.091  32.993  1.00  0.94           C  
ATOM   1034  NZ  LYS A  70      27.394 -13.661  33.758  1.00  0.94           N  
ATOM   1035  H   LYS A  70      21.049 -14.128  33.757  1.00  0.94           H  
ATOM   1036  HA  LYS A  70      21.876 -15.212  31.280  1.00  0.94           H  
ATOM   1037 1HB  LYS A  70      23.152 -15.248  34.053  1.00  0.94           H  
ATOM   1038 2HB  LYS A  70      23.994 -15.851  32.624  1.00  0.94           H  
ATOM   1039 1HG  LYS A  70      23.887 -13.786  31.630  1.00  0.94           H  
ATOM   1040 2HG  LYS A  70      22.877 -13.085  32.858  1.00  0.94           H  
ATOM   1041 1HD  LYS A  70      25.078 -12.305  33.375  1.00  0.94           H  
ATOM   1042 2HD  LYS A  70      24.763 -13.612  34.520  1.00  0.94           H  
ATOM   1043 1HE  LYS A  70      26.057 -15.167  33.101  1.00  0.94           H  
ATOM   1044 2HE  LYS A  70      26.351 -13.855  31.948  1.00  0.94           H  
ATOM   1045 1HZ  LYS A  70      28.206 -14.149  33.401  1.00  0.94           H  
ATOM   1046 2HZ  LYS A  70      27.525 -12.662  33.646  1.00  0.94           H  
ATOM   1047 3HZ  LYS A  70      27.273 -13.878  34.738  1.00  0.94           H  
ATOM   1048  N   ALA A  71      21.323 -17.498  33.575  1.00  0.97           N  
ATOM   1049  CA  ALA A  71      21.088 -18.913  33.785  1.00  0.97           C  
ATOM   1050  C   ALA A  71      19.949 -19.481  32.919  1.00  0.97           C  
ATOM   1051  O   ALA A  71      19.946 -20.675  32.593  1.00  0.97           O  
ATOM   1052  CB  ALA A  71      20.773 -19.156  35.249  1.00  0.97           C  
ATOM   1053  H   ALA A  71      21.196 -16.865  34.368  1.00  0.97           H  
ATOM   1054  HA  ALA A  71      22.003 -19.443  33.524  1.00  0.97           H  
ATOM   1055 1HB  ALA A  71      20.635 -20.220  35.422  1.00  0.97           H  
ATOM   1056 2HB  ALA A  71      21.595 -18.786  35.864  1.00  0.97           H  
ATOM   1057 3HB  ALA A  71      19.857 -18.619  35.509  1.00  0.97           H  
ATOM   1058  N   SER A  72      18.951 -18.650  32.605  1.00  1.00           N  
ATOM   1059  CA  SER A  72      17.739 -19.102  31.939  1.00  1.00           C  
ATOM   1060  C   SER A  72      17.897 -19.409  30.429  1.00  1.00           C  
ATOM   1061  O   SER A  72      18.410 -18.576  29.673  1.00  1.00           O  
ATOM   1062  CB  SER A  72      16.667 -18.036  32.132  1.00  1.00           C  
ATOM   1063  OG  SER A  72      16.345 -17.867  33.512  1.00  1.00           O  
ATOM   1064  H   SER A  72      19.039 -17.657  32.813  1.00  1.00           H  
ATOM   1065  HA  SER A  72      17.436 -19.991  32.476  1.00  1.00           H  
ATOM   1066 1HB  SER A  72      17.015 -17.090  31.721  1.00  1.00           H  
ATOM   1067 2HB  SER A  72      15.774 -18.319  31.581  1.00  1.00           H  
ATOM   1068  HG  SER A  72      17.131 -17.409  33.936  1.00  1.00           H  
ATOM   1069  N   PRO A  73      17.318 -20.527  29.923  1.00  1.02           N  
ATOM   1070  CA  PRO A  73      17.339 -20.925  28.522  1.00  1.02           C  
ATOM   1071  C   PRO A  73      16.615 -19.925  27.643  1.00  1.02           C  
ATOM   1072  O   PRO A  73      16.901 -19.815  26.451  1.00  1.02           O  
ATOM   1073  CB  PRO A  73      16.622 -22.282  28.539  1.00  1.02           C  
ATOM   1074  CG  PRO A  73      15.762 -22.258  29.782  1.00  1.02           C  
ATOM   1075  CD  PRO A  73      16.537 -21.436  30.791  1.00  1.02           C  
ATOM   1076  HA  PRO A  73      18.376 -21.033  28.190  1.00  1.02           H  
ATOM   1077 1HB  PRO A  73      16.024 -22.397  27.621  1.00  1.02           H  
ATOM   1078 2HB  PRO A  73      17.354 -23.097  28.542  1.00  1.02           H  
ATOM   1079 1HG  PRO A  73      14.778 -21.822  29.546  1.00  1.02           H  
ATOM   1080 2HG  PRO A  73      15.575 -23.286  30.129  1.00  1.02           H  
ATOM   1081 1HD  PRO A  73      15.801 -20.893  31.398  1.00  1.02           H  
ATOM   1082 2HD  PRO A  73      17.207 -22.072  31.395  1.00  1.02           H  
ATOM   1083  N   LYS A  74      15.708 -19.153  28.241  1.00  1.02           N  
ATOM   1084  CA  LYS A  74      14.985 -18.140  27.498  1.00  1.02           C  
ATOM   1085  C   LYS A  74      15.932 -17.028  27.087  1.00  1.02           C  
ATOM   1086  O   LYS A  74      15.773 -16.421  26.036  1.00  1.02           O  
ATOM   1087  CB  LYS A  74      13.799 -17.616  28.304  1.00  1.02           C  
ATOM   1088  CG  LYS A  74      12.672 -18.644  28.440  1.00  1.02           C  
ATOM   1089  CD  LYS A  74      11.478 -18.120  29.244  1.00  1.02           C  
ATOM   1090  CE  LYS A  74      10.352 -19.165  29.288  1.00  1.02           C  
ATOM   1091  NZ  LYS A  74       9.186 -18.709  30.094  1.00  1.02           N  
ATOM   1092  H   LYS A  74      15.501 -19.283  29.218  1.00  1.02           H  
ATOM   1093  HA  LYS A  74      14.594 -18.594  26.586  1.00  1.02           H  
ATOM   1094 1HB  LYS A  74      14.133 -17.344  29.304  1.00  1.02           H  
ATOM   1095 2HB  LYS A  74      13.396 -16.716  27.833  1.00  1.02           H  
ATOM   1096 1HG  LYS A  74      12.326 -18.926  27.445  1.00  1.02           H  
ATOM   1097 2HG  LYS A  74      13.061 -19.537  28.931  1.00  1.02           H  
ATOM   1098 1HD  LYS A  74      11.783 -17.882  30.263  1.00  1.02           H  
ATOM   1099 2HD  LYS A  74      11.087 -17.207  28.785  1.00  1.02           H  
ATOM   1100 1HE  LYS A  74      10.018 -19.357  28.270  1.00  1.02           H  
ATOM   1101 2HE  LYS A  74      10.736 -20.090  29.715  1.00  1.02           H  
ATOM   1102 1HZ  LYS A  74       8.466 -19.403  30.092  1.00  1.02           H  
ATOM   1103 2HZ  LYS A  74       9.464 -18.528  31.039  1.00  1.02           H  
ATOM   1104 3HZ  LYS A  74       8.805 -17.829  29.701  1.00  1.02           H  
ATOM   1105  N   LEU A  75      16.934 -16.741  27.915  1.00  1.01           N  
ATOM   1106  CA  LEU A  75      17.882 -15.696  27.573  1.00  1.01           C  
ATOM   1107  C   LEU A  75      18.653 -16.177  26.394  1.00  1.01           C  
ATOM   1108  O   LEU A  75      18.837 -15.459  25.412  1.00  1.01           O  
ATOM   1109  CB  LEU A  75      18.843 -15.394  28.705  1.00  1.01           C  
ATOM   1110  CG  LEU A  75      19.767 -14.205  28.475  1.00  1.01           C  
ATOM   1111  CD1 LEU A  75      20.827 -14.560  27.481  1.00  1.01           C  
ATOM   1112  CD2 LEU A  75      18.945 -13.034  28.004  1.00  1.01           C  
ATOM   1113  H   LEU A  75      17.093 -17.286  28.758  1.00  1.01           H  
ATOM   1114  HA  LEU A  75      17.365 -14.793  27.281  1.00  1.01           H  
ATOM   1115 1HB  LEU A  75      18.256 -15.189  29.596  1.00  1.01           H  
ATOM   1116 2HB  LEU A  75      19.461 -16.272  28.903  1.00  1.01           H  
ATOM   1117  HG  LEU A  75      20.272 -13.962  29.398  1.00  1.01           H  
ATOM   1118 1HD1 LEU A  75      21.478 -13.700  27.352  1.00  1.01           H  
ATOM   1119 2HD1 LEU A  75      21.392 -15.408  27.851  1.00  1.01           H  
ATOM   1120 3HD1 LEU A  75      20.375 -14.818  26.532  1.00  1.01           H  
ATOM   1121 1HD2 LEU A  75      19.600 -12.179  27.852  1.00  1.01           H  
ATOM   1122 2HD2 LEU A  75      18.448 -13.290  27.070  1.00  1.01           H  
ATOM   1123 3HD2 LEU A  75      18.201 -12.793  28.744  1.00  1.01           H  
ATOM   1124  N   ARG A  76      19.119 -17.415  26.508  1.00  0.98           N  
ATOM   1125  CA  ARG A  76      19.935 -17.993  25.463  1.00  0.98           C  
ATOM   1126  C   ARG A  76      19.158 -18.052  24.137  1.00  0.98           C  
ATOM   1127  O   ARG A  76      19.699 -17.695  23.081  1.00  0.98           O  
ATOM   1128  CB  ARG A  76      20.399 -19.371  25.909  1.00  0.98           C  
ATOM   1129  CG  ARG A  76      21.401 -19.288  27.071  1.00  0.98           C  
ATOM   1130  CD  ARG A  76      22.132 -20.561  27.382  1.00  0.98           C  
ATOM   1131  NE  ARG A  76      21.265 -21.641  27.868  1.00  0.98           N  
ATOM   1132  CZ  ARG A  76      20.900 -21.818  29.167  1.00  0.98           C  
ATOM   1133  NH1 ARG A  76      21.290 -20.971  30.083  1.00  0.98           N  
ATOM   1134  NH2 ARG A  76      20.143 -22.848  29.505  1.00  0.98           N  
ATOM   1135  H   ARG A  76      18.908 -17.939  27.363  1.00  0.98           H  
ATOM   1136  HA  ARG A  76      20.815 -17.363  25.327  1.00  0.98           H  
ATOM   1137 1HB  ARG A  76      19.545 -19.962  26.230  1.00  0.98           H  
ATOM   1138 2HB  ARG A  76      20.873 -19.890  25.078  1.00  0.98           H  
ATOM   1139 1HG  ARG A  76      22.141 -18.533  26.822  1.00  0.98           H  
ATOM   1140 2HG  ARG A  76      20.862 -18.977  27.977  1.00  0.98           H  
ATOM   1141 1HD  ARG A  76      22.639 -20.912  26.483  1.00  0.98           H  
ATOM   1142 2HD  ARG A  76      22.874 -20.354  28.155  1.00  0.98           H  
ATOM   1143  HE  ARG A  76      20.939 -22.318  27.192  1.00  0.98           H  
ATOM   1144 1HH1 ARG A  76      21.866 -20.178  29.828  1.00  0.98           H  
ATOM   1145 2HH1 ARG A  76      20.984 -21.089  31.058  1.00  0.98           H  
ATOM   1146 1HH2 ARG A  76      19.842 -23.504  28.802  1.00  0.98           H  
ATOM   1147 2HH2 ARG A  76      19.871 -22.984  30.471  1.00  0.98           H  
ATOM   1148  N   ASP A  77      17.861 -18.387  24.195  1.00  0.95           N  
ATOM   1149  CA  ASP A  77      17.046 -18.451  22.983  1.00  0.95           C  
ATOM   1150  C   ASP A  77      16.905 -17.059  22.371  1.00  0.95           C  
ATOM   1151  O   ASP A  77      17.097 -16.881  21.160  1.00  0.95           O  
ATOM   1152  CB  ASP A  77      15.658 -19.027  23.291  1.00  0.95           C  
ATOM   1153  CG  ASP A  77      14.832 -19.363  22.029  1.00  0.95           C  
ATOM   1154  OD1 ASP A  77      15.240 -20.243  21.308  1.00  0.95           O  
ATOM   1155  OD2 ASP A  77      13.801 -18.748  21.794  1.00  0.95           O  
ATOM   1156  H   ASP A  77      17.453 -18.672  25.084  1.00  0.95           H  
ATOM   1157  HA  ASP A  77      17.544 -19.098  22.262  1.00  0.95           H  
ATOM   1158 1HB  ASP A  77      15.771 -19.930  23.896  1.00  0.95           H  
ATOM   1159 2HB  ASP A  77      15.102 -18.306  23.895  1.00  0.95           H  
ATOM   1160  N   VAL A  78      16.628 -16.057  23.209  1.00  0.92           N  
ATOM   1161  CA  VAL A  78      16.504 -14.702  22.710  1.00  0.92           C  
ATOM   1162  C   VAL A  78      17.803 -14.238  22.093  1.00  0.92           C  
ATOM   1163  O   VAL A  78      17.805 -13.626  21.024  1.00  0.92           O  
ATOM   1164  CB  VAL A  78      16.133 -13.719  23.832  1.00  0.92           C  
ATOM   1165  CG1 VAL A  78      16.251 -12.305  23.323  1.00  0.92           C  
ATOM   1166  CG2 VAL A  78      14.702 -13.946  24.295  1.00  0.92           C  
ATOM   1167  H   VAL A  78      16.478 -16.239  24.202  1.00  0.92           H  
ATOM   1168  HA  VAL A  78      15.724 -14.683  21.951  1.00  0.92           H  
ATOM   1169  HB  VAL A  78      16.830 -13.855  24.664  1.00  0.92           H  
ATOM   1170 1HG1 VAL A  78      16.015 -11.642  24.133  1.00  0.92           H  
ATOM   1171 2HG1 VAL A  78      17.254 -12.116  22.982  1.00  0.92           H  
ATOM   1172 3HG1 VAL A  78      15.559 -12.152  22.495  1.00  0.92           H  
ATOM   1173 1HG2 VAL A  78      14.462 -13.243  25.091  1.00  0.92           H  
ATOM   1174 2HG2 VAL A  78      14.026 -13.793  23.455  1.00  0.92           H  
ATOM   1175 3HG2 VAL A  78      14.582 -14.950  24.658  1.00  0.92           H  
ATOM   1176  N   SER A  79      18.918 -14.507  22.765  1.00  0.90           N  
ATOM   1177  CA  SER A  79      20.187 -14.033  22.266  1.00  0.90           C  
ATOM   1178  C   SER A  79      20.533 -14.625  20.916  1.00  0.90           C  
ATOM   1179  O   SER A  79      21.128 -13.952  20.067  1.00  0.90           O  
ATOM   1180  CB  SER A  79      21.271 -14.403  23.232  1.00  0.90           C  
ATOM   1181  OG  SER A  79      21.551 -15.781  23.214  1.00  0.90           O  
ATOM   1182  H   SER A  79      18.876 -15.018  23.644  1.00  0.90           H  
ATOM   1183  HA  SER A  79      20.141 -12.951  22.160  1.00  0.90           H  
ATOM   1184 1HB  SER A  79      22.109 -13.858  22.980  1.00  0.90           H  
ATOM   1185 2HB  SER A  79      20.986 -14.127  24.223  1.00  0.90           H  
ATOM   1186  HG  SER A  79      20.699 -16.243  23.141  1.00  0.90           H  
ATOM   1187  N   SER A  80      20.100 -15.863  20.676  1.00  0.87           N  
ATOM   1188  CA  SER A  80      20.349 -16.487  19.400  1.00  0.87           C  
ATOM   1189  C   SER A  80      19.581 -15.740  18.321  1.00  0.87           C  
ATOM   1190  O   SER A  80      20.117 -15.444  17.246  1.00  0.87           O  
ATOM   1191  CB  SER A  80      19.989 -17.958  19.443  1.00  0.87           C  
ATOM   1192  OG  SER A  80      20.232 -18.582  18.190  1.00  0.87           O  
ATOM   1193  H   SER A  80      19.633 -16.393  21.414  1.00  0.87           H  
ATOM   1194  HA  SER A  80      21.406 -16.396  19.190  1.00  0.87           H  
ATOM   1195 1HB  SER A  80      20.579 -18.445  20.221  1.00  0.87           H  
ATOM   1196 2HB  SER A  80      18.939 -18.070  19.716  1.00  0.87           H  
ATOM   1197  HG  SER A  80      19.517 -18.282  17.609  1.00  0.87           H  
ATOM   1198  N   ARG A  81      18.312 -15.441  18.613  1.00  0.85           N  
ATOM   1199  CA  ARG A  81      17.428 -14.743  17.684  1.00  0.85           C  
ATOM   1200  C   ARG A  81      17.946 -13.337  17.356  1.00  0.85           C  
ATOM   1201  O   ARG A  81      17.881 -12.888  16.206  1.00  0.85           O  
ATOM   1202  CB  ARG A  81      16.044 -14.651  18.298  1.00  0.85           C  
ATOM   1203  CG  ARG A  81      15.328 -15.992  18.418  1.00  0.85           C  
ATOM   1204  CD  ARG A  81      14.025 -15.868  19.114  1.00  0.85           C  
ATOM   1205  NE  ARG A  81      13.459 -17.165  19.417  1.00  0.85           N  
ATOM   1206  CZ  ARG A  81      12.703 -17.915  18.623  1.00  0.85           C  
ATOM   1207  NH1 ARG A  81      12.353 -17.522  17.412  1.00  0.85           N  
ATOM   1208  NH2 ARG A  81      12.325 -19.068  19.112  1.00  0.85           N  
ATOM   1209  H   ARG A  81      17.940 -15.729  19.523  1.00  0.85           H  
ATOM   1210  HA  ARG A  81      17.371 -15.321  16.762  1.00  0.85           H  
ATOM   1211 1HB  ARG A  81      16.113 -14.226  19.292  1.00  0.85           H  
ATOM   1212 2HB  ARG A  81      15.423 -13.987  17.700  1.00  0.85           H  
ATOM   1213 1HG  ARG A  81      15.143 -16.392  17.424  1.00  0.85           H  
ATOM   1214 2HG  ARG A  81      15.949 -16.690  18.975  1.00  0.85           H  
ATOM   1215 1HD  ARG A  81      14.172 -15.337  20.054  1.00  0.85           H  
ATOM   1216 2HD  ARG A  81      13.322 -15.323  18.491  1.00  0.85           H  
ATOM   1217  HE  ARG A  81      13.677 -17.586  20.338  1.00  0.85           H  
ATOM   1218 1HH1 ARG A  81      12.663 -16.627  17.064  1.00  0.85           H  
ATOM   1219 2HH1 ARG A  81      11.778 -18.118  16.835  1.00  0.85           H  
ATOM   1220 1HH2 ARG A  81      12.655 -19.298  20.072  1.00  0.85           H  
ATOM   1221 2HH2 ARG A  81      11.754 -19.700  18.580  1.00  0.85           H  
ATOM   1222  N   ILE A  82      18.527 -12.657  18.348  1.00  0.82           N  
ATOM   1223  CA  ILE A  82      19.035 -11.313  18.096  1.00  0.82           C  
ATOM   1224  C   ILE A  82      20.283 -11.365  17.232  1.00  0.82           C  
ATOM   1225  O   ILE A  82      20.374 -10.648  16.233  1.00  0.82           O  
ATOM   1226  CB  ILE A  82      19.347 -10.561  19.406  1.00  0.82           C  
ATOM   1227  CG1 ILE A  82      18.051 -10.364  20.237  1.00  0.82           C  
ATOM   1228  CG2 ILE A  82      20.024  -9.230  19.100  1.00  0.82           C  
ATOM   1229  CD1 ILE A  82      16.971  -9.591  19.529  1.00  0.82           C  
ATOM   1230  H   ILE A  82      18.553 -13.057  19.287  1.00  0.82           H  
ATOM   1231  HA  ILE A  82      18.272 -10.753  17.558  1.00  0.82           H  
ATOM   1232  HB  ILE A  82      20.020 -11.173  20.012  1.00  0.82           H  
ATOM   1233 1HG1 ILE A  82      17.651 -11.325  20.490  1.00  0.82           H  
ATOM   1234 2HG1 ILE A  82      18.298  -9.842  21.155  1.00  0.82           H  
ATOM   1235 1HG2 ILE A  82      20.249  -8.729  20.030  1.00  0.82           H  
ATOM   1236 2HG2 ILE A  82      20.944  -9.407  18.547  1.00  0.82           H  
ATOM   1237 3HG2 ILE A  82      19.358  -8.607  18.503  1.00  0.82           H  
ATOM   1238 1HD1 ILE A  82      16.102  -9.504  20.183  1.00  0.82           H  
ATOM   1239 2HD1 ILE A  82      17.338  -8.596  19.278  1.00  0.82           H  
ATOM   1240 3HD1 ILE A  82      16.690 -10.118  18.617  1.00  0.82           H  
ATOM   1241  N   PHE A  83      21.230 -12.238  17.568  1.00  0.79           N  
ATOM   1242  CA  PHE A  83      22.418 -12.368  16.735  1.00  0.79           C  
ATOM   1243  C   PHE A  83      22.098 -12.844  15.337  1.00  0.79           C  
ATOM   1244  O   PHE A  83      22.703 -12.369  14.373  1.00  0.79           O  
ATOM   1245  CB  PHE A  83      23.469 -13.238  17.388  1.00  0.79           C  
ATOM   1246  CG  PHE A  83      24.346 -12.450  18.286  1.00  0.79           C  
ATOM   1247  CD1 PHE A  83      23.894 -11.274  18.843  1.00  0.79           C  
ATOM   1248  CD2 PHE A  83      25.639 -12.854  18.553  1.00  0.79           C  
ATOM   1249  CE1 PHE A  83      24.711 -10.520  19.632  1.00  0.79           C  
ATOM   1250  CE2 PHE A  83      26.445 -12.102  19.356  1.00  0.79           C  
ATOM   1251  CZ  PHE A  83      25.985 -10.926  19.895  1.00  0.79           C  
ATOM   1252  H   PHE A  83      21.126 -12.821  18.401  1.00  0.79           H  
ATOM   1253  HA  PHE A  83      22.858 -11.377  16.645  1.00  0.79           H  
ATOM   1254 1HB  PHE A  83      22.982 -14.024  17.975  1.00  0.79           H  
ATOM   1255 2HB  PHE A  83      24.083 -13.715  16.633  1.00  0.79           H  
ATOM   1256  HD1 PHE A  83      22.883 -10.940  18.636  1.00  0.79           H  
ATOM   1257  HD2 PHE A  83      26.017 -13.775  18.118  1.00  0.79           H  
ATOM   1258  HE1 PHE A  83      24.348  -9.605  20.035  1.00  0.79           H  
ATOM   1259  HE2 PHE A  83      27.441 -12.433  19.559  1.00  0.79           H  
ATOM   1260  HZ  PHE A  83      26.625 -10.326  20.525  1.00  0.79           H  
ATOM   1261  N   THR A  84      21.146 -13.766  15.202  1.00  0.76           N  
ATOM   1262  CA  THR A  84      20.789 -14.250  13.885  1.00  0.76           C  
ATOM   1263  C   THR A  84      20.294 -13.083  13.039  1.00  0.76           C  
ATOM   1264  O   THR A  84      20.749 -12.900  11.908  1.00  0.76           O  
ATOM   1265  CB  THR A  84      19.698 -15.326  13.967  1.00  0.76           C  
ATOM   1266  OG1 THR A  84      20.184 -16.444  14.729  1.00  0.76           O  
ATOM   1267  CG2 THR A  84      19.323 -15.782  12.566  1.00  0.76           C  
ATOM   1268  H   THR A  84      20.677 -14.159  16.017  1.00  0.76           H  
ATOM   1269  HA  THR A  84      21.672 -14.674  13.410  1.00  0.76           H  
ATOM   1270  HB  THR A  84      18.820 -14.914  14.467  1.00  0.76           H  
ATOM   1271  HG1 THR A  84      20.365 -16.137  15.647  1.00  0.76           H  
ATOM   1272 1HG2 THR A  84      18.548 -16.543  12.627  1.00  0.76           H  
ATOM   1273 2HG2 THR A  84      18.949 -14.928  11.991  1.00  0.76           H  
ATOM   1274 3HG2 THR A  84      20.200 -16.194  12.070  1.00  0.76           H  
ATOM   1275  N   ARG A  85      19.403 -12.256  13.598  1.00  0.73           N  
ATOM   1276  CA  ARG A  85      18.907 -11.099  12.864  1.00  0.73           C  
ATOM   1277  C   ARG A  85      20.017 -10.107  12.532  1.00  0.73           C  
ATOM   1278  O   ARG A  85      20.068  -9.570  11.421  1.00  0.73           O  
ATOM   1279  CB  ARG A  85      17.833 -10.402  13.666  1.00  0.73           C  
ATOM   1280  CG  ARG A  85      16.508 -11.127  13.738  1.00  0.73           C  
ATOM   1281  CD  ARG A  85      15.573 -10.394  14.597  1.00  0.73           C  
ATOM   1282  NE  ARG A  85      14.251 -10.960  14.577  1.00  0.73           N  
ATOM   1283  CZ  ARG A  85      13.270 -10.585  15.404  1.00  0.73           C  
ATOM   1284  NH1 ARG A  85      13.515  -9.677  16.312  1.00  0.73           N  
ATOM   1285  NH2 ARG A  85      12.069 -11.116  15.301  1.00  0.73           N  
ATOM   1286  H   ARG A  85      19.045 -12.442  14.538  1.00  0.73           H  
ATOM   1287  HA  ARG A  85      18.468 -11.453  11.929  1.00  0.73           H  
ATOM   1288 1HB  ARG A  85      18.185 -10.310  14.696  1.00  0.73           H  
ATOM   1289 2HB  ARG A  85      17.678  -9.396  13.298  1.00  0.73           H  
ATOM   1290 1HG  ARG A  85      16.077 -11.234  12.749  1.00  0.73           H  
ATOM   1291 2HG  ARG A  85      16.663 -12.115  14.164  1.00  0.73           H  
ATOM   1292 1HD  ARG A  85      15.940 -10.426  15.626  1.00  0.73           H  
ATOM   1293 2HD  ARG A  85      15.506  -9.359  14.269  1.00  0.73           H  
ATOM   1294  HE  ARG A  85      14.042 -11.659  13.878  1.00  0.73           H  
ATOM   1295 1HH1 ARG A  85      14.444  -9.283  16.371  1.00  0.73           H  
ATOM   1296 2HH1 ARG A  85      12.781  -9.385  16.940  1.00  0.73           H  
ATOM   1297 1HH2 ARG A  85      11.868 -11.800  14.583  1.00  0.73           H  
ATOM   1298 2HH2 ARG A  85      11.321 -10.817  15.910  1.00  0.73           H  
ATOM   1299  N   LEU A  86      20.945  -9.885  13.466  1.00  0.71           N  
ATOM   1300  CA  LEU A  86      22.037  -8.965  13.184  1.00  0.71           C  
ATOM   1301  C   LEU A  86      22.900  -9.501  12.050  1.00  0.71           C  
ATOM   1302  O   LEU A  86      23.307  -8.741  11.171  1.00  0.71           O  
ATOM   1303  CB  LEU A  86      22.875  -8.725  14.437  1.00  0.71           C  
ATOM   1304  CG  LEU A  86      22.189  -7.914  15.550  1.00  0.71           C  
ATOM   1305  CD1 LEU A  86      23.074  -7.920  16.790  1.00  0.71           C  
ATOM   1306  CD2 LEU A  86      21.942  -6.494  15.046  1.00  0.71           C  
ATOM   1307  H   LEU A  86      20.873 -10.330  14.383  1.00  0.71           H  
ATOM   1308  HA  LEU A  86      21.614  -8.015  12.873  1.00  0.71           H  
ATOM   1309 1HB  LEU A  86      23.140  -9.693  14.854  1.00  0.71           H  
ATOM   1310 2HB  LEU A  86      23.795  -8.212  14.156  1.00  0.71           H  
ATOM   1311  HG  LEU A  86      21.239  -8.371  15.809  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  86      22.600  -7.351  17.589  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  86      23.227  -8.943  17.116  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  86      24.015  -7.478  16.537  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  86      21.454  -5.910  15.826  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  86      22.893  -6.033  14.783  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  86      21.302  -6.527  14.165  1.00  0.71           H  
ATOM   1318  N   ASN A  87      23.127 -10.815  12.034  1.00  0.70           N  
ATOM   1319  CA  ASN A  87      23.907 -11.463  10.989  1.00  0.70           C  
ATOM   1320  C   ASN A  87      23.242 -11.224   9.642  1.00  0.70           C  
ATOM   1321  O   ASN A  87      23.906 -10.850   8.668  1.00  0.70           O  
ATOM   1322  CB  ASN A  87      24.050 -12.946  11.293  1.00  0.70           C  
ATOM   1323  CG  ASN A  87      24.954 -13.699  10.369  1.00  0.70           C  
ATOM   1324  OD1 ASN A  87      26.153 -13.410  10.258  1.00  0.70           O  
ATOM   1325  ND2 ASN A  87      24.401 -14.686   9.706  1.00  0.70           N  
ATOM   1326  H   ASN A  87      22.767 -11.389  12.795  1.00  0.70           H  
ATOM   1327  HA  ASN A  87      24.896 -11.007  10.955  1.00  0.70           H  
ATOM   1328 1HB  ASN A  87      24.411 -13.049  12.303  1.00  0.70           H  
ATOM   1329 2HB  ASN A  87      23.076 -13.414  11.259  1.00  0.70           H  
ATOM   1330 1HD2 ASN A  87      24.950 -15.237   9.079  1.00  0.70           H  
ATOM   1331 2HD2 ASN A  87      23.429 -14.887   9.832  1.00  0.70           H  
ATOM   1332  N   GLU A  88      21.919 -11.427   9.582  1.00  0.69           N  
ATOM   1333  CA  GLU A  88      21.192 -11.212   8.339  1.00  0.69           C  
ATOM   1334  C   GLU A  88      21.283  -9.743   7.904  1.00  0.69           C  
ATOM   1335  O   GLU A  88      21.472  -9.453   6.717  1.00  0.69           O  
ATOM   1336  CB  GLU A  88      19.718 -11.631   8.488  1.00  0.69           C  
ATOM   1337  CG  GLU A  88      19.468 -13.131   8.626  1.00  0.69           C  
ATOM   1338  CD  GLU A  88      17.996 -13.464   8.836  1.00  0.69           C  
ATOM   1339  OE1 GLU A  88      17.213 -12.554   8.979  1.00  0.69           O  
ATOM   1340  OE2 GLU A  88      17.664 -14.627   8.850  1.00  0.69           O  
ATOM   1341  H   GLU A  88      21.424 -11.750  10.416  1.00  0.69           H  
ATOM   1342  HA  GLU A  88      21.648 -11.826   7.564  1.00  0.69           H  
ATOM   1343 1HB  GLU A  88      19.295 -11.148   9.368  1.00  0.69           H  
ATOM   1344 2HB  GLU A  88      19.162 -11.290   7.620  1.00  0.69           H  
ATOM   1345 1HG  GLU A  88      19.820 -13.633   7.726  1.00  0.69           H  
ATOM   1346 2HG  GLU A  88      20.045 -13.508   9.469  1.00  0.69           H  
ATOM   1347  N   PHE A  89      21.208  -8.801   8.858  1.00  0.69           N  
ATOM   1348  CA  PHE A  89      21.318  -7.390   8.491  1.00  0.69           C  
ATOM   1349  C   PHE A  89      22.676  -7.086   7.888  1.00  0.69           C  
ATOM   1350  O   PHE A  89      22.774  -6.350   6.907  1.00  0.69           O  
ATOM   1351  CB  PHE A  89      21.085  -6.454   9.673  1.00  0.69           C  
ATOM   1352  CG  PHE A  89      19.656  -6.141  10.019  1.00  0.69           C  
ATOM   1353  CD1 PHE A  89      19.188  -6.266  11.303  1.00  0.69           C  
ATOM   1354  CD2 PHE A  89      18.788  -5.690   9.050  1.00  0.69           C  
ATOM   1355  CE1 PHE A  89      17.901  -5.917  11.605  1.00  0.69           C  
ATOM   1356  CE2 PHE A  89      17.504  -5.350   9.341  1.00  0.69           C  
ATOM   1357  CZ  PHE A  89      17.056  -5.451  10.614  1.00  0.69           C  
ATOM   1358  H   PHE A  89      21.038  -9.071   9.828  1.00  0.69           H  
ATOM   1359  HA  PHE A  89      20.560  -7.175   7.738  1.00  0.69           H  
ATOM   1360 1HB  PHE A  89      21.548  -6.891  10.554  1.00  0.69           H  
ATOM   1361 2HB  PHE A  89      21.593  -5.519   9.490  1.00  0.69           H  
ATOM   1362  HD1 PHE A  89      19.856  -6.622  12.082  1.00  0.69           H  
ATOM   1363  HD2 PHE A  89      19.142  -5.607   8.038  1.00  0.69           H  
ATOM   1364  HE1 PHE A  89      17.547  -6.004  12.631  1.00  0.69           H  
ATOM   1365  HE2 PHE A  89      16.843  -4.996   8.557  1.00  0.69           H  
ATOM   1366  HZ  PHE A  89      16.033  -5.172  10.851  1.00  0.69           H  
ATOM   1367  N   VAL A  90      23.729  -7.676   8.452  1.00  0.70           N  
ATOM   1368  CA  VAL A  90      25.068  -7.460   7.931  1.00  0.70           C  
ATOM   1369  C   VAL A  90      25.204  -8.028   6.528  1.00  0.70           C  
ATOM   1370  O   VAL A  90      25.643  -7.338   5.605  1.00  0.70           O  
ATOM   1371  CB  VAL A  90      26.117  -8.142   8.833  1.00  0.70           C  
ATOM   1372  CG1 VAL A  90      27.475  -8.094   8.194  1.00  0.70           C  
ATOM   1373  CG2 VAL A  90      26.209  -7.450  10.148  1.00  0.70           C  
ATOM   1374  H   VAL A  90      23.592  -8.266   9.275  1.00  0.70           H  
ATOM   1375  HA  VAL A  90      25.261  -6.389   7.903  1.00  0.70           H  
ATOM   1376  HB  VAL A  90      25.833  -9.184   8.980  1.00  0.70           H  
ATOM   1377 1HG1 VAL A  90      28.171  -8.585   8.858  1.00  0.70           H  
ATOM   1378 2HG1 VAL A  90      27.453  -8.610   7.234  1.00  0.70           H  
ATOM   1379 3HG1 VAL A  90      27.778  -7.060   8.044  1.00  0.70           H  
ATOM   1380 1HG2 VAL A  90      26.945  -7.964  10.755  1.00  0.70           H  
ATOM   1381 2HG2 VAL A  90      26.517  -6.427   9.986  1.00  0.70           H  
ATOM   1382 3HG2 VAL A  90      25.256  -7.466  10.648  1.00  0.70           H  
ATOM   1383  N   ASN A  91      24.760  -9.269   6.345  1.00  0.72           N  
ATOM   1384  CA  ASN A  91      24.876  -9.942   5.060  1.00  0.72           C  
ATOM   1385  C   ASN A  91      24.113  -9.243   3.938  1.00  0.72           C  
ATOM   1386  O   ASN A  91      24.557  -9.235   2.788  1.00  0.72           O  
ATOM   1387  CB  ASN A  91      24.434 -11.384   5.204  1.00  0.72           C  
ATOM   1388  CG  ASN A  91      25.469 -12.197   5.952  1.00  0.72           C  
ATOM   1389  OD1 ASN A  91      26.640 -11.800   6.039  1.00  0.72           O  
ATOM   1390  ND2 ASN A  91      25.075 -13.325   6.477  1.00  0.72           N  
ATOM   1391  H   ASN A  91      24.367  -9.778   7.137  1.00  0.72           H  
ATOM   1392  HA  ASN A  91      25.928  -9.939   4.776  1.00  0.72           H  
ATOM   1393 1HB  ASN A  91      23.489 -11.418   5.753  1.00  0.72           H  
ATOM   1394 2HB  ASN A  91      24.265 -11.821   4.222  1.00  0.72           H  
ATOM   1395 1HD2 ASN A  91      25.737 -13.895   6.965  1.00  0.72           H  
ATOM   1396 2HD2 ASN A  91      24.125 -13.616   6.385  1.00  0.72           H  
ATOM   1397  N   ASN A  92      22.988  -8.623   4.273  1.00  0.76           N  
ATOM   1398  CA  ASN A  92      22.172  -7.931   3.293  1.00  0.76           C  
ATOM   1399  C   ASN A  92      22.368  -6.416   3.317  1.00  0.76           C  
ATOM   1400  O   ASN A  92      21.640  -5.689   2.644  1.00  0.76           O  
ATOM   1401  CB  ASN A  92      20.722  -8.271   3.543  1.00  0.76           C  
ATOM   1402  CG  ASN A  92      20.404  -9.697   3.228  1.00  0.76           C  
ATOM   1403  OD1 ASN A  92      20.232 -10.065   2.059  1.00  0.76           O  
ATOM   1404  ND2 ASN A  92      20.359 -10.516   4.244  1.00  0.76           N  
ATOM   1405  H   ASN A  92      22.651  -8.676   5.237  1.00  0.76           H  
ATOM   1406  HA  ASN A  92      22.452  -8.281   2.300  1.00  0.76           H  
ATOM   1407 1HB  ASN A  92      20.491  -8.081   4.596  1.00  0.76           H  
ATOM   1408 2HB  ASN A  92      20.080  -7.619   2.946  1.00  0.76           H  
ATOM   1409 1HD2 ASN A  92      20.164 -11.485   4.101  1.00  0.76           H  
ATOM   1410 2HD2 ASN A  92      20.557 -10.164   5.180  1.00  0.76           H  
ATOM   1411  N   ALA A  93      23.388  -5.940   4.025  1.00  0.83           N  
ATOM   1412  CA  ALA A  93      23.643  -4.513   4.185  1.00  0.83           C  
ATOM   1413  C   ALA A  93      23.869  -3.780   2.864  1.00  0.83           C  
ATOM   1414  O   ALA A  93      23.524  -2.605   2.725  1.00  0.83           O  
ATOM   1415  CB  ALA A  93      24.842  -4.343   5.079  1.00  0.83           C  
ATOM   1416  H   ALA A  93      24.006  -6.579   4.528  1.00  0.83           H  
ATOM   1417  HA  ALA A  93      22.776  -4.069   4.669  1.00  0.83           H  
ATOM   1418 1HB  ALA A  93      25.025  -3.306   5.243  1.00  0.83           H  
ATOM   1419 2HB  ALA A  93      24.654  -4.834   6.027  1.00  0.83           H  
ATOM   1420 3HB  ALA A  93      25.711  -4.793   4.609  1.00  0.83           H  
ATOM   1421  N   ALA A  94      24.482  -4.464   1.894  1.00  0.91           N  
ATOM   1422  CA  ALA A  94      24.784  -3.875   0.588  1.00  0.91           C  
ATOM   1423  C   ALA A  94      23.615  -3.958  -0.404  1.00  0.91           C  
ATOM   1424  O   ALA A  94      23.737  -3.497  -1.542  1.00  0.91           O  
ATOM   1425  CB  ALA A  94      25.991  -4.554  -0.027  1.00  0.91           C  
ATOM   1426  H   ALA A  94      24.738  -5.424   2.072  1.00  0.91           H  
ATOM   1427  HA  ALA A  94      25.014  -2.823   0.745  1.00  0.91           H  
ATOM   1428 1HB  ALA A  94      26.228  -4.076  -0.977  1.00  0.91           H  
ATOM   1429 2HB  ALA A  94      26.839  -4.459   0.646  1.00  0.91           H  
ATOM   1430 3HB  ALA A  94      25.770  -5.606  -0.192  1.00  0.91           H  
ATOM   1431  N   ASN A  95      22.507  -4.590  -0.017  1.00  1.00           N  
ATOM   1432  CA  ASN A  95      21.369  -4.729  -0.920  1.00  1.00           C  
ATOM   1433  C   ASN A  95      20.174  -3.968  -0.379  1.00  1.00           C  
ATOM   1434  O   ASN A  95      19.403  -4.497   0.418  1.00  1.00           O  
ATOM   1435  CB  ASN A  95      21.067  -6.204  -1.143  1.00  1.00           C  
ATOM   1436  CG  ASN A  95      19.907  -6.471  -2.085  1.00  1.00           C  
ATOM   1437  OD1 ASN A  95      18.908  -5.733  -2.102  1.00  1.00           O  
ATOM   1438  ND2 ASN A  95      20.030  -7.510  -2.876  1.00  1.00           N  
ATOM   1439  H   ASN A  95      22.416  -4.951   0.933  1.00  1.00           H  
ATOM   1440  HA  ASN A  95      21.626  -4.284  -1.881  1.00  1.00           H  
ATOM   1441 1HB  ASN A  95      21.957  -6.695  -1.538  1.00  1.00           H  
ATOM   1442 2HB  ASN A  95      20.846  -6.668  -0.176  1.00  1.00           H  
ATOM   1443 1HD2 ASN A  95      19.302  -7.733  -3.525  1.00  1.00           H  
ATOM   1444 2HD2 ASN A  95      20.855  -8.072  -2.835  1.00  1.00           H  
ATOM   1445  N   ALA A  96      19.964  -2.750  -0.881  1.00  1.08           N  
ATOM   1446  CA  ALA A  96      18.921  -1.874  -0.353  1.00  1.08           C  
ATOM   1447  C   ALA A  96      17.531  -2.505  -0.426  1.00  1.08           C  
ATOM   1448  O   ALA A  96      16.703  -2.278   0.456  1.00  1.08           O  
ATOM   1449  CB  ALA A  96      18.923  -0.560  -1.111  1.00  1.08           C  
ATOM   1450  H   ALA A  96      20.603  -2.397  -1.582  1.00  1.08           H  
ATOM   1451  HA  ALA A  96      19.150  -1.677   0.695  1.00  1.08           H  
ATOM   1452 1HB  ALA A  96      18.168   0.104  -0.690  1.00  1.08           H  
ATOM   1453 2HB  ALA A  96      19.906  -0.095  -1.025  1.00  1.08           H  
ATOM   1454 3HB  ALA A  96      18.697  -0.745  -2.159  1.00  1.08           H  
ATOM   1455  N   GLY A  97      17.262  -3.281  -1.478  1.00  1.15           N  
ATOM   1456  CA  GLY A  97      15.960  -3.926  -1.633  1.00  1.15           C  
ATOM   1457  C   GLY A  97      15.683  -4.902  -0.488  1.00  1.15           C  
ATOM   1458  O   GLY A  97      14.672  -4.790   0.219  1.00  1.15           O  
ATOM   1459  H   GLY A  97      17.983  -3.448  -2.166  1.00  1.15           H  
ATOM   1460 1HA  GLY A  97      15.178  -3.167  -1.668  1.00  1.15           H  
ATOM   1461 2HA  GLY A  97      15.935  -4.461  -2.582  1.00  1.15           H  
ATOM   1462  N   LYS A  98      16.590  -5.864  -0.305  1.00  1.19           N  
ATOM   1463  CA  LYS A  98      16.425  -6.856   0.753  1.00  1.19           C  
ATOM   1464  C   LYS A  98      16.544  -6.218   2.124  1.00  1.19           C  
ATOM   1465  O   LYS A  98      15.823  -6.591   3.053  1.00  1.19           O  
ATOM   1466  CB  LYS A  98      17.430  -7.992   0.620  1.00  1.19           C  
ATOM   1467  CG  LYS A  98      17.190  -8.920  -0.562  1.00  1.19           C  
ATOM   1468  CD  LYS A  98      18.225 -10.038  -0.596  1.00  1.19           C  
ATOM   1469  CE  LYS A  98      18.004 -10.979  -1.770  1.00  1.19           C  
ATOM   1470  NZ  LYS A  98      19.018 -12.076  -1.800  1.00  1.19           N  
ATOM   1471  H   LYS A  98      17.411  -5.886  -0.909  1.00  1.19           H  
ATOM   1472  HA  LYS A  98      15.425  -7.279   0.671  1.00  1.19           H  
ATOM   1473 1HB  LYS A  98      18.433  -7.571   0.515  1.00  1.19           H  
ATOM   1474 2HB  LYS A  98      17.429  -8.591   1.530  1.00  1.19           H  
ATOM   1475 1HG  LYS A  98      16.193  -9.354  -0.490  1.00  1.19           H  
ATOM   1476 2HG  LYS A  98      17.255  -8.344  -1.484  1.00  1.19           H  
ATOM   1477 1HD  LYS A  98      19.224  -9.602  -0.666  1.00  1.19           H  
ATOM   1478 2HD  LYS A  98      18.168 -10.611   0.330  1.00  1.19           H  
ATOM   1479 1HE  LYS A  98      17.011 -11.417  -1.694  1.00  1.19           H  
ATOM   1480 2HE  LYS A  98      18.072 -10.411  -2.698  1.00  1.19           H  
ATOM   1481 1HZ  LYS A  98      18.841 -12.679  -2.591  1.00  1.19           H  
ATOM   1482 2HZ  LYS A  98      19.943 -11.679  -1.878  1.00  1.19           H  
ATOM   1483 3HZ  LYS A  98      18.955 -12.613  -0.946  1.00  1.19           H  
ATOM   1484  N   MET A  99      17.430  -5.232   2.252  1.00  1.19           N  
ATOM   1485  CA  MET A  99      17.622  -4.559   3.518  1.00  1.19           C  
ATOM   1486  C   MET A  99      16.330  -3.868   3.909  1.00  1.19           C  
ATOM   1487  O   MET A  99      15.889  -3.978   5.049  1.00  1.19           O  
ATOM   1488  CB  MET A  99      18.764  -3.556   3.401  1.00  1.19           C  
ATOM   1489  CG  MET A  99      19.218  -2.942   4.682  1.00  1.19           C  
ATOM   1490  SD  MET A  99      20.001  -4.117   5.794  1.00  1.19           S  
ATOM   1491  CE  MET A  99      20.127  -3.102   7.252  1.00  1.19           C  
ATOM   1492  H   MET A  99      18.006  -4.953   1.462  1.00  1.19           H  
ATOM   1493  HA  MET A  99      17.862  -5.299   4.281  1.00  1.19           H  
ATOM   1494 1HB  MET A  99      19.626  -4.040   2.940  1.00  1.19           H  
ATOM   1495 2HB  MET A  99      18.460  -2.748   2.741  1.00  1.19           H  
ATOM   1496 1HG  MET A  99      19.924  -2.144   4.463  1.00  1.19           H  
ATOM   1497 2HG  MET A  99      18.367  -2.522   5.173  1.00  1.19           H  
ATOM   1498 1HE  MET A  99      20.581  -3.665   8.054  1.00  1.19           H  
ATOM   1499 2HE  MET A  99      20.725  -2.239   7.033  1.00  1.19           H  
ATOM   1500 3HE  MET A  99      19.147  -2.791   7.552  1.00  1.19           H  
ATOM   1501  N   SER A 100      15.674  -3.212   2.947  1.00  1.18           N  
ATOM   1502  CA  SER A 100      14.422  -2.529   3.217  1.00  1.18           C  
ATOM   1503  C   SER A 100      13.364  -3.520   3.666  1.00  1.18           C  
ATOM   1504  O   SER A 100      12.616  -3.261   4.613  1.00  1.18           O  
ATOM   1505  CB  SER A 100      13.939  -1.832   1.965  1.00  1.18           C  
ATOM   1506  OG  SER A 100      14.804  -0.814   1.593  1.00  1.18           O  
ATOM   1507  H   SER A 100      16.067  -3.139   2.009  1.00  1.18           H  
ATOM   1508  HA  SER A 100      14.584  -1.795   4.004  1.00  1.18           H  
ATOM   1509 1HB  SER A 100      13.868  -2.554   1.159  1.00  1.18           H  
ATOM   1510 2HB  SER A 100      12.944  -1.428   2.126  1.00  1.18           H  
ATOM   1511  HG  SER A 100      15.643  -1.263   1.352  1.00  1.18           H  
ATOM   1512  N   ALA A 101      13.304  -4.682   3.006  1.00  1.15           N  
ATOM   1513  CA  ALA A 101      12.332  -5.698   3.386  1.00  1.15           C  
ATOM   1514  C   ALA A 101      12.559  -6.183   4.820  1.00  1.15           C  
ATOM   1515  O   ALA A 101      11.604  -6.343   5.594  1.00  1.15           O  
ATOM   1516  CB  ALA A 101      12.414  -6.872   2.431  1.00  1.15           C  
ATOM   1517  H   ALA A 101      13.926  -4.845   2.210  1.00  1.15           H  
ATOM   1518  HA  ALA A 101      11.339  -5.255   3.331  1.00  1.15           H  
ATOM   1519 1HB  ALA A 101      11.669  -7.617   2.702  1.00  1.15           H  
ATOM   1520 2HB  ALA A 101      12.232  -6.524   1.414  1.00  1.15           H  
ATOM   1521 3HB  ALA A 101      13.406  -7.314   2.488  1.00  1.15           H  
ATOM   1522  N   MET A 102      13.829  -6.385   5.198  1.00  1.13           N  
ATOM   1523  CA  MET A 102      14.117  -6.829   6.555  1.00  1.13           C  
ATOM   1524  C   MET A 102      13.767  -5.743   7.541  1.00  1.13           C  
ATOM   1525  O   MET A 102      13.102  -5.983   8.542  1.00  1.13           O  
ATOM   1526  CB  MET A 102      15.590  -7.151   6.756  1.00  1.13           C  
ATOM   1527  CG  MET A 102      16.142  -8.338   6.057  1.00  1.13           C  
ATOM   1528  SD  MET A 102      17.885  -8.428   6.401  1.00  1.13           S  
ATOM   1529  CE  MET A 102      17.681  -8.840   8.129  1.00  1.13           C  
ATOM   1530  H   MET A 102      14.587  -6.255   4.526  1.00  1.13           H  
ATOM   1531  HA  MET A 102      13.512  -7.704   6.780  1.00  1.13           H  
ATOM   1532 1HB  MET A 102      16.184  -6.291   6.438  1.00  1.13           H  
ATOM   1533 2HB  MET A 102      15.769  -7.289   7.820  1.00  1.13           H  
ATOM   1534 1HG  MET A 102      15.661  -9.248   6.414  1.00  1.13           H  
ATOM   1535 2HG  MET A 102      15.994  -8.250   4.982  1.00  1.13           H  
ATOM   1536 1HE  MET A 102      18.623  -8.923   8.608  1.00  1.13           H  
ATOM   1537 2HE  MET A 102      17.108  -8.071   8.621  1.00  1.13           H  
ATOM   1538 3HE  MET A 102      17.155  -9.789   8.210  1.00  1.13           H  
ATOM   1539  N   LEU A 103      14.159  -4.522   7.228  1.00  1.11           N  
ATOM   1540  CA  LEU A 103      13.925  -3.407   8.113  1.00  1.11           C  
ATOM   1541  C   LEU A 103      12.446  -3.136   8.345  1.00  1.11           C  
ATOM   1542  O   LEU A 103      12.039  -2.876   9.478  1.00  1.11           O  
ATOM   1543  CB  LEU A 103      14.590  -2.184   7.520  1.00  1.11           C  
ATOM   1544  CG  LEU A 103      16.118  -2.137   7.541  1.00  1.11           C  
ATOM   1545  CD1 LEU A 103      16.583  -0.982   6.691  1.00  1.11           C  
ATOM   1546  CD2 LEU A 103      16.580  -1.948   8.944  1.00  1.11           C  
ATOM   1547  H   LEU A 103      14.675  -4.363   6.364  1.00  1.11           H  
ATOM   1548  HA  LEU A 103      14.389  -3.633   9.071  1.00  1.11           H  
ATOM   1549 1HB  LEU A 103      14.280  -2.108   6.482  1.00  1.11           H  
ATOM   1550 2HB  LEU A 103      14.231  -1.346   8.038  1.00  1.11           H  
ATOM   1551  HG  LEU A 103      16.523  -3.055   7.145  1.00  1.11           H  
ATOM   1552 1HD1 LEU A 103      17.654  -0.950   6.694  1.00  1.11           H  
ATOM   1553 2HD1 LEU A 103      16.232  -1.130   5.678  1.00  1.11           H  
ATOM   1554 3HD1 LEU A 103      16.188  -0.045   7.085  1.00  1.11           H  
ATOM   1555 1HD2 LEU A 103      17.663  -1.895   8.989  1.00  1.11           H  
ATOM   1556 2HD2 LEU A 103      16.166  -1.028   9.299  1.00  1.11           H  
ATOM   1557 3HD2 LEU A 103      16.232  -2.765   9.563  1.00  1.11           H  
ATOM   1558  N   SER A 104      11.626  -3.240   7.298  1.00  1.11           N  
ATOM   1559  CA  SER A 104      10.194  -3.023   7.452  1.00  1.11           C  
ATOM   1560  C   SER A 104       9.607  -4.073   8.382  1.00  1.11           C  
ATOM   1561  O   SER A 104       8.866  -3.747   9.315  1.00  1.11           O  
ATOM   1562  CB  SER A 104       9.499  -3.086   6.104  1.00  1.11           C  
ATOM   1563  OG  SER A 104       8.110  -2.910   6.234  1.00  1.11           O  
ATOM   1564  H   SER A 104      12.005  -3.445   6.374  1.00  1.11           H  
ATOM   1565  HA  SER A 104      10.034  -2.037   7.890  1.00  1.11           H  
ATOM   1566 1HB  SER A 104       9.907  -2.308   5.454  1.00  1.11           H  
ATOM   1567 2HB  SER A 104       9.711  -4.046   5.632  1.00  1.11           H  
ATOM   1568  HG  SER A 104       7.997  -2.051   6.643  1.00  1.11           H  
ATOM   1569  N   GLN A 105       9.934  -5.345   8.132  1.00  1.10           N  
ATOM   1570  CA  GLN A 105       9.366  -6.413   8.937  1.00  1.10           C  
ATOM   1571  C   GLN A 105       9.858  -6.379  10.369  1.00  1.10           C  
ATOM   1572  O   GLN A 105       9.064  -6.477  11.307  1.00  1.10           O  
ATOM   1573  CB  GLN A 105       9.697  -7.769   8.312  1.00  1.10           C  
ATOM   1574  CG  GLN A 105       9.093  -8.979   9.041  1.00  1.10           C  
ATOM   1575  CD  GLN A 105       7.552  -9.006   9.031  1.00  1.10           C  
ATOM   1576  OE1 GLN A 105       6.898  -8.504   8.102  1.00  1.10           O  
ATOM   1577  NE2 GLN A 105       6.965  -9.615  10.064  1.00  1.10           N  
ATOM   1578  H   GLN A 105      10.564  -5.579   7.358  1.00  1.10           H  
ATOM   1579  HA  GLN A 105       8.288  -6.290   8.952  1.00  1.10           H  
ATOM   1580 1HB  GLN A 105       9.337  -7.782   7.285  1.00  1.10           H  
ATOM   1581 2HB  GLN A 105      10.779  -7.891   8.265  1.00  1.10           H  
ATOM   1582 1HG  GLN A 105       9.452  -9.886   8.561  1.00  1.10           H  
ATOM   1583 2HG  GLN A 105       9.423  -8.959  10.086  1.00  1.10           H  
ATOM   1584 1HE2 GLN A 105       5.971  -9.680  10.115  1.00  1.10           H  
ATOM   1585 2HE2 GLN A 105       7.534 -10.030  10.819  1.00  1.10           H  
ATOM   1586  N   PHE A 106      11.159  -6.202  10.554  1.00  1.09           N  
ATOM   1587  CA  PHE A 106      11.707  -6.217  11.892  1.00  1.09           C  
ATOM   1588  C   PHE A 106      11.155  -5.041  12.667  1.00  1.09           C  
ATOM   1589  O   PHE A 106      10.810  -5.179  13.840  1.00  1.09           O  
ATOM   1590  CB  PHE A 106      13.233  -6.177  11.849  1.00  1.09           C  
ATOM   1591  CG  PHE A 106      13.858  -7.472  11.280  1.00  1.09           C  
ATOM   1592  CD1 PHE A 106      13.169  -8.261  10.374  1.00  1.09           C  
ATOM   1593  CD2 PHE A 106      15.117  -7.866  11.619  1.00  1.09           C  
ATOM   1594  CE1 PHE A 106      13.731  -9.390   9.828  1.00  1.09           C  
ATOM   1595  CE2 PHE A 106      15.689  -8.987  11.065  1.00  1.09           C  
ATOM   1596  CZ  PHE A 106      14.996  -9.749  10.175  1.00  1.09           C  
ATOM   1597  H   PHE A 106      11.785  -6.085   9.762  1.00  1.09           H  
ATOM   1598  HA  PHE A 106      11.395  -7.139  12.389  1.00  1.09           H  
ATOM   1599 1HB  PHE A 106      13.550  -5.340  11.223  1.00  1.09           H  
ATOM   1600 2HB  PHE A 106      13.627  -6.013  12.850  1.00  1.09           H  
ATOM   1601  HD1 PHE A 106      12.177  -7.971  10.084  1.00  1.09           H  
ATOM   1602  HD2 PHE A 106      15.668  -7.271  12.327  1.00  1.09           H  
ATOM   1603  HE1 PHE A 106      13.170  -9.989   9.111  1.00  1.09           H  
ATOM   1604  HE2 PHE A 106      16.698  -9.270  11.324  1.00  1.09           H  
ATOM   1605  HZ  PHE A 106      15.460 -10.642   9.739  1.00  1.09           H  
ATOM   1606  N   ALA A 107      11.031  -3.876  12.015  1.00  1.09           N  
ATOM   1607  CA  ALA A 107      10.500  -2.728  12.715  1.00  1.09           C  
ATOM   1608  C   ALA A 107       9.096  -3.001  13.197  1.00  1.09           C  
ATOM   1609  O   ALA A 107       8.784  -2.738  14.356  1.00  1.09           O  
ATOM   1610  CB  ALA A 107      10.488  -1.511  11.816  1.00  1.09           C  
ATOM   1611  H   ALA A 107      11.321  -3.767  11.043  1.00  1.09           H  
ATOM   1612  HA  ALA A 107      11.130  -2.544  13.577  1.00  1.09           H  
ATOM   1613 1HB  ALA A 107      10.100  -0.657  12.358  1.00  1.09           H  
ATOM   1614 2HB  ALA A 107      11.502  -1.298  11.483  1.00  1.09           H  
ATOM   1615 3HB  ALA A 107       9.856  -1.706  10.948  1.00  1.09           H  
ATOM   1616  N   LYS A 108       8.261  -3.623  12.360  1.00  1.08           N  
ATOM   1617  CA  LYS A 108       6.905  -3.913  12.796  1.00  1.08           C  
ATOM   1618  C   LYS A 108       6.893  -4.868  13.983  1.00  1.08           C  
ATOM   1619  O   LYS A 108       6.120  -4.685  14.935  1.00  1.08           O  
ATOM   1620  CB  LYS A 108       6.088  -4.497  11.640  1.00  1.08           C  
ATOM   1621  CG  LYS A 108       5.721  -3.489  10.570  1.00  1.08           C  
ATOM   1622  CD  LYS A 108       4.767  -4.080   9.537  1.00  1.08           C  
ATOM   1623  CE  LYS A 108       5.493  -5.053   8.602  1.00  1.08           C  
ATOM   1624  NZ  LYS A 108       4.600  -5.552   7.513  1.00  1.08           N  
ATOM   1625  H   LYS A 108       8.551  -3.850  11.404  1.00  1.08           H  
ATOM   1626  HA  LYS A 108       6.441  -2.980  13.113  1.00  1.08           H  
ATOM   1627 1HB  LYS A 108       6.669  -5.290  11.159  1.00  1.08           H  
ATOM   1628 2HB  LYS A 108       5.175  -4.944  12.024  1.00  1.08           H  
ATOM   1629 1HG  LYS A 108       5.260  -2.616  11.030  1.00  1.08           H  
ATOM   1630 2HG  LYS A 108       6.624  -3.175  10.077  1.00  1.08           H  
ATOM   1631 1HD  LYS A 108       3.961  -4.608  10.044  1.00  1.08           H  
ATOM   1632 2HD  LYS A 108       4.337  -3.276   8.941  1.00  1.08           H  
ATOM   1633 1HE  LYS A 108       6.348  -4.542   8.153  1.00  1.08           H  
ATOM   1634 2HE  LYS A 108       5.856  -5.904   9.179  1.00  1.08           H  
ATOM   1635 1HZ  LYS A 108       5.117  -6.185   6.911  1.00  1.08           H  
ATOM   1636 2HZ  LYS A 108       3.812  -6.039   7.915  1.00  1.08           H  
ATOM   1637 3HZ  LYS A 108       4.273  -4.772   6.971  1.00  1.08           H  
ATOM   1638  N   GLU A 109       7.766  -5.878  13.951  1.00  1.07           N  
ATOM   1639  CA  GLU A 109       7.791  -6.828  15.049  1.00  1.07           C  
ATOM   1640  C   GLU A 109       8.268  -6.169  16.338  1.00  1.07           C  
ATOM   1641  O   GLU A 109       7.688  -6.395  17.395  1.00  1.07           O  
ATOM   1642  CB  GLU A 109       8.666  -8.044  14.711  1.00  1.07           C  
ATOM   1643  CG  GLU A 109       8.079  -8.935  13.598  1.00  1.07           C  
ATOM   1644  CD  GLU A 109       8.896 -10.167  13.284  1.00  1.07           C  
ATOM   1645  OE1 GLU A 109       9.842 -10.445  13.993  1.00  1.07           O  
ATOM   1646  OE2 GLU A 109       8.582 -10.819  12.305  1.00  1.07           O  
ATOM   1647  H   GLU A 109       8.385  -5.995  13.146  1.00  1.07           H  
ATOM   1648  HA  GLU A 109       6.774  -7.184  15.213  1.00  1.07           H  
ATOM   1649 1HB  GLU A 109       9.650  -7.698  14.382  1.00  1.07           H  
ATOM   1650 2HB  GLU A 109       8.811  -8.652  15.603  1.00  1.07           H  
ATOM   1651 1HG  GLU A 109       7.079  -9.247  13.895  1.00  1.07           H  
ATOM   1652 2HG  GLU A 109       7.982  -8.337  12.695  1.00  1.07           H  
ATOM   1653  N   HIS A 110       9.260  -5.280  16.247  1.00  1.07           N  
ATOM   1654  CA  HIS A 110       9.783  -4.622  17.441  1.00  1.07           C  
ATOM   1655  C   HIS A 110       8.775  -3.641  18.022  1.00  1.07           C  
ATOM   1656  O   HIS A 110       8.527  -3.631  19.236  1.00  1.07           O  
ATOM   1657  CB  HIS A 110      11.080  -3.884  17.126  1.00  1.07           C  
ATOM   1658  CG  HIS A 110      12.258  -4.769  16.881  1.00  1.07           C  
ATOM   1659  ND1 HIS A 110      12.723  -5.658  17.825  1.00  1.07           N  
ATOM   1660  CD2 HIS A 110      13.084  -4.886  15.815  1.00  1.07           C  
ATOM   1661  CE1 HIS A 110      13.770  -6.296  17.346  1.00  1.07           C  
ATOM   1662  NE2 HIS A 110      14.016  -5.850  16.126  1.00  1.07           N  
ATOM   1663  H   HIS A 110       9.695  -5.105  15.340  1.00  1.07           H  
ATOM   1664  HA  HIS A 110       9.998  -5.366  18.202  1.00  1.07           H  
ATOM   1665 1HB  HIS A 110      10.919  -3.293  16.228  1.00  1.07           H  
ATOM   1666 2HB  HIS A 110      11.322  -3.193  17.929  1.00  1.07           H  
ATOM   1667  HD1 HIS A 110      12.337  -5.810  18.733  1.00  1.07           H  
ATOM   1668  HD2 HIS A 110      13.118  -4.383  14.849  1.00  1.07           H  
ATOM   1669  HE1 HIS A 110      14.281  -7.047  17.948  1.00  1.07           H  
ATOM   1670  N   VAL A 111       8.107  -2.883  17.152  1.00  1.06           N  
ATOM   1671  CA  VAL A 111       7.118  -1.911  17.597  1.00  1.06           C  
ATOM   1672  C   VAL A 111       6.007  -2.638  18.343  1.00  1.06           C  
ATOM   1673  O   VAL A 111       5.541  -2.175  19.388  1.00  1.06           O  
ATOM   1674  CB  VAL A 111       6.560  -1.093  16.414  1.00  1.06           C  
ATOM   1675  CG1 VAL A 111       5.378  -0.255  16.863  1.00  1.06           C  
ATOM   1676  CG2 VAL A 111       7.676  -0.147  15.877  1.00  1.06           C  
ATOM   1677  H   VAL A 111       8.323  -2.946  16.157  1.00  1.06           H  
ATOM   1678  HA  VAL A 111       7.607  -1.215  18.282  1.00  1.06           H  
ATOM   1679  HB  VAL A 111       6.230  -1.775  15.625  1.00  1.06           H  
ATOM   1680 1HG1 VAL A 111       5.000   0.318  16.015  1.00  1.06           H  
ATOM   1681 2HG1 VAL A 111       4.593  -0.908  17.241  1.00  1.06           H  
ATOM   1682 3HG1 VAL A 111       5.696   0.428  17.650  1.00  1.06           H  
ATOM   1683 1HG2 VAL A 111       7.289   0.431  15.043  1.00  1.06           H  
ATOM   1684 2HG2 VAL A 111       7.995   0.530  16.671  1.00  1.06           H  
ATOM   1685 3HG2 VAL A 111       8.528  -0.718  15.553  1.00  1.06           H  
ATOM   1686  N   GLY A 112       5.611  -3.806  17.831  1.00  1.04           N  
ATOM   1687  CA  GLY A 112       4.590  -4.645  18.446  1.00  1.04           C  
ATOM   1688  C   GLY A 112       4.917  -5.085  19.888  1.00  1.04           C  
ATOM   1689  O   GLY A 112       4.015  -5.492  20.625  1.00  1.04           O  
ATOM   1690  H   GLY A 112       6.016  -4.129  16.949  1.00  1.04           H  
ATOM   1691 1HA  GLY A 112       3.640  -4.115  18.435  1.00  1.04           H  
ATOM   1692 2HA  GLY A 112       4.461  -5.533  17.828  1.00  1.04           H  
ATOM   1693  N   PHE A 113       6.195  -5.015  20.295  1.00  1.02           N  
ATOM   1694  CA  PHE A 113       6.602  -5.379  21.646  1.00  1.02           C  
ATOM   1695  C   PHE A 113       6.879  -4.147  22.501  1.00  1.02           C  
ATOM   1696  O   PHE A 113       7.346  -4.264  23.636  1.00  1.02           O  
ATOM   1697  CB  PHE A 113       7.863  -6.248  21.632  1.00  1.02           C  
ATOM   1698  CG  PHE A 113       7.683  -7.594  21.002  1.00  1.02           C  
ATOM   1699  CD1 PHE A 113       8.334  -7.912  19.832  1.00  1.02           C  
ATOM   1700  CD2 PHE A 113       6.853  -8.543  21.579  1.00  1.02           C  
ATOM   1701  CE1 PHE A 113       8.171  -9.144  19.235  1.00  1.02           C  
ATOM   1702  CE2 PHE A 113       6.684  -9.783  20.991  1.00  1.02           C  
ATOM   1703  CZ  PHE A 113       7.345 -10.083  19.814  1.00  1.02           C  
ATOM   1704  H   PHE A 113       6.913  -4.666  19.665  1.00  1.02           H  
ATOM   1705  HA  PHE A 113       5.795  -5.944  22.112  1.00  1.02           H  
ATOM   1706 1HB  PHE A 113       8.645  -5.721  21.079  1.00  1.02           H  
ATOM   1707 2HB  PHE A 113       8.221  -6.390  22.651  1.00  1.02           H  
ATOM   1708  HD1 PHE A 113       8.982  -7.170  19.374  1.00  1.02           H  
ATOM   1709  HD2 PHE A 113       6.331  -8.301  22.506  1.00  1.02           H  
ATOM   1710  HE1 PHE A 113       8.694  -9.370  18.305  1.00  1.02           H  
ATOM   1711  HE2 PHE A 113       6.028 -10.522  21.451  1.00  1.02           H  
ATOM   1712  HZ  PHE A 113       7.213 -11.056  19.345  1.00  1.02           H  
ATOM   1713  N   GLY A 114       6.615  -2.959  21.955  1.00  0.99           N  
ATOM   1714  CA  GLY A 114       6.891  -1.719  22.663  1.00  0.99           C  
ATOM   1715  C   GLY A 114       8.350  -1.279  22.531  1.00  0.99           C  
ATOM   1716  O   GLY A 114       8.786  -0.356  23.221  1.00  0.99           O  
ATOM   1717  H   GLY A 114       6.211  -2.896  21.022  1.00  0.99           H  
ATOM   1718 1HA  GLY A 114       6.241  -0.938  22.269  1.00  0.99           H  
ATOM   1719 2HA  GLY A 114       6.641  -1.841  23.716  1.00  0.99           H  
ATOM   1720  N   VAL A 115       9.111  -1.931  21.653  1.00  0.95           N  
ATOM   1721  CA  VAL A 115      10.517  -1.605  21.508  1.00  0.95           C  
ATOM   1722  C   VAL A 115      10.728  -0.685  20.333  1.00  0.95           C  
ATOM   1723  O   VAL A 115      10.537  -1.078  19.184  1.00  0.95           O  
ATOM   1724  CB  VAL A 115      11.331  -2.876  21.270  1.00  0.95           C  
ATOM   1725  CG1 VAL A 115      12.783  -2.528  21.100  1.00  0.95           C  
ATOM   1726  CG2 VAL A 115      11.135  -3.802  22.414  1.00  0.95           C  
ATOM   1727  H   VAL A 115       8.715  -2.652  21.054  1.00  0.95           H  
ATOM   1728  HA  VAL A 115      10.864  -1.118  22.419  1.00  0.95           H  
ATOM   1729  HB  VAL A 115      10.988  -3.351  20.355  1.00  0.95           H  
ATOM   1730 1HG1 VAL A 115      13.361  -3.430  20.916  1.00  0.95           H  
ATOM   1731 2HG1 VAL A 115      12.895  -1.841  20.258  1.00  0.95           H  
ATOM   1732 3HG1 VAL A 115      13.131  -2.053  22.005  1.00  0.95           H  
ATOM   1733 1HG2 VAL A 115      11.702  -4.717  22.253  1.00  0.95           H  
ATOM   1734 2HG2 VAL A 115      11.486  -3.308  23.302  1.00  0.95           H  
ATOM   1735 3HG2 VAL A 115      10.075  -4.045  22.520  1.00  0.95           H  
ATOM   1736  N   GLY A 116      11.136   0.538  20.625  1.00  0.92           N  
ATOM   1737  CA  GLY A 116      11.307   1.522  19.576  1.00  0.92           C  
ATOM   1738  C   GLY A 116      12.740   1.959  19.357  1.00  0.92           C  
ATOM   1739  O   GLY A 116      13.696   1.351  19.875  1.00  0.92           O  
ATOM   1740  H   GLY A 116      11.278   0.794  21.591  1.00  0.92           H  
ATOM   1741 1HA  GLY A 116      10.923   1.110  18.643  1.00  0.92           H  
ATOM   1742 2HA  GLY A 116      10.696   2.394  19.804  1.00  0.92           H  
ATOM   1743  N   SER A 117      12.872   3.087  18.661  1.00  0.90           N  
ATOM   1744  CA  SER A 117      14.172   3.632  18.322  1.00  0.90           C  
ATOM   1745  C   SER A 117      15.052   3.928  19.525  1.00  0.90           C  
ATOM   1746  O   SER A 117      16.257   3.729  19.455  1.00  0.90           O  
ATOM   1747  CB  SER A 117      13.952   4.915  17.559  1.00  0.90           C  
ATOM   1748  OG  SER A 117      13.258   5.849  18.353  1.00  0.90           O  
ATOM   1749  H   SER A 117      12.026   3.542  18.288  1.00  0.90           H  
ATOM   1750  HA  SER A 117      14.686   2.914  17.682  1.00  0.90           H  
ATOM   1751 1HB  SER A 117      14.906   5.326  17.279  1.00  0.90           H  
ATOM   1752 2HB  SER A 117      13.390   4.711  16.646  1.00  0.90           H  
ATOM   1753  HG  SER A 117      12.313   5.609  18.265  1.00  0.90           H  
ATOM   1754  N   ALA A 118      14.456   4.309  20.655  1.00  0.88           N  
ATOM   1755  CA  ALA A 118      15.239   4.620  21.851  1.00  0.88           C  
ATOM   1756  C   ALA A 118      16.037   3.418  22.336  1.00  0.88           C  
ATOM   1757  O   ALA A 118      17.143   3.556  22.870  1.00  0.88           O  
ATOM   1758  CB  ALA A 118      14.336   5.102  22.971  1.00  0.88           C  
ATOM   1759  H   ALA A 118      13.453   4.429  20.655  1.00  0.88           H  
ATOM   1760  HA  ALA A 118      15.945   5.412  21.591  1.00  0.88           H  
ATOM   1761 1HB  ALA A 118      14.942   5.356  23.841  1.00  0.88           H  
ATOM   1762 2HB  ALA A 118      13.787   5.983  22.639  1.00  0.88           H  
ATOM   1763 3HB  ALA A 118      13.635   4.313  23.235  1.00  0.88           H  
ATOM   1764  N   GLN A 119      15.470   2.222  22.190  1.00  0.87           N  
ATOM   1765  CA  GLN A 119      16.160   1.064  22.714  1.00  0.87           C  
ATOM   1766  C   GLN A 119      17.264   0.713  21.749  1.00  0.87           C  
ATOM   1767  O   GLN A 119      18.354   0.311  22.153  1.00  0.87           O  
ATOM   1768  CB  GLN A 119      15.199  -0.101  22.923  1.00  0.87           C  
ATOM   1769  CG  GLN A 119      14.114   0.158  23.982  1.00  0.87           C  
ATOM   1770  CD  GLN A 119      14.691   0.476  25.366  1.00  0.87           C  
ATOM   1771  OE1 GLN A 119      15.603  -0.198  25.853  1.00  0.87           O  
ATOM   1772  NE2 GLN A 119      14.147   1.509  26.008  1.00  0.87           N  
ATOM   1773  H   GLN A 119      14.599   2.110  21.678  1.00  0.87           H  
ATOM   1774  HA  GLN A 119      16.611   1.320  23.672  1.00  0.87           H  
ATOM   1775 1HB  GLN A 119      14.702  -0.307  21.975  1.00  0.87           H  
ATOM   1776 2HB  GLN A 119      15.754  -0.993  23.204  1.00  0.87           H  
ATOM   1777 1HG  GLN A 119      13.511   1.007  23.661  1.00  0.87           H  
ATOM   1778 2HG  GLN A 119      13.484  -0.729  24.070  1.00  0.87           H  
ATOM   1779 1HE2 GLN A 119      14.478   1.766  26.917  1.00  0.87           H  
ATOM   1780 2HE2 GLN A 119      13.407   2.030  25.584  1.00  0.87           H  
ATOM   1781  N   PHE A 120      17.010   0.930  20.467  1.00  0.86           N  
ATOM   1782  CA  PHE A 120      18.034   0.656  19.480  1.00  0.86           C  
ATOM   1783  C   PHE A 120      19.171   1.667  19.512  1.00  0.86           C  
ATOM   1784  O   PHE A 120      20.317   1.307  19.245  1.00  0.86           O  
ATOM   1785  CB  PHE A 120      17.409   0.466  18.126  1.00  0.86           C  
ATOM   1786  CG  PHE A 120      16.933  -0.911  18.029  1.00  0.86           C  
ATOM   1787  CD1 PHE A 120      15.672  -1.291  18.440  1.00  0.86           C  
ATOM   1788  CD2 PHE A 120      17.791  -1.866  17.518  1.00  0.86           C  
ATOM   1789  CE1 PHE A 120      15.280  -2.603  18.327  1.00  0.86           C  
ATOM   1790  CE2 PHE A 120      17.406  -3.167  17.410  1.00  0.86           C  
ATOM   1791  CZ  PHE A 120      16.151  -3.535  17.814  1.00  0.86           C  
ATOM   1792  H   PHE A 120      16.083   1.261  20.185  1.00  0.86           H  
ATOM   1793  HA  PHE A 120      18.466  -0.311  19.730  1.00  0.86           H  
ATOM   1794 1HB  PHE A 120      16.572   1.151  17.987  1.00  0.86           H  
ATOM   1795 2HB  PHE A 120      18.139   0.637  17.343  1.00  0.86           H  
ATOM   1796  HD1 PHE A 120      14.990  -0.544  18.851  1.00  0.86           H  
ATOM   1797  HD2 PHE A 120      18.790  -1.565  17.196  1.00  0.86           H  
ATOM   1798  HE1 PHE A 120      14.286  -2.908  18.641  1.00  0.86           H  
ATOM   1799  HE2 PHE A 120      18.091  -3.911  17.004  1.00  0.86           H  
ATOM   1800  HZ  PHE A 120      15.852  -4.567  17.727  1.00  0.86           H  
ATOM   1801  N   GLU A 121      18.887   2.920  19.868  1.00  0.85           N  
ATOM   1802  CA  GLU A 121      19.977   3.878  20.019  1.00  0.85           C  
ATOM   1803  C   GLU A 121      20.883   3.407  21.172  1.00  0.85           C  
ATOM   1804  O   GLU A 121      22.118   3.460  21.072  1.00  0.85           O  
ATOM   1805  CB  GLU A 121      19.448   5.306  20.237  1.00  0.85           C  
ATOM   1806  CG  GLU A 121      18.815   5.953  18.968  1.00  0.85           C  
ATOM   1807  CD  GLU A 121      18.217   7.340  19.173  1.00  0.85           C  
ATOM   1808  OE1 GLU A 121      18.118   7.779  20.293  1.00  0.85           O  
ATOM   1809  OE2 GLU A 121      17.883   7.969  18.176  1.00  0.85           O  
ATOM   1810  H   GLU A 121      17.922   3.202  20.024  1.00  0.85           H  
ATOM   1811  HA  GLU A 121      20.568   3.881  19.107  1.00  0.85           H  
ATOM   1812 1HB  GLU A 121      18.685   5.289  21.019  1.00  0.85           H  
ATOM   1813 2HB  GLU A 121      20.258   5.947  20.579  1.00  0.85           H  
ATOM   1814 1HG  GLU A 121      19.591   6.043  18.224  1.00  0.85           H  
ATOM   1815 2HG  GLU A 121      18.054   5.287  18.572  1.00  0.85           H  
ATOM   1816  N   ASN A 122      20.273   2.875  22.249  1.00  0.84           N  
ATOM   1817  CA  ASN A 122      21.065   2.342  23.359  1.00  0.84           C  
ATOM   1818  C   ASN A 122      21.897   1.134  22.906  1.00  0.84           C  
ATOM   1819  O   ASN A 122      23.097   1.040  23.203  1.00  0.84           O  
ATOM   1820  CB  ASN A 122      20.167   1.965  24.523  1.00  0.84           C  
ATOM   1821  CG  ASN A 122      19.642   3.154  25.281  1.00  0.84           C  
ATOM   1822  OD1 ASN A 122      20.180   4.268  25.198  1.00  0.84           O  
ATOM   1823  ND2 ASN A 122      18.599   2.934  26.039  1.00  0.84           N  
ATOM   1824  H   ASN A 122      19.251   2.875  22.313  1.00  0.84           H  
ATOM   1825  HA  ASN A 122      21.760   3.113  23.692  1.00  0.84           H  
ATOM   1826 1HB  ASN A 122      19.316   1.410  24.150  1.00  0.84           H  
ATOM   1827 2HB  ASN A 122      20.694   1.310  25.190  1.00  0.84           H  
ATOM   1828 1HD2 ASN A 122      18.203   3.678  26.572  1.00  0.84           H  
ATOM   1829 2HD2 ASN A 122      18.202   2.017  26.081  1.00  0.84           H  
ATOM   1830  N   VAL A 123      21.297   0.260  22.087  1.00  0.83           N  
ATOM   1831  CA  VAL A 123      22.038  -0.894  21.593  1.00  0.83           C  
ATOM   1832  C   VAL A 123      23.199  -0.449  20.740  1.00  0.83           C  
ATOM   1833  O   VAL A 123      24.304  -0.961  20.905  1.00  0.83           O  
ATOM   1834  CB  VAL A 123      21.181  -1.847  20.745  1.00  0.83           C  
ATOM   1835  CG1 VAL A 123      22.085  -2.881  20.121  1.00  0.83           C  
ATOM   1836  CG2 VAL A 123      20.141  -2.514  21.598  1.00  0.83           C  
ATOM   1837  H   VAL A 123      20.306   0.372  21.868  1.00  0.83           H  
ATOM   1838  HA  VAL A 123      22.423  -1.442  22.446  1.00  0.83           H  
ATOM   1839  HB  VAL A 123      20.699  -1.286  19.945  1.00  0.83           H  
ATOM   1840 1HG1 VAL A 123      21.496  -3.563  19.511  1.00  0.83           H  
ATOM   1841 2HG1 VAL A 123      22.832  -2.389  19.498  1.00  0.83           H  
ATOM   1842 3HG1 VAL A 123      22.576  -3.424  20.920  1.00  0.83           H  
ATOM   1843 1HG2 VAL A 123      19.544  -3.187  20.984  1.00  0.83           H  
ATOM   1844 2HG2 VAL A 123      20.631  -3.071  22.377  1.00  0.83           H  
ATOM   1845 3HG2 VAL A 123      19.501  -1.772  22.039  1.00  0.83           H  
ATOM   1846  N   ARG A 124      22.955   0.507  19.843  1.00  0.81           N  
ATOM   1847  CA  ARG A 124      23.983   1.045  18.969  1.00  0.81           C  
ATOM   1848  C   ARG A 124      25.179   1.542  19.763  1.00  0.81           C  
ATOM   1849  O   ARG A 124      26.321   1.308  19.379  1.00  0.81           O  
ATOM   1850  CB  ARG A 124      23.436   2.190  18.133  1.00  0.81           C  
ATOM   1851  CG  ARG A 124      24.446   2.835  17.182  1.00  0.81           C  
ATOM   1852  CD  ARG A 124      23.851   3.982  16.433  1.00  0.81           C  
ATOM   1853  NE  ARG A 124      23.426   5.054  17.340  1.00  0.81           N  
ATOM   1854  CZ  ARG A 124      22.673   6.120  16.991  1.00  0.81           C  
ATOM   1855  NH1 ARG A 124      22.276   6.272  15.749  1.00  0.81           N  
ATOM   1856  NH2 ARG A 124      22.332   7.016  17.902  1.00  0.81           N  
ATOM   1857  H   ARG A 124      22.009   0.872  19.760  1.00  0.81           H  
ATOM   1858  HA  ARG A 124      24.311   0.250  18.298  1.00  0.81           H  
ATOM   1859 1HB  ARG A 124      22.598   1.829  17.543  1.00  0.81           H  
ATOM   1860 2HB  ARG A 124      23.058   2.969  18.786  1.00  0.81           H  
ATOM   1861 1HG  ARG A 124      25.292   3.208  17.761  1.00  0.81           H  
ATOM   1862 2HG  ARG A 124      24.796   2.095  16.462  1.00  0.81           H  
ATOM   1863 1HD  ARG A 124      24.592   4.388  15.743  1.00  0.81           H  
ATOM   1864 2HD  ARG A 124      22.990   3.639  15.873  1.00  0.81           H  
ATOM   1865  HE  ARG A 124      23.704   4.976  18.313  1.00  0.81           H  
ATOM   1866 1HH1 ARG A 124      22.536   5.591  15.051  1.00  0.81           H  
ATOM   1867 2HH1 ARG A 124      21.710   7.070  15.495  1.00  0.81           H  
ATOM   1868 1HH2 ARG A 124      22.630   6.905  18.861  1.00  0.81           H  
ATOM   1869 2HH2 ARG A 124      21.762   7.811  17.643  1.00  0.81           H  
ATOM   1870  N   SER A 125      24.922   2.241  20.872  1.00  0.80           N  
ATOM   1871  CA  SER A 125      25.997   2.769  21.704  1.00  0.80           C  
ATOM   1872  C   SER A 125      26.863   1.660  22.315  1.00  0.80           C  
ATOM   1873  O   SER A 125      28.088   1.781  22.380  1.00  0.80           O  
ATOM   1874  CB  SER A 125      25.414   3.616  22.821  1.00  0.80           C  
ATOM   1875  OG  SER A 125      24.779   4.762  22.309  1.00  0.80           O  
ATOM   1876  H   SER A 125      23.951   2.431  21.128  1.00  0.80           H  
ATOM   1877  HA  SER A 125      26.633   3.396  21.080  1.00  0.80           H  
ATOM   1878 1HB  SER A 125      24.697   3.025  23.390  1.00  0.80           H  
ATOM   1879 2HB  SER A 125      26.208   3.909  23.502  1.00  0.80           H  
ATOM   1880  HG  SER A 125      23.996   4.436  21.825  1.00  0.80           H  
ATOM   1881  N   MET A 126      26.221   0.578  22.755  1.00  0.78           N  
ATOM   1882  CA  MET A 126      26.905  -0.554  23.387  1.00  0.78           C  
ATOM   1883  C   MET A 126      27.494  -1.560  22.404  1.00  0.78           C  
ATOM   1884  O   MET A 126      28.485  -2.241  22.698  1.00  0.78           O  
ATOM   1885  CB  MET A 126      25.891  -1.279  24.258  1.00  0.78           C  
ATOM   1886  CG  MET A 126      25.428  -0.485  25.443  1.00  0.78           C  
ATOM   1887  SD  MET A 126      26.722  -0.161  26.598  1.00  0.78           S  
ATOM   1888  CE  MET A 126      26.881  -1.827  27.254  1.00  0.78           C  
ATOM   1889  H   MET A 126      25.199   0.559  22.680  1.00  0.78           H  
ATOM   1890  HA  MET A 126      27.716  -0.164  23.999  1.00  0.78           H  
ATOM   1891 1HB  MET A 126      25.015  -1.502  23.650  1.00  0.78           H  
ATOM   1892 2HB  MET A 126      26.304  -2.225  24.607  1.00  0.78           H  
ATOM   1893 1HG  MET A 126      25.053   0.467  25.070  1.00  0.78           H  
ATOM   1894 2HG  MET A 126      24.623  -0.993  25.960  1.00  0.78           H  
ATOM   1895 1HE  MET A 126      27.654  -1.847  28.021  1.00  0.78           H  
ATOM   1896 2HE  MET A 126      25.930  -2.139  27.690  1.00  0.78           H  
ATOM   1897 3HE  MET A 126      27.147  -2.512  26.451  1.00  0.78           H  
ATOM   1898  N   PHE A 127      26.885  -1.649  21.235  1.00  0.76           N  
ATOM   1899  CA  PHE A 127      27.237  -2.632  20.239  1.00  0.76           C  
ATOM   1900  C   PHE A 127      28.727  -2.677  19.837  1.00  0.76           C  
ATOM   1901  O   PHE A 127      29.327  -3.739  19.984  1.00  0.76           O  
ATOM   1902  CB  PHE A 127      26.342  -2.488  19.012  1.00  0.76           C  
ATOM   1903  CG  PHE A 127      26.639  -3.459  18.015  1.00  0.76           C  
ATOM   1904  CD1 PHE A 127      26.033  -4.692  18.061  1.00  0.76           C  
ATOM   1905  CD2 PHE A 127      27.555  -3.213  17.065  1.00  0.76           C  
ATOM   1906  CE1 PHE A 127      26.331  -5.639  17.152  1.00  0.76           C  
ATOM   1907  CE2 PHE A 127      27.857  -4.148  16.187  1.00  0.76           C  
ATOM   1908  CZ  PHE A 127      27.246  -5.370  16.205  1.00  0.76           C  
ATOM   1909  H   PHE A 127      26.087  -1.050  21.051  1.00  0.76           H  
ATOM   1910  HA  PHE A 127      27.006  -3.605  20.666  1.00  0.76           H  
ATOM   1911 1HB  PHE A 127      25.312  -2.644  19.316  1.00  0.76           H  
ATOM   1912 2HB  PHE A 127      26.383  -1.506  18.582  1.00  0.76           H  
ATOM   1913  HD1 PHE A 127      25.306  -4.891  18.824  1.00  0.76           H  
ATOM   1914  HD2 PHE A 127      28.058  -2.252  17.027  1.00  0.76           H  
ATOM   1915  HE1 PHE A 127      25.852  -6.601  17.194  1.00  0.76           H  
ATOM   1916  HE2 PHE A 127      28.592  -3.939  15.480  1.00  0.76           H  
ATOM   1917  HZ  PHE A 127      27.512  -6.117  15.472  1.00  0.76           H  
ATOM   1918  N   PRO A 128      29.388  -1.601  19.319  1.00  0.74           N  
ATOM   1919  CA  PRO A 128      30.777  -1.667  18.889  1.00  0.74           C  
ATOM   1920  C   PRO A 128      31.703  -1.929  20.068  1.00  0.74           C  
ATOM   1921  O   PRO A 128      32.796  -2.471  19.904  1.00  0.74           O  
ATOM   1922  CB  PRO A 128      31.014  -0.280  18.277  1.00  0.74           C  
ATOM   1923  CG  PRO A 128      29.993   0.615  18.952  1.00  0.74           C  
ATOM   1924  CD  PRO A 128      28.792  -0.261  19.203  1.00  0.74           C  
ATOM   1925  HA  PRO A 128      30.880  -2.453  18.127  1.00  0.74           H  
ATOM   1926 1HB  PRO A 128      32.055   0.043  18.463  1.00  0.74           H  
ATOM   1927 2HB  PRO A 128      30.895  -0.323  17.180  1.00  0.74           H  
ATOM   1928 1HG  PRO A 128      30.404   1.031  19.884  1.00  0.74           H  
ATOM   1929 2HG  PRO A 128      29.754   1.471  18.306  1.00  0.74           H  
ATOM   1930 1HD  PRO A 128      28.349   0.077  20.130  1.00  0.74           H  
ATOM   1931 2HD  PRO A 128      28.111  -0.187  18.358  1.00  0.74           H  
ATOM   1932  N   GLY A 129      31.242  -1.581  21.275  1.00  0.72           N  
ATOM   1933  CA  GLY A 129      31.996  -1.830  22.492  1.00  0.72           C  
ATOM   1934  C   GLY A 129      32.099  -3.330  22.643  1.00  0.72           C  
ATOM   1935  O   GLY A 129      33.185  -3.902  22.808  1.00  0.72           O  
ATOM   1936  H   GLY A 129      30.337  -1.137  21.361  1.00  0.72           H  
ATOM   1937 1HA  GLY A 129      32.986  -1.381  22.424  1.00  0.72           H  
ATOM   1938 2HA  GLY A 129      31.474  -1.396  23.345  1.00  0.72           H  
ATOM   1939  N   PHE A 130      30.931  -3.964  22.589  1.00  0.69           N  
ATOM   1940  CA  PHE A 130      30.818  -5.400  22.700  1.00  0.69           C  
ATOM   1941  C   PHE A 130      31.611  -6.119  21.624  1.00  0.69           C  
ATOM   1942  O   PHE A 130      32.394  -7.028  21.918  1.00  0.69           O  
ATOM   1943  CB  PHE A 130      29.368  -5.837  22.604  1.00  0.69           C  
ATOM   1944  CG  PHE A 130      29.284  -7.297  22.585  1.00  0.69           C  
ATOM   1945  CD1 PHE A 130      29.395  -8.008  23.756  1.00  0.69           C  
ATOM   1946  CD2 PHE A 130      29.132  -7.982  21.385  1.00  0.69           C  
ATOM   1947  CE1 PHE A 130      29.363  -9.365  23.739  1.00  0.69           C  
ATOM   1948  CE2 PHE A 130      29.100  -9.338  21.373  1.00  0.69           C  
ATOM   1949  CZ  PHE A 130      29.219 -10.026  22.559  1.00  0.69           C  
ATOM   1950  H   PHE A 130      30.082  -3.411  22.463  1.00  0.69           H  
ATOM   1951  HA  PHE A 130      31.207  -5.699  23.672  1.00  0.69           H  
ATOM   1952 1HB  PHE A 130      28.802  -5.457  23.454  1.00  0.69           H  
ATOM   1953 2HB  PHE A 130      28.912  -5.453  21.700  1.00  0.69           H  
ATOM   1954  HD1 PHE A 130      29.520  -7.473  24.698  1.00  0.69           H  
ATOM   1955  HD2 PHE A 130      29.049  -7.421  20.453  1.00  0.69           H  
ATOM   1956  HE1 PHE A 130      29.457  -9.922  24.664  1.00  0.69           H  
ATOM   1957  HE2 PHE A 130      28.986  -9.869  20.442  1.00  0.69           H  
ATOM   1958  HZ  PHE A 130      29.203 -11.087  22.570  1.00  0.69           H  
ATOM   1959  N   VAL A 131      31.421  -5.719  20.374  1.00  0.68           N  
ATOM   1960  CA  VAL A 131      32.100  -6.412  19.300  1.00  0.68           C  
ATOM   1961  C   VAL A 131      33.605  -6.300  19.458  1.00  0.68           C  
ATOM   1962  O   VAL A 131      34.306  -7.309  19.358  1.00  0.68           O  
ATOM   1963  CB  VAL A 131      31.649  -5.854  17.941  1.00  0.68           C  
ATOM   1964  CG1 VAL A 131      32.490  -6.398  16.815  1.00  0.68           C  
ATOM   1965  CG2 VAL A 131      30.214  -6.233  17.713  1.00  0.68           C  
ATOM   1966  H   VAL A 131      30.777  -4.949  20.179  1.00  0.68           H  
ATOM   1967  HA  VAL A 131      31.825  -7.466  19.346  1.00  0.68           H  
ATOM   1968  HB  VAL A 131      31.753  -4.769  17.943  1.00  0.68           H  
ATOM   1969 1HG1 VAL A 131      32.124  -5.974  15.890  1.00  0.68           H  
ATOM   1970 2HG1 VAL A 131      33.535  -6.115  16.965  1.00  0.68           H  
ATOM   1971 3HG1 VAL A 131      32.416  -7.477  16.772  1.00  0.68           H  
ATOM   1972 1HG2 VAL A 131      29.920  -5.838  16.759  1.00  0.68           H  
ATOM   1973 2HG2 VAL A 131      30.106  -7.304  17.706  1.00  0.68           H  
ATOM   1974 3HG2 VAL A 131      29.591  -5.813  18.503  1.00  0.68           H  
ATOM   1975  N   ALA A 132      34.100  -5.090  19.748  1.00  0.66           N  
ATOM   1976  CA  ALA A 132      35.523  -4.873  19.956  1.00  0.66           C  
ATOM   1977  C   ALA A 132      36.050  -5.686  21.134  1.00  0.66           C  
ATOM   1978  O   ALA A 132      37.191  -6.155  21.115  1.00  0.66           O  
ATOM   1979  CB  ALA A 132      35.798  -3.404  20.183  1.00  0.66           C  
ATOM   1980  H   ALA A 132      33.484  -4.283  19.822  1.00  0.66           H  
ATOM   1981  HA  ALA A 132      36.037  -5.196  19.066  1.00  0.66           H  
ATOM   1982 1HB  ALA A 132      36.866  -3.248  20.307  1.00  0.66           H  
ATOM   1983 2HB  ALA A 132      35.440  -2.834  19.324  1.00  0.66           H  
ATOM   1984 3HB  ALA A 132      35.270  -3.076  21.081  1.00  0.66           H  
ATOM   1985  N   SER A 133      35.225  -5.851  22.175  1.00  0.65           N  
ATOM   1986  CA  SER A 133      35.612  -6.624  23.343  1.00  0.65           C  
ATOM   1987  C   SER A 133      35.841  -8.083  22.947  1.00  0.65           C  
ATOM   1988  O   SER A 133      36.784  -8.719  23.423  1.00  0.65           O  
ATOM   1989  CB  SER A 133      34.551  -6.517  24.425  1.00  0.65           C  
ATOM   1990  OG  SER A 133      34.445  -5.192  24.896  1.00  0.65           O  
ATOM   1991  H   SER A 133      34.308  -5.406  22.170  1.00  0.65           H  
ATOM   1992  HA  SER A 133      36.547  -6.221  23.731  1.00  0.65           H  
ATOM   1993 1HB  SER A 133      33.597  -6.845  24.040  1.00  0.65           H  
ATOM   1994 2HB  SER A 133      34.812  -7.177  25.247  1.00  0.65           H  
ATOM   1995  HG  SER A 133      34.128  -4.660  24.127  1.00  0.65           H  
ATOM   1996  N   VAL A 134      34.988  -8.612  22.059  1.00  0.65           N  
ATOM   1997  CA  VAL A 134      35.154  -9.983  21.576  1.00  0.65           C  
ATOM   1998  C   VAL A 134      36.440 -10.115  20.756  1.00  0.65           C  
ATOM   1999  O   VAL A 134      37.201 -11.075  20.918  1.00  0.65           O  
ATOM   2000  CB  VAL A 134      33.972 -10.418  20.687  1.00  0.65           C  
ATOM   2001  CG1 VAL A 134      34.283 -11.755  20.054  1.00  0.65           C  
ATOM   2002  CG2 VAL A 134      32.679 -10.509  21.510  1.00  0.65           C  
ATOM   2003  H   VAL A 134      34.205  -8.042  21.730  1.00  0.65           H  
ATOM   2004  HA  VAL A 134      35.213 -10.648  22.435  1.00  0.65           H  
ATOM   2005  HB  VAL A 134      33.844  -9.695  19.889  1.00  0.65           H  
ATOM   2006 1HG1 VAL A 134      33.478 -12.048  19.423  1.00  0.65           H  
ATOM   2007 2HG1 VAL A 134      35.190 -11.675  19.459  1.00  0.65           H  
ATOM   2008 3HG1 VAL A 134      34.422 -12.505  20.829  1.00  0.65           H  
ATOM   2009 1HG2 VAL A 134      31.857 -10.813  20.865  1.00  0.65           H  
ATOM   2010 2HG2 VAL A 134      32.801 -11.240  22.306  1.00  0.65           H  
ATOM   2011 3HG2 VAL A 134      32.455  -9.537  21.945  1.00  0.65           H  
ATOM   2012  N   ALA A 135      36.661  -9.162  19.850  1.00  0.65           N  
ATOM   2013  CA  ALA A 135      37.861  -9.146  19.019  1.00  0.65           C  
ATOM   2014  C   ALA A 135      38.089  -7.763  18.439  1.00  0.65           C  
ATOM   2015  O   ALA A 135      37.139  -7.060  18.120  1.00  0.65           O  
ATOM   2016  CB  ALA A 135      37.737 -10.146  17.893  1.00  0.65           C  
ATOM   2017  H   ALA A 135      35.972  -8.413  19.755  1.00  0.65           H  
ATOM   2018  HA  ALA A 135      38.715  -9.398  19.646  1.00  0.65           H  
ATOM   2019 1HB  ALA A 135      38.643 -10.127  17.287  1.00  0.65           H  
ATOM   2020 2HB  ALA A 135      37.592 -11.146  18.299  1.00  0.65           H  
ATOM   2021 3HB  ALA A 135      36.885  -9.871  17.281  1.00  0.65           H  
ATOM   2022  N   ALA A 136      39.343  -7.393  18.202  1.00  0.65           N  
ATOM   2023  CA  ALA A 136      39.567  -6.094  17.590  1.00  0.65           C  
ATOM   2024  C   ALA A 136      38.922  -6.048  16.196  1.00  0.65           C  
ATOM   2025  O   ALA A 136      39.057  -7.010  15.437  1.00  0.65           O  
ATOM   2026  CB  ALA A 136      41.051  -5.802  17.474  1.00  0.65           C  
ATOM   2027  H   ALA A 136      40.117  -7.986  18.463  1.00  0.65           H  
ATOM   2028  HA  ALA A 136      39.122  -5.358  18.246  1.00  0.65           H  
ATOM   2029 1HB  ALA A 136      41.192  -4.813  17.035  1.00  0.65           H  
ATOM   2030 2HB  ALA A 136      41.506  -5.831  18.463  1.00  0.65           H  
ATOM   2031 3HB  ALA A 136      41.520  -6.550  16.836  1.00  0.65           H  
ATOM   2032  N   PRO A 137      38.219  -4.961  15.838  1.00  0.65           N  
ATOM   2033  CA  PRO A 137      37.601  -4.713  14.552  1.00  0.65           C  
ATOM   2034  C   PRO A 137      38.640  -4.192  13.561  1.00  0.65           C  
ATOM   2035  O   PRO A 137      39.714  -3.769  13.991  1.00  0.65           O  
ATOM   2036  CB  PRO A 137      36.583  -3.634  14.904  1.00  0.65           C  
ATOM   2037  CG  PRO A 137      37.243  -2.843  15.995  1.00  0.65           C  
ATOM   2038  CD  PRO A 137      38.011  -3.859  16.804  1.00  0.65           C  
ATOM   2039  HA  PRO A 137      37.122  -5.641  14.210  1.00  0.65           H  
ATOM   2040 1HB  PRO A 137      36.391  -3.021  14.024  1.00  0.65           H  
ATOM   2041 2HB  PRO A 137      35.624  -4.090  15.203  1.00  0.65           H  
ATOM   2042 1HG  PRO A 137      37.889  -2.070  15.548  1.00  0.65           H  
ATOM   2043 2HG  PRO A 137      36.476  -2.312  16.586  1.00  0.65           H  
ATOM   2044 1HD  PRO A 137      38.968  -3.422  17.124  1.00  0.65           H  
ATOM   2045 2HD  PRO A 137      37.394  -4.184  17.636  1.00  0.65           H  
ATOM   2046  N   PRO A 138      38.372  -4.222  12.246  1.00  0.65           N  
ATOM   2047  CA  PRO A 138      39.100  -3.465  11.250  1.00  0.65           C  
ATOM   2048  C   PRO A 138      38.745  -1.994  11.501  1.00  0.65           C  
ATOM   2049  O   PRO A 138      37.646  -1.685  11.967  1.00  0.65           O  
ATOM   2050  CB  PRO A 138      38.625  -4.077   9.924  1.00  0.65           C  
ATOM   2051  CG  PRO A 138      37.254  -4.666  10.230  1.00  0.65           C  
ATOM   2052  CD  PRO A 138      37.320  -5.091  11.712  1.00  0.65           C  
ATOM   2053  HA  PRO A 138      40.178  -3.631  11.394  1.00  0.65           H  
ATOM   2054 1HB  PRO A 138      38.594  -3.303   9.151  1.00  0.65           H  
ATOM   2055 2HB  PRO A 138      39.344  -4.837   9.584  1.00  0.65           H  
ATOM   2056 1HG  PRO A 138      36.475  -3.939  10.003  1.00  0.65           H  
ATOM   2057 2HG  PRO A 138      37.059  -5.525   9.566  1.00  0.65           H  
ATOM   2058 1HD  PRO A 138      36.375  -4.870  12.194  1.00  0.65           H  
ATOM   2059 2HD  PRO A 138      37.602  -6.151  11.811  1.00  0.65           H  
ATOM   2060  N   ALA A 139      39.645  -1.081  11.156  1.00  0.65           N  
ATOM   2061  CA  ALA A 139      39.476   0.345  11.476  1.00  0.65           C  
ATOM   2062  C   ALA A 139      38.193   1.019  10.971  1.00  0.65           C  
ATOM   2063  O   ALA A 139      37.652   1.890  11.653  1.00  0.65           O  
ATOM   2064  CB  ALA A 139      40.662   1.116  10.919  1.00  0.65           C  
ATOM   2065  H   ALA A 139      40.509  -1.382  10.728  1.00  0.65           H  
ATOM   2066  HA  ALA A 139      39.481   0.429  12.563  1.00  0.65           H  
ATOM   2067 1HB  ALA A 139      40.580   2.164  11.210  1.00  0.65           H  
ATOM   2068 2HB  ALA A 139      41.587   0.701  11.318  1.00  0.65           H  
ATOM   2069 3HB  ALA A 139      40.668   1.042   9.834  1.00  0.65           H  
ATOM   2070  N   GLY A 140      37.692   0.648   9.800  1.00  0.65           N  
ATOM   2071  CA  GLY A 140      36.501   1.324   9.277  1.00  0.65           C  
ATOM   2072  C   GLY A 140      35.181   0.696   9.742  1.00  0.65           C  
ATOM   2073  O   GLY A 140      34.092   1.151   9.359  1.00  0.65           O  
ATOM   2074  H   GLY A 140      38.138  -0.085   9.269  1.00  0.65           H  
ATOM   2075 1HA  GLY A 140      36.526   2.370   9.581  1.00  0.65           H  
ATOM   2076 2HA  GLY A 140      36.547   1.324   8.190  1.00  0.65           H  
ATOM   2077  N   ALA A 141      35.269  -0.350  10.559  1.00  0.66           N  
ATOM   2078  CA  ALA A 141      34.083  -1.056  11.009  1.00  0.66           C  
ATOM   2079  C   ALA A 141      33.121  -0.197  11.799  1.00  0.66           C  
ATOM   2080  O   ALA A 141      31.917  -0.373  11.670  1.00  0.66           O  
ATOM   2081  CB  ALA A 141      34.463  -2.215  11.869  1.00  0.66           C  
ATOM   2082  H   ALA A 141      36.180  -0.675  10.889  1.00  0.66           H  
ATOM   2083  HA  ALA A 141      33.562  -1.423  10.124  1.00  0.66           H  
ATOM   2084 1HB  ALA A 141      33.572  -2.760  12.168  1.00  0.66           H  
ATOM   2085 2HB  ALA A 141      35.112  -2.866  11.329  1.00  0.66           H  
ATOM   2086 3HB  ALA A 141      34.972  -1.838  12.747  1.00  0.66           H  
ATOM   2087  N   ASP A 142      33.613   0.718  12.633  1.00  0.66           N  
ATOM   2088  CA  ASP A 142      32.676   1.489  13.440  1.00  0.66           C  
ATOM   2089  C   ASP A 142      31.761   2.325  12.559  1.00  0.66           C  
ATOM   2090  O   ASP A 142      30.569   2.474  12.842  1.00  0.66           O  
ATOM   2091  CB  ASP A 142      33.413   2.370  14.446  1.00  0.66           C  
ATOM   2092  CG  ASP A 142      34.042   1.559  15.574  1.00  0.66           C  
ATOM   2093  OD1 ASP A 142      33.706   0.403  15.711  1.00  0.66           O  
ATOM   2094  OD2 ASP A 142      34.854   2.097  16.284  1.00  0.66           O  
ATOM   2095  H   ASP A 142      34.612   0.862  12.710  1.00  0.66           H  
ATOM   2096  HA  ASP A 142      32.055   0.792  14.002  1.00  0.66           H  
ATOM   2097 1HB  ASP A 142      34.198   2.929  13.935  1.00  0.66           H  
ATOM   2098 2HB  ASP A 142      32.719   3.094  14.876  1.00  0.66           H  
ATOM   2099  N   ALA A 143      32.306   2.882  11.476  1.00  0.67           N  
ATOM   2100  CA  ALA A 143      31.469   3.669  10.584  1.00  0.67           C  
ATOM   2101  C   ALA A 143      30.432   2.763   9.938  1.00  0.67           C  
ATOM   2102  O   ALA A 143      29.249   3.107   9.832  1.00  0.67           O  
ATOM   2103  CB  ALA A 143      32.312   4.346   9.525  1.00  0.67           C  
ATOM   2104  H   ALA A 143      33.284   2.732  11.262  1.00  0.67           H  
ATOM   2105  HA  ALA A 143      30.948   4.424  11.172  1.00  0.67           H  
ATOM   2106 1HB  ALA A 143      31.671   4.935   8.871  1.00  0.67           H  
ATOM   2107 2HB  ALA A 143      33.042   4.997  10.003  1.00  0.67           H  
ATOM   2108 3HB  ALA A 143      32.830   3.586   8.938  1.00  0.67           H  
ATOM   2109  N   ALA A 144      30.880   1.571   9.536  1.00  0.68           N  
ATOM   2110  CA  ALA A 144      29.994   0.611   8.900  1.00  0.68           C  
ATOM   2111  C   ALA A 144      28.877   0.176   9.839  1.00  0.68           C  
ATOM   2112  O   ALA A 144      27.710   0.093   9.443  1.00  0.68           O  
ATOM   2113  CB  ALA A 144      30.788  -0.592   8.462  1.00  0.68           C  
ATOM   2114  H   ALA A 144      31.869   1.339   9.650  1.00  0.68           H  
ATOM   2115  HA  ALA A 144      29.544   1.088   8.029  1.00  0.68           H  
ATOM   2116 1HB  ALA A 144      30.126  -1.292   7.962  1.00  0.68           H  
ATOM   2117 2HB  ALA A 144      31.575  -0.282   7.772  1.00  0.68           H  
ATOM   2118 3HB  ALA A 144      31.234  -1.074   9.324  1.00  0.68           H  
ATOM   2119  N   TRP A 145      29.219  -0.037  11.108  1.00  0.68           N  
ATOM   2120  CA  TRP A 145      28.230  -0.458  12.078  1.00  0.68           C  
ATOM   2121  C   TRP A 145      27.276   0.669  12.389  1.00  0.68           C  
ATOM   2122  O   TRP A 145      26.076   0.447  12.556  1.00  0.68           O  
ATOM   2123  CB  TRP A 145      28.869  -0.913  13.382  1.00  0.68           C  
ATOM   2124  CG  TRP A 145      29.537  -2.233  13.330  1.00  0.68           C  
ATOM   2125  CD1 TRP A 145      30.853  -2.509  13.543  1.00  0.68           C  
ATOM   2126  CD2 TRP A 145      28.905  -3.488  13.052  1.00  0.68           C  
ATOM   2127  NE1 TRP A 145      31.069  -3.857  13.450  1.00  0.68           N  
ATOM   2128  CE2 TRP A 145      29.891  -4.470  13.154  1.00  0.68           C  
ATOM   2129  CE3 TRP A 145      27.594  -3.862  12.762  1.00  0.68           C  
ATOM   2130  CZ2 TRP A 145      29.606  -5.794  12.985  1.00  0.68           C  
ATOM   2131  CZ3 TRP A 145      27.317  -5.200  12.599  1.00  0.68           C  
ATOM   2132  CH2 TRP A 145      28.289  -6.132  12.708  1.00  0.68           C  
ATOM   2133  H   TRP A 145      30.192   0.051  11.386  1.00  0.68           H  
ATOM   2134  HA  TRP A 145      27.666  -1.289  11.658  1.00  0.68           H  
ATOM   2135 1HB  TRP A 145      29.615  -0.173  13.684  1.00  0.68           H  
ATOM   2136 2HB  TRP A 145      28.111  -0.945  14.165  1.00  0.68           H  
ATOM   2137  HD1 TRP A 145      31.616  -1.770  13.783  1.00  0.68           H  
ATOM   2138  HE1 TRP A 145      31.954  -4.337  13.588  1.00  0.68           H  
ATOM   2139  HE3 TRP A 145      26.806  -3.113  12.686  1.00  0.68           H  
ATOM   2140  HZ2 TRP A 145      30.370  -6.560  13.071  1.00  0.68           H  
ATOM   2141  HZ3 TRP A 145      26.295  -5.500  12.391  1.00  0.68           H  
ATOM   2142  HH2 TRP A 145      28.016  -7.168  12.582  1.00  0.68           H  
ATOM   2143  N   THR A 146      27.787   1.898  12.412  1.00  0.69           N  
ATOM   2144  CA  THR A 146      26.941   3.035  12.692  1.00  0.69           C  
ATOM   2145  C   THR A 146      25.872   3.119  11.617  1.00  0.69           C  
ATOM   2146  O   THR A 146      24.695   3.309  11.931  1.00  0.69           O  
ATOM   2147  CB  THR A 146      27.748   4.344  12.751  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      28.723   4.258  13.804  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      26.812   5.513  13.015  1.00  0.69           C  
ATOM   2150  H   THR A 146      28.788   2.047  12.280  1.00  0.69           H  
ATOM   2151  HA  THR A 146      26.453   2.884  13.654  1.00  0.69           H  
ATOM   2152  HB  THR A 146      28.262   4.496  11.804  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      29.367   3.543  13.582  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      27.389   6.435  13.054  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      26.077   5.576  12.212  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      26.302   5.363  13.964  1.00  0.69           H  
ATOM   2157  N   LYS A 147      26.268   2.959  10.348  1.00  0.69           N  
ATOM   2158  CA  LYS A 147      25.299   3.003   9.261  1.00  0.69           C  
ATOM   2159  C   LYS A 147      24.316   1.837   9.308  1.00  0.69           C  
ATOM   2160  O   LYS A 147      23.120   2.014   9.063  1.00  0.69           O  
ATOM   2161  CB  LYS A 147      25.995   3.031   7.901  1.00  0.69           C  
ATOM   2162  CG  LYS A 147      26.688   4.331   7.594  1.00  0.69           C  
ATOM   2163  CD  LYS A 147      27.313   4.303   6.219  1.00  0.69           C  
ATOM   2164  CE  LYS A 147      27.973   5.638   5.895  1.00  0.69           C  
ATOM   2165  NZ  LYS A 147      28.578   5.641   4.547  1.00  0.69           N  
ATOM   2166  H   LYS A 147      27.261   2.824  10.146  1.00  0.69           H  
ATOM   2167  HA  LYS A 147      24.724   3.922   9.361  1.00  0.69           H  
ATOM   2168 1HB  LYS A 147      26.747   2.235   7.865  1.00  0.69           H  
ATOM   2169 2HB  LYS A 147      25.269   2.833   7.109  1.00  0.69           H  
ATOM   2170 1HG  LYS A 147      25.970   5.149   7.645  1.00  0.69           H  
ATOM   2171 2HG  LYS A 147      27.471   4.502   8.337  1.00  0.69           H  
ATOM   2172 1HD  LYS A 147      28.072   3.513   6.177  1.00  0.69           H  
ATOM   2173 2HD  LYS A 147      26.546   4.084   5.465  1.00  0.69           H  
ATOM   2174 1HE  LYS A 147      27.227   6.429   5.951  1.00  0.69           H  
ATOM   2175 2HE  LYS A 147      28.754   5.832   6.630  1.00  0.69           H  
ATOM   2176 1HZ  LYS A 147      29.014   6.526   4.362  1.00  0.69           H  
ATOM   2177 2HZ  LYS A 147      29.283   4.896   4.500  1.00  0.69           H  
ATOM   2178 3HZ  LYS A 147      27.863   5.464   3.857  1.00  0.69           H  
ATOM   2179  N   LEU A 148      24.785   0.644   9.669  1.00  0.70           N  
ATOM   2180  CA  LEU A 148      23.879  -0.495   9.674  1.00  0.70           C  
ATOM   2181  C   LEU A 148      22.810  -0.279  10.758  1.00  0.70           C  
ATOM   2182  O   LEU A 148      21.608  -0.457  10.520  1.00  0.70           O  
ATOM   2183  CB  LEU A 148      24.664  -1.778   9.936  1.00  0.70           C  
ATOM   2184  CG  LEU A 148      23.874  -3.055   9.792  1.00  0.70           C  
ATOM   2185  CD1 LEU A 148      23.406  -3.135   8.359  1.00  0.70           C  
ATOM   2186  CD2 LEU A 148      24.729  -4.214  10.123  1.00  0.70           C  
ATOM   2187  H   LEU A 148      25.778   0.514   9.868  1.00  0.70           H  
ATOM   2188  HA  LEU A 148      23.382  -0.565   8.713  1.00  0.70           H  
ATOM   2189 1HB  LEU A 148      25.508  -1.818   9.249  1.00  0.70           H  
ATOM   2190 2HB  LEU A 148      25.058  -1.737  10.954  1.00  0.70           H  
ATOM   2191  HG  LEU A 148      23.002  -3.040  10.449  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 148      22.841  -4.041   8.197  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 148      22.792  -2.271   8.135  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 148      24.271  -3.136   7.708  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 148      24.160  -5.134  10.000  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 148      25.597  -4.227   9.462  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 148      25.047  -4.116  11.146  1.00  0.70           H  
ATOM   2198  N   PHE A 149      23.249   0.157  11.944  1.00  0.70           N  
ATOM   2199  CA  PHE A 149      22.323   0.436  13.034  1.00  0.70           C  
ATOM   2200  C   PHE A 149      21.517   1.683  12.765  1.00  0.70           C  
ATOM   2201  O   PHE A 149      20.371   1.789  13.196  1.00  0.70           O  
ATOM   2202  CB  PHE A 149      23.050   0.492  14.368  1.00  0.70           C  
ATOM   2203  CG  PHE A 149      23.260  -0.882  14.937  1.00  0.70           C  
ATOM   2204  CD1 PHE A 149      24.369  -1.655  14.623  1.00  0.70           C  
ATOM   2205  CD2 PHE A 149      22.309  -1.408  15.810  1.00  0.70           C  
ATOM   2206  CE1 PHE A 149      24.507  -2.914  15.157  1.00  0.70           C  
ATOM   2207  CE2 PHE A 149      22.457  -2.663  16.347  1.00  0.70           C  
ATOM   2208  CZ  PHE A 149      23.554  -3.415  16.019  1.00  0.70           C  
ATOM   2209  H   PHE A 149      24.250   0.294  12.094  1.00  0.70           H  
ATOM   2210  HA  PHE A 149      21.626  -0.390  13.095  1.00  0.70           H  
ATOM   2211 1HB  PHE A 149      24.023   0.971  14.233  1.00  0.70           H  
ATOM   2212 2HB  PHE A 149      22.476   1.082  15.078  1.00  0.70           H  
ATOM   2213  HD1 PHE A 149      25.122  -1.265  13.943  1.00  0.70           H  
ATOM   2214  HD2 PHE A 149      21.434  -0.808  16.065  1.00  0.70           H  
ATOM   2215  HE1 PHE A 149      25.371  -3.515  14.898  1.00  0.70           H  
ATOM   2216  HE2 PHE A 149      21.705  -3.061  17.026  1.00  0.70           H  
ATOM   2217  HZ  PHE A 149      23.670  -4.410  16.440  1.00  0.70           H  
ATOM   2218  N   GLY A 150      22.085   2.618  12.013  1.00  0.71           N  
ATOM   2219  CA  GLY A 150      21.380   3.824  11.638  1.00  0.71           C  
ATOM   2220  C   GLY A 150      20.122   3.415  10.896  1.00  0.71           C  
ATOM   2221  O   GLY A 150      19.023   3.842  11.243  1.00  0.71           O  
ATOM   2222  H   GLY A 150      23.046   2.515  11.704  1.00  0.71           H  
ATOM   2223 1HA  GLY A 150      21.128   4.406  12.524  1.00  0.71           H  
ATOM   2224 2HA  GLY A 150      22.017   4.434  10.997  1.00  0.71           H  
ATOM   2225  N   LEU A 151      20.280   2.525   9.913  1.00  0.71           N  
ATOM   2226  CA  LEU A 151      19.149   2.063   9.126  1.00  0.71           C  
ATOM   2227  C   LEU A 151      18.095   1.365   9.998  1.00  0.71           C  
ATOM   2228  O   LEU A 151      16.894   1.553   9.785  1.00  0.71           O  
ATOM   2229  CB  LEU A 151      19.628   1.091   8.042  1.00  0.71           C  
ATOM   2230  CG  LEU A 151      20.461   1.661   6.902  1.00  0.71           C  
ATOM   2231  CD1 LEU A 151      20.931   0.525   6.043  1.00  0.71           C  
ATOM   2232  CD2 LEU A 151      19.641   2.613   6.109  1.00  0.71           C  
ATOM   2233  H   LEU A 151      21.224   2.206   9.685  1.00  0.71           H  
ATOM   2234  HA  LEU A 151      18.689   2.926   8.649  1.00  0.71           H  
ATOM   2235 1HB  LEU A 151      20.213   0.303   8.516  1.00  0.71           H  
ATOM   2236 2HB  LEU A 151      18.767   0.653   7.609  1.00  0.71           H  
ATOM   2237  HG  LEU A 151      21.333   2.177   7.301  1.00  0.71           H  
ATOM   2238 1HD1 LEU A 151      21.524   0.909   5.230  1.00  0.71           H  
ATOM   2239 2HD1 LEU A 151      21.533  -0.146   6.646  1.00  0.71           H  
ATOM   2240 3HD1 LEU A 151      20.070  -0.006   5.644  1.00  0.71           H  
ATOM   2241 1HD2 LEU A 151      20.241   3.010   5.293  1.00  0.71           H  
ATOM   2242 2HD2 LEU A 151      18.775   2.088   5.711  1.00  0.71           H  
ATOM   2243 3HD2 LEU A 151      19.316   3.429   6.753  1.00  0.71           H  
ATOM   2244  N   ILE A 152      18.530   0.601  11.008  1.00  0.72           N  
ATOM   2245  CA  ILE A 152      17.583  -0.080  11.904  1.00  0.72           C  
ATOM   2246  C   ILE A 152      16.783   0.952  12.707  1.00  0.72           C  
ATOM   2247  O   ILE A 152      15.552   0.883  12.798  1.00  0.72           O  
ATOM   2248  CB  ILE A 152      18.317  -1.040  12.857  1.00  0.72           C  
ATOM   2249  CG1 ILE A 152      18.948  -2.206  12.045  1.00  0.72           C  
ATOM   2250  CG2 ILE A 152      17.342  -1.576  13.902  1.00  0.72           C  
ATOM   2251  CD1 ILE A 152      19.940  -3.064  12.837  1.00  0.72           C  
ATOM   2252  H   ILE A 152      19.536   0.458  11.122  1.00  0.72           H  
ATOM   2253  HA  ILE A 152      16.884  -0.656  11.322  1.00  0.72           H  
ATOM   2254  HB  ILE A 152      19.124  -0.510  13.358  1.00  0.72           H  
ATOM   2255 1HG1 ILE A 152      18.155  -2.845  11.673  1.00  0.72           H  
ATOM   2256 2HG1 ILE A 152      19.478  -1.782  11.190  1.00  0.72           H  
ATOM   2257 1HG2 ILE A 152      17.872  -2.247  14.569  1.00  0.72           H  
ATOM   2258 2HG2 ILE A 152      16.926  -0.747  14.476  1.00  0.72           H  
ATOM   2259 3HG2 ILE A 152      16.536  -2.117  13.409  1.00  0.72           H  
ATOM   2260 1HD1 ILE A 152      20.343  -3.837  12.192  1.00  0.72           H  
ATOM   2261 2HD1 ILE A 152      20.755  -2.453  13.197  1.00  0.72           H  
ATOM   2262 3HD1 ILE A 152      19.434  -3.522  13.684  1.00  0.72           H  
ATOM   2263  N   ILE A 153      17.488   1.931  13.252  1.00  0.73           N  
ATOM   2264  CA  ILE A 153      16.894   2.998  14.044  1.00  0.73           C  
ATOM   2265  C   ILE A 153      15.924   3.829  13.211  1.00  0.73           C  
ATOM   2266  O   ILE A 153      14.823   4.158  13.669  1.00  0.73           O  
ATOM   2267  CB  ILE A 153      18.004   3.856  14.649  1.00  0.73           C  
ATOM   2268  CG1 ILE A 153      18.741   2.994  15.697  1.00  0.73           C  
ATOM   2269  CG2 ILE A 153      17.435   5.097  15.284  1.00  0.73           C  
ATOM   2270  CD1 ILE A 153      20.042   3.546  16.156  1.00  0.73           C  
ATOM   2271  H   ILE A 153      18.501   1.931  13.123  1.00  0.73           H  
ATOM   2272  HA  ILE A 153      16.338   2.549  14.862  1.00  0.73           H  
ATOM   2273  HB  ILE A 153      18.718   4.129  13.870  1.00  0.73           H  
ATOM   2274 1HG1 ILE A 153      18.098   2.899  16.569  1.00  0.73           H  
ATOM   2275 2HG1 ILE A 153      18.915   2.002  15.280  1.00  0.73           H  
ATOM   2276 1HG2 ILE A 153      18.242   5.688  15.720  1.00  0.73           H  
ATOM   2277 2HG2 ILE A 153      16.920   5.684  14.524  1.00  0.73           H  
ATOM   2278 3HG2 ILE A 153      16.742   4.808  16.062  1.00  0.73           H  
ATOM   2279 1HD1 ILE A 153      20.477   2.876  16.894  1.00  0.73           H  
ATOM   2280 2HD1 ILE A 153      20.704   3.630  15.299  1.00  0.73           H  
ATOM   2281 3HD1 ILE A 153      19.886   4.515  16.592  1.00  0.73           H  
ATOM   2282  N   ASP A 154      16.302   4.132  11.975  1.00  0.75           N  
ATOM   2283  CA  ASP A 154      15.444   4.919  11.114  1.00  0.75           C  
ATOM   2284  C   ASP A 154      14.232   4.101  10.683  1.00  0.75           C  
ATOM   2285  O   ASP A 154      13.143   4.655  10.540  1.00  0.75           O  
ATOM   2286  CB  ASP A 154      16.216   5.410   9.895  1.00  0.75           C  
ATOM   2287  CG  ASP A 154      17.208   6.539  10.184  1.00  0.75           C  
ATOM   2288  OD1 ASP A 154      16.828   7.520  10.789  1.00  0.75           O  
ATOM   2289  OD2 ASP A 154      18.334   6.450   9.758  1.00  0.75           O  
ATOM   2290  H   ASP A 154      17.222   3.841  11.643  1.00  0.75           H  
ATOM   2291  HA  ASP A 154      15.097   5.785  11.673  1.00  0.75           H  
ATOM   2292 1HB  ASP A 154      16.777   4.569   9.489  1.00  0.75           H  
ATOM   2293 2HB  ASP A 154      15.516   5.743   9.139  1.00  0.75           H  
ATOM   2294  N   ALA A 155      14.389   2.787  10.507  1.00  0.77           N  
ATOM   2295  CA  ALA A 155      13.256   1.934  10.166  1.00  0.77           C  
ATOM   2296  C   ALA A 155      12.190   1.977  11.256  1.00  0.77           C  
ATOM   2297  O   ALA A 155      10.988   2.056  10.985  1.00  0.77           O  
ATOM   2298  CB  ALA A 155      13.725   0.521  10.015  1.00  0.77           C  
ATOM   2299  H   ALA A 155      15.314   2.362  10.585  1.00  0.77           H  
ATOM   2300  HA  ALA A 155      12.831   2.293   9.230  1.00  0.77           H  
ATOM   2301 1HB  ALA A 155      12.892  -0.121   9.730  1.00  0.77           H  
ATOM   2302 2HB  ALA A 155      14.490   0.504   9.266  1.00  0.77           H  
ATOM   2303 3HB  ALA A 155      14.141   0.169  10.945  1.00  0.77           H  
ATOM   2304  N   LEU A 156      12.648   1.965  12.505  1.00  0.81           N  
ATOM   2305  CA  LEU A 156      11.758   2.037  13.650  1.00  0.81           C  
ATOM   2306  C   LEU A 156      11.042   3.378  13.688  1.00  0.81           C  
ATOM   2307  O   LEU A 156       9.830   3.437  13.935  1.00  0.81           O  
ATOM   2308  CB  LEU A 156      12.582   1.787  14.902  1.00  0.81           C  
ATOM   2309  CG  LEU A 156      13.067   0.358  15.024  1.00  0.81           C  
ATOM   2310  CD1 LEU A 156      14.103   0.247  16.064  1.00  0.81           C  
ATOM   2311  CD2 LEU A 156      11.893  -0.517  15.415  1.00  0.81           C  
ATOM   2312  H   LEU A 156      13.656   1.869  12.659  1.00  0.81           H  
ATOM   2313  HA  LEU A 156      11.013   1.250  13.561  1.00  0.81           H  
ATOM   2314 1HB  LEU A 156      13.448   2.439  14.893  1.00  0.81           H  
ATOM   2315 2HB  LEU A 156      11.973   2.024  15.782  1.00  0.81           H  
ATOM   2316  HG  LEU A 156      13.486   0.031  14.071  1.00  0.81           H  
ATOM   2317 1HD1 LEU A 156      14.410  -0.790  16.106  1.00  0.81           H  
ATOM   2318 2HD1 LEU A 156      14.955   0.868  15.804  1.00  0.81           H  
ATOM   2319 3HD1 LEU A 156      13.701   0.557  17.019  1.00  0.81           H  
ATOM   2320 1HD2 LEU A 156      12.237  -1.542  15.500  1.00  0.81           H  
ATOM   2321 2HD2 LEU A 156      11.489  -0.184  16.378  1.00  0.81           H  
ATOM   2322 3HD2 LEU A 156      11.117  -0.447  14.662  1.00  0.81           H  
ATOM   2323  N   LYS A 157      11.769   4.453  13.357  1.00  0.88           N  
ATOM   2324  CA  LYS A 157      11.149   5.770  13.312  1.00  0.88           C  
ATOM   2325  C   LYS A 157      10.129   5.818  12.167  1.00  0.88           C  
ATOM   2326  O   LYS A 157       9.039   6.368  12.324  1.00  0.88           O  
ATOM   2327  CB  LYS A 157      12.217   6.859  13.174  1.00  0.88           C  
ATOM   2328  CG  LYS A 157      13.068   7.018  14.442  1.00  0.88           C  
ATOM   2329  CD  LYS A 157      14.165   8.075  14.313  1.00  0.88           C  
ATOM   2330  CE  LYS A 157      14.983   8.149  15.615  1.00  0.88           C  
ATOM   2331  NZ  LYS A 157      16.098   9.137  15.547  1.00  0.88           N  
ATOM   2332  H   LYS A 157      12.770   4.352  13.179  1.00  0.88           H  
ATOM   2333  HA  LYS A 157      10.614   5.932  14.249  1.00  0.88           H  
ATOM   2334 1HB  LYS A 157      12.879   6.618  12.345  1.00  0.88           H  
ATOM   2335 2HB  LYS A 157      11.744   7.814  12.953  1.00  0.88           H  
ATOM   2336 1HG  LYS A 157      12.423   7.274  15.283  1.00  0.88           H  
ATOM   2337 2HG  LYS A 157      13.540   6.067  14.655  1.00  0.88           H  
ATOM   2338 1HD  LYS A 157      14.832   7.805  13.487  1.00  0.88           H  
ATOM   2339 2HD  LYS A 157      13.724   9.047  14.104  1.00  0.88           H  
ATOM   2340 1HE  LYS A 157      14.322   8.417  16.437  1.00  0.88           H  
ATOM   2341 2HE  LYS A 157      15.403   7.171  15.812  1.00  0.88           H  
ATOM   2342 1HZ  LYS A 157      16.607   9.118  16.443  1.00  0.88           H  
ATOM   2343 2HZ  LYS A 157      16.727   8.883  14.798  1.00  0.88           H  
ATOM   2344 3HZ  LYS A 157      15.732  10.060  15.381  1.00  0.88           H  
ATOM   2345  N   ALA A 158      10.456   5.186  11.030  1.00  0.98           N  
ATOM   2346  CA  ALA A 158       9.574   5.111   9.860  1.00  0.98           C  
ATOM   2347  C   ALA A 158       8.265   4.412  10.222  1.00  0.98           C  
ATOM   2348  O   ALA A 158       7.197   4.749   9.705  1.00  0.98           O  
ATOM   2349  CB  ALA A 158      10.259   4.378   8.718  1.00  0.98           C  
ATOM   2350  H   ALA A 158      11.378   4.765  10.957  1.00  0.98           H  
ATOM   2351  HA  ALA A 158       9.342   6.126   9.544  1.00  0.98           H  
ATOM   2352 1HB  ALA A 158       9.603   4.347   7.874  1.00  0.98           H  
ATOM   2353 2HB  ALA A 158      11.182   4.892   8.452  1.00  0.98           H  
ATOM   2354 3HB  ALA A 158      10.488   3.370   9.016  1.00  0.98           H  
ATOM   2355  N   ALA A 159       8.357   3.452  11.146  1.00  1.12           N  
ATOM   2356  CA  ALA A 159       7.226   2.676  11.639  1.00  1.12           C  
ATOM   2357  C   ALA A 159       6.423   3.435  12.704  1.00  1.12           C  
ATOM   2358  O   ALA A 159       5.420   2.918  13.203  1.00  1.12           O  
ATOM   2359  CB  ALA A 159       7.713   1.349  12.189  1.00  1.12           C  
ATOM   2360  H   ALA A 159       9.287   3.211  11.490  1.00  1.12           H  
ATOM   2361  HA  ALA A 159       6.554   2.489  10.811  1.00  1.12           H  
ATOM   2362 1HB  ALA A 159       6.864   0.758  12.524  1.00  1.12           H  
ATOM   2363 2HB  ALA A 159       8.247   0.811  11.405  1.00  1.12           H  
ATOM   2364 3HB  ALA A 159       8.384   1.527  13.025  1.00  1.12           H  
ATOM   2365  N   GLY A 160       6.854   4.652  13.057  1.00  1.29           N  
ATOM   2366  CA  GLY A 160       6.161   5.479  14.034  1.00  1.29           C  
ATOM   2367  C   GLY A 160       6.579   5.311  15.497  1.00  1.29           C  
ATOM   2368  O   GLY A 160       5.886   5.824  16.381  1.00  1.29           O  
ATOM   2369  H   GLY A 160       7.682   5.050  12.623  1.00  1.29           H  
ATOM   2370 1HA  GLY A 160       6.307   6.522  13.751  1.00  1.29           H  
ATOM   2371 2HA  GLY A 160       5.092   5.292  13.950  1.00  1.29           H  
ATOM   2372  N   ALA A 161       7.680   4.606  15.772  1.00  1.49           N  
ATOM   2373  CA  ALA A 161       8.094   4.414  17.161  1.00  1.49           C  
ATOM   2374  C   ALA A 161       9.462   3.769  17.269  1.00  1.49           C  
ATOM   2375  O   ALA A 161      10.468   4.456  17.483  1.00  1.49           O  
ATOM   2376  OXT ALA A 161       9.421   2.651  17.754  1.00  1.49           O  
ATOM   2377  CB  ALA A 161       7.090   3.528  17.903  1.00  1.49           C  
ATOM   2378  H   ALA A 161       8.247   4.211  15.019  1.00  1.49           H  
ATOM   2379  HA  ALA A 161       8.140   5.393  17.638  1.00  1.49           H  
ATOM   2380 1HB  ALA A 161       7.407   3.413  18.939  1.00  1.49           H  
ATOM   2381 2HB  ALA A 161       6.096   3.964  17.888  1.00  1.49           H  
ATOM   2382 3HB  ALA A 161       7.054   2.558  17.427  1.00  1.49           H  
ENDMDL

