REMARK ID 693736 DOMAINID 684711 MODEL 1 4qt4-19sol-2
MODEL     1
ATOM      1  N   LYS A   1       1.359  -2.776   2.734  1.00  1.47           N  
ATOM      2  CA  LYS A   1       2.716  -2.341   2.406  1.00  1.47           C  
ATOM      3  C   LYS A   1       2.822  -0.827   2.185  1.00  1.47           C  
ATOM      4  O   LYS A   1       1.897  -0.065   2.495  1.00  1.47           O  
ATOM      5  CB  LYS A   1       3.238  -3.106   1.179  1.00  1.47           C  
ATOM      6  CG  LYS A   1       2.484  -2.835  -0.105  1.00  1.47           C  
ATOM      7  CD  LYS A   1       3.018  -3.651  -1.280  1.00  1.47           C  
ATOM      8  CE  LYS A   1       2.274  -3.313  -2.575  1.00  1.47           C  
ATOM      9  NZ  LYS A   1       0.939  -3.872  -2.627  1.00  1.47           N  
ATOM     10 1H   LYS A   1       1.364  -3.754   2.983  1.00  1.47           H  
ATOM     11 2H   LYS A   1       1.009  -2.245   3.517  1.00  1.47           H  
ATOM     12 3H   LYS A   1       0.723  -2.655   1.951  1.00  1.47           H  
ATOM     13  HA  LYS A   1       3.360  -2.588   3.250  1.00  1.47           H  
ATOM     14 1HB  LYS A   1       4.285  -2.881   1.013  1.00  1.47           H  
ATOM     15 2HB  LYS A   1       3.164  -4.177   1.372  1.00  1.47           H  
ATOM     16 1HG  LYS A   1       1.441  -3.107   0.046  1.00  1.47           H  
ATOM     17 2HG  LYS A   1       2.540  -1.777  -0.349  1.00  1.47           H  
ATOM     18 1HD  LYS A   1       4.079  -3.455  -1.419  1.00  1.47           H  
ATOM     19 2HD  LYS A   1       2.878  -4.717  -1.080  1.00  1.47           H  
ATOM     20 1HE  LYS A   1       2.167  -2.244  -2.649  1.00  1.47           H  
ATOM     21 2HE  LYS A   1       2.844  -3.674  -3.427  1.00  1.47           H  
ATOM     22 1HZ  LYS A   1       0.548  -3.538  -3.534  1.00  1.47           H  
ATOM     23 2HZ  LYS A   1       0.978  -4.907  -2.575  1.00  1.47           H  
ATOM     24 3HZ  LYS A   1       0.386  -3.536  -1.865  1.00  1.47           H  
ATOM     25  N   LEU A   2       3.993  -0.397   1.721  1.00  1.24           N  
ATOM     26  CA  LEU A   2       4.313   1.016   1.548  1.00  1.24           C  
ATOM     27  C   LEU A   2       5.335   1.276   0.450  1.00  1.24           C  
ATOM     28  O   LEU A   2       6.420   0.702   0.481  1.00  1.24           O  
ATOM     29  CB  LEU A   2       4.846   1.530   2.877  1.00  1.24           C  
ATOM     30  CG  LEU A   2       5.344   2.924   2.940  1.00  1.24           C  
ATOM     31  CD1 LEU A   2       4.286   3.907   2.681  1.00  1.24           C  
ATOM     32  CD2 LEU A   2       5.907   3.141   4.339  1.00  1.24           C  
ATOM     33  H   LEU A   2       4.709  -1.065   1.483  1.00  1.24           H  
ATOM     34  HA  LEU A   2       3.397   1.540   1.303  1.00  1.24           H  
ATOM     35 1HB  LEU A   2       4.050   1.445   3.616  1.00  1.24           H  
ATOM     36 2HB  LEU A   2       5.667   0.885   3.186  1.00  1.24           H  
ATOM     37  HG  LEU A   2       6.097   3.058   2.183  1.00  1.24           H  
ATOM     38 1HD1 LEU A   2       4.736   4.879   2.747  1.00  1.24           H  
ATOM     39 2HD1 LEU A   2       3.884   3.761   1.697  1.00  1.24           H  
ATOM     40 3HD1 LEU A   2       3.499   3.807   3.422  1.00  1.24           H  
ATOM     41 1HD2 LEU A   2       6.286   4.150   4.430  1.00  1.24           H  
ATOM     42 2HD2 LEU A   2       5.117   2.996   5.073  1.00  1.24           H  
ATOM     43 3HD2 LEU A   2       6.715   2.434   4.533  1.00  1.24           H  
ATOM     44  N   LEU A   3       4.990   2.150  -0.501  1.00  1.04           N  
ATOM     45  CA  LEU A   3       5.905   2.480  -1.601  1.00  1.04           C  
ATOM     46  C   LEU A   3       6.153   3.957  -1.818  1.00  1.04           C  
ATOM     47  O   LEU A   3       5.311   4.797  -1.494  1.00  1.04           O  
ATOM     48  CB  LEU A   3       5.429   1.890  -2.932  1.00  1.04           C  
ATOM     49  CG  LEU A   3       5.445   0.395  -2.992  1.00  1.04           C  
ATOM     50  CD1 LEU A   3       4.074  -0.125  -2.667  1.00  1.04           C  
ATOM     51  CD2 LEU A   3       5.945  -0.069  -4.362  1.00  1.04           C  
ATOM     52  H   LEU A   3       4.066   2.583  -0.444  1.00  1.04           H  
ATOM     53  HA  LEU A   3       6.869   2.039  -1.373  1.00  1.04           H  
ATOM     54 1HB  LEU A   3       4.412   2.228  -3.124  1.00  1.04           H  
ATOM     55 2HB  LEU A   3       6.077   2.263  -3.731  1.00  1.04           H  
ATOM     56  HG  LEU A   3       6.122   0.021  -2.239  1.00  1.04           H  
ATOM     57 1HD1 LEU A   3       4.132  -1.196  -2.694  1.00  1.04           H  
ATOM     58 2HD1 LEU A   3       3.762   0.202  -1.680  1.00  1.04           H  
ATOM     59 3HD1 LEU A   3       3.356   0.228  -3.404  1.00  1.04           H  
ATOM     60 1HD2 LEU A   3       5.970  -1.162  -4.391  1.00  1.04           H  
ATOM     61 2HD2 LEU A   3       5.296   0.289  -5.138  1.00  1.04           H  
ATOM     62 3HD2 LEU A   3       6.954   0.326  -4.522  1.00  1.04           H  
ATOM     63  N   LEU A   4       7.318   4.240  -2.397  1.00  0.88           N  
ATOM     64  CA  LEU A   4       7.706   5.583  -2.819  1.00  0.88           C  
ATOM     65  C   LEU A   4       8.105   5.559  -4.281  1.00  0.88           C  
ATOM     66  O   LEU A   4       9.022   4.826  -4.657  1.00  0.88           O  
ATOM     67  CB  LEU A   4       8.869   6.111  -1.957  1.00  0.88           C  
ATOM     68  CG  LEU A   4       9.479   7.464  -2.323  1.00  0.88           C  
ATOM     69  CD1 LEU A   4       8.454   8.545  -2.209  1.00  0.88           C  
ATOM     70  CD2 LEU A   4      10.647   7.783  -1.358  1.00  0.88           C  
ATOM     71  H   LEU A   4       7.950   3.461  -2.597  1.00  0.88           H  
ATOM     72  HA  LEU A   4       6.855   6.250  -2.703  1.00  0.88           H  
ATOM     73 1HB  LEU A   4       8.511   6.231  -0.980  1.00  0.88           H  
ATOM     74 2HB  LEU A   4       9.669   5.368  -1.950  1.00  0.88           H  
ATOM     75  HG  LEU A   4       9.830   7.424  -3.333  1.00  0.88           H  
ATOM     76 1HD1 LEU A   4       8.926   9.469  -2.480  1.00  0.88           H  
ATOM     77 2HD1 LEU A   4       7.626   8.343  -2.888  1.00  0.88           H  
ATOM     78 3HD1 LEU A   4       8.084   8.603  -1.187  1.00  0.88           H  
ATOM     79 1HD2 LEU A   4      11.093   8.747  -1.623  1.00  0.88           H  
ATOM     80 2HD2 LEU A   4      10.273   7.827  -0.333  1.00  0.88           H  
ATOM     81 3HD2 LEU A   4      11.393   7.016  -1.423  1.00  0.88           H  
ATOM     82  N   VAL A   5       7.399   6.338  -5.091  1.00  0.78           N  
ATOM     83  CA  VAL A   5       7.675   6.406  -6.514  1.00  0.78           C  
ATOM     84  C   VAL A   5       8.171   7.812  -6.805  1.00  0.78           C  
ATOM     85  O   VAL A   5       7.454   8.785  -6.549  1.00  0.78           O  
ATOM     86  CB  VAL A   5       6.412   6.111  -7.340  1.00  0.78           C  
ATOM     87  CG1 VAL A   5       6.742   6.176  -8.822  1.00  0.78           C  
ATOM     88  CG2 VAL A   5       5.822   4.732  -6.928  1.00  0.78           C  
ATOM     89  H   VAL A   5       6.646   6.898  -4.697  1.00  0.78           H  
ATOM     90  HA  VAL A   5       8.445   5.690  -6.767  1.00  0.78           H  
ATOM     91  HB  VAL A   5       5.711   6.870  -7.162  1.00  0.78           H  
ATOM     92 1HG1 VAL A   5       5.840   5.997  -9.405  1.00  0.78           H  
ATOM     93 2HG1 VAL A   5       7.139   7.161  -9.067  1.00  0.78           H  
ATOM     94 3HG1 VAL A   5       7.489   5.417  -9.063  1.00  0.78           H  
ATOM     95 1HG2 VAL A   5       4.926   4.535  -7.503  1.00  0.78           H  
ATOM     96 2HG2 VAL A   5       6.544   3.948  -7.116  1.00  0.78           H  
ATOM     97 3HG2 VAL A   5       5.572   4.745  -5.864  1.00  0.78           H  
ATOM     98  N   VAL A   6       9.387   7.909  -7.322  1.00  0.73           N  
ATOM     99  CA  VAL A   6      10.019   9.194  -7.538  1.00  0.73           C  
ATOM    100  C   VAL A   6      10.303   9.487  -8.996  1.00  0.73           C  
ATOM    101  O   VAL A   6      10.975   8.704  -9.673  1.00  0.73           O  
ATOM    102  CB  VAL A   6      11.366   9.225  -6.805  1.00  0.73           C  
ATOM    103  CG1 VAL A   6      12.044  10.572  -7.030  1.00  0.73           C  
ATOM    104  CG2 VAL A   6      11.143   8.880  -5.355  1.00  0.73           C  
ATOM    105  H   VAL A   6       9.898   7.053  -7.519  1.00  0.73           H  
ATOM    106  HA  VAL A   6       9.371   9.968  -7.138  1.00  0.73           H  
ATOM    107  HB  VAL A   6      12.016   8.474  -7.243  1.00  0.73           H  
ATOM    108 1HG1 VAL A   6      12.999  10.589  -6.556  1.00  0.73           H  
ATOM    109 2HG1 VAL A   6      12.185  10.736  -8.092  1.00  0.73           H  
ATOM    110 3HG1 VAL A   6      11.416  11.365  -6.620  1.00  0.73           H  
ATOM    111 1HG2 VAL A   6      12.076   8.848  -4.833  1.00  0.73           H  
ATOM    112 2HG2 VAL A   6      10.493   9.604  -4.891  1.00  0.73           H  
ATOM    113 3HG2 VAL A   6      10.686   7.896  -5.318  1.00  0.73           H  
ATOM    114  N   GLY A   7       9.808  10.615  -9.476  1.00  0.73           N  
ATOM    115  CA  GLY A   7      10.117  10.997 -10.834  1.00  0.73           C  
ATOM    116  C   GLY A   7      11.423  11.758 -10.760  1.00  0.73           C  
ATOM    117  O   GLY A   7      11.596  12.603  -9.881  1.00  0.73           O  
ATOM    118  H   GLY A   7       9.254  11.224  -8.873  1.00  0.73           H  
ATOM    119 1HA  GLY A   7      10.215  10.127 -11.475  1.00  0.73           H  
ATOM    120 2HA  GLY A   7       9.324  11.635 -11.234  1.00  0.73           H  
ATOM    121  N   THR A   8      12.333  11.503 -11.679  1.00  0.75           N  
ATOM    122  CA  THR A   8      13.569  12.260 -11.692  1.00  0.75           C  
ATOM    123  C   THR A   8      13.538  13.287 -12.796  1.00  0.75           C  
ATOM    124  O   THR A   8      12.681  13.232 -13.681  1.00  0.75           O  
ATOM    125  CB  THR A   8      14.785  11.334 -11.835  1.00  0.75           C  
ATOM    126  OG1 THR A   8      14.734  10.638 -13.089  1.00  0.75           O  
ATOM    127  CG2 THR A   8      14.780  10.344 -10.732  1.00  0.75           C  
ATOM    128  H   THR A   8      12.195  10.747 -12.348  1.00  0.75           H  
ATOM    129  HA  THR A   8      13.668  12.791 -10.746  1.00  0.75           H  
ATOM    130  HB  THR A   8      15.694  11.921 -11.790  1.00  0.75           H  
ATOM    131  HG1 THR A   8      13.895  10.129 -13.137  1.00  0.75           H  
ATOM    132 1HG2 THR A   8      15.644   9.686 -10.829  1.00  0.75           H  
ATOM    133 2HG2 THR A   8      14.818  10.864  -9.778  1.00  0.75           H  
ATOM    134 3HG2 THR A   8      13.860   9.768 -10.800  1.00  0.75           H  
ATOM    135  N   GLY A   9      14.479  14.214 -12.743  1.00  0.80           N  
ATOM    136  CA  GLY A   9      14.576  15.254 -13.742  1.00  0.80           C  
ATOM    137  C   GLY A   9      14.873  16.589 -13.103  1.00  0.80           C  
ATOM    138  O   GLY A   9      14.930  16.706 -11.879  1.00  0.80           O  
ATOM    139  H   GLY A   9      15.145  14.196 -11.988  1.00  0.80           H  
ATOM    140 1HA  GLY A   9      15.369  15.005 -14.447  1.00  0.80           H  
ATOM    141 2HA  GLY A   9      13.642  15.318 -14.298  1.00  0.80           H  
ATOM    142  N   ASP A  10      15.107  17.576 -13.945  1.00  0.86           N  
ATOM    143  CA  ASP A  10      15.456  18.916 -13.507  1.00  0.86           C  
ATOM    144  C   ASP A  10      14.207  19.754 -13.272  1.00  0.86           C  
ATOM    145  O   ASP A  10      13.446  20.005 -14.203  1.00  0.86           O  
ATOM    146  CB  ASP A  10      16.289  19.577 -14.589  1.00  0.86           C  
ATOM    147  CG  ASP A  10      17.653  18.916 -14.827  1.00  0.86           C  
ATOM    148  OD1 ASP A  10      18.413  18.726 -13.876  1.00  0.86           O  
ATOM    149  OD2 ASP A  10      17.887  18.499 -15.962  1.00  0.86           O  
ATOM    150  H   ASP A  10      15.025  17.388 -14.935  1.00  0.86           H  
ATOM    151  HA  ASP A  10      16.012  18.855 -12.574  1.00  0.86           H  
ATOM    152 1HB  ASP A  10      15.732  19.573 -15.522  1.00  0.86           H  
ATOM    153 2HB  ASP A  10      16.456  20.620 -14.315  1.00  0.86           H  
ATOM    154  N   ALA A  11      13.964  20.160 -12.035  1.00  0.91           N  
ATOM    155  CA  ALA A  11      12.767  20.941 -11.753  1.00  0.91           C  
ATOM    156  C   ALA A  11      12.847  22.334 -12.379  1.00  0.91           C  
ATOM    157  O   ALA A  11      13.930  22.905 -12.523  1.00  0.91           O  
ATOM    158  CB  ALA A  11      12.552  21.062 -10.266  1.00  0.91           C  
ATOM    159  H   ALA A  11      14.587  19.919 -11.258  1.00  0.91           H  
ATOM    160  HA  ALA A  11      11.916  20.419 -12.191  1.00  0.91           H  
ATOM    161 1HB  ALA A  11      11.642  21.621 -10.064  1.00  0.91           H  
ATOM    162 2HB  ALA A  11      12.474  20.062  -9.831  1.00  0.91           H  
ATOM    163 3HB  ALA A  11      13.401  21.581  -9.826  1.00  0.91           H  
ATOM    164  N   GLY A  12      11.686  22.895 -12.713  1.00  0.95           N  
ATOM    165  CA  GLY A  12      11.596  24.256 -13.242  1.00  0.95           C  
ATOM    166  C   GLY A  12      10.959  24.308 -14.625  1.00  0.95           C  
ATOM    167  O   GLY A  12      11.097  23.389 -15.430  1.00  0.95           O  
ATOM    168  H   GLY A  12      10.837  22.364 -12.591  1.00  0.95           H  
ATOM    169 1HA  GLY A  12      11.017  24.871 -12.552  1.00  0.95           H  
ATOM    170 2HA  GLY A  12      12.594  24.690 -13.289  1.00  0.95           H  
ATOM    171  N   GLU A  13      10.295  25.427 -14.922  1.00  0.96           N  
ATOM    172  CA  GLU A  13       9.598  25.624 -16.198  1.00  0.96           C  
ATOM    173  C   GLU A  13      10.546  25.557 -17.389  1.00  0.96           C  
ATOM    174  O   GLU A  13      10.183  25.080 -18.466  1.00  0.96           O  
ATOM    175  CB  GLU A  13       8.867  26.966 -16.200  1.00  0.96           C  
ATOM    176  CG  GLU A  13       7.674  27.036 -15.248  1.00  0.96           C  
ATOM    177  CD  GLU A  13       6.999  28.390 -15.233  1.00  0.96           C  
ATOM    178  OE1 GLU A  13       7.521  29.304 -15.826  1.00  0.96           O  
ATOM    179  OE2 GLU A  13       5.958  28.504 -14.627  1.00  0.96           O  
ATOM    180  H   GLU A  13      10.238  26.156 -14.224  1.00  0.96           H  
ATOM    181  HA  GLU A  13       8.858  24.828 -16.309  1.00  0.96           H  
ATOM    182 1HB  GLU A  13       9.564  27.759 -15.925  1.00  0.96           H  
ATOM    183 2HB  GLU A  13       8.508  27.183 -17.205  1.00  0.96           H  
ATOM    184 1HG  GLU A  13       6.946  26.281 -15.545  1.00  0.96           H  
ATOM    185 2HG  GLU A  13       8.015  26.793 -14.242  1.00  0.96           H  
ATOM    186  N   ASP A  14      11.783  25.987 -17.168  1.00  0.94           N  
ATOM    187  CA  ASP A  14      12.823  26.018 -18.190  1.00  0.94           C  
ATOM    188  C   ASP A  14      13.113  24.634 -18.770  1.00  0.94           C  
ATOM    189  O   ASP A  14      13.641  24.520 -19.877  1.00  0.94           O  
ATOM    190  CB  ASP A  14      14.124  26.579 -17.604  1.00  0.94           C  
ATOM    191  CG  ASP A  14      14.078  28.084 -17.318  1.00  0.94           C  
ATOM    192  OD1 ASP A  14      13.167  28.742 -17.767  1.00  0.94           O  
ATOM    193  OD2 ASP A  14      14.962  28.558 -16.645  1.00  0.94           O  
ATOM    194  H   ASP A  14      12.000  26.332 -16.246  1.00  0.94           H  
ATOM    195  HA  ASP A  14      12.488  26.665 -19.001  1.00  0.94           H  
ATOM    196 1HB  ASP A  14      14.355  26.052 -16.676  1.00  0.94           H  
ATOM    197 2HB  ASP A  14      14.943  26.379 -18.296  1.00  0.94           H  
ATOM    198  N   TYR A  15      12.807  23.587 -18.008  1.00  0.90           N  
ATOM    199  CA  TYR A  15      13.079  22.228 -18.421  1.00  0.90           C  
ATOM    200  C   TYR A  15      11.807  21.471 -18.779  1.00  0.90           C  
ATOM    201  O   TYR A  15      11.845  20.271 -19.038  1.00  0.90           O  
ATOM    202  CB  TYR A  15      13.773  21.516 -17.277  1.00  0.90           C  
ATOM    203  CG  TYR A  15      15.049  22.157 -16.877  1.00  0.90           C  
ATOM    204  CD1 TYR A  15      15.080  22.925 -15.731  1.00  0.90           C  
ATOM    205  CD2 TYR A  15      16.184  21.995 -17.644  1.00  0.90           C  
ATOM    206  CE1 TYR A  15      16.248  23.528 -15.340  1.00  0.90           C  
ATOM    207  CE2 TYR A  15      17.359  22.599 -17.260  1.00  0.90           C  
ATOM    208  CZ  TYR A  15      17.396  23.364 -16.110  1.00  0.90           C  
ATOM    209  OH  TYR A  15      18.571  23.969 -15.725  1.00  0.90           O  
ATOM    210  H   TYR A  15      12.340  23.714 -17.109  1.00  0.90           H  
ATOM    211  HA  TYR A  15      13.726  22.245 -19.299  1.00  0.90           H  
ATOM    212 1HB  TYR A  15      13.111  21.499 -16.403  1.00  0.90           H  
ATOM    213 2HB  TYR A  15      13.979  20.481 -17.553  1.00  0.90           H  
ATOM    214  HD1 TYR A  15      14.173  23.043 -15.132  1.00  0.90           H  
ATOM    215  HD2 TYR A  15      16.147  21.388 -18.551  1.00  0.90           H  
ATOM    216  HE1 TYR A  15      16.268  24.130 -14.431  1.00  0.90           H  
ATOM    217  HE2 TYR A  15      18.259  22.472 -17.864  1.00  0.90           H  
ATOM    218  HH  TYR A  15      19.240  23.824 -16.400  1.00  0.90           H  
ATOM    219  N   ALA A  16      10.670  22.159 -18.845  1.00  0.84           N  
ATOM    220  CA  ALA A  16       9.394  21.461 -18.987  1.00  0.84           C  
ATOM    221  C   ALA A  16       9.313  20.497 -20.175  1.00  0.84           C  
ATOM    222  O   ALA A  16       8.767  19.395 -20.038  1.00  0.84           O  
ATOM    223  CB  ALA A  16       8.284  22.488 -19.120  1.00  0.84           C  
ATOM    224  H   ALA A  16      10.665  23.171 -18.713  1.00  0.84           H  
ATOM    225  HA  ALA A  16       9.234  20.889 -18.078  1.00  0.84           H  
ATOM    226 1HB  ALA A  16       7.324  21.979 -19.177  1.00  0.84           H  
ATOM    227 2HB  ALA A  16       8.299  23.152 -18.256  1.00  0.84           H  
ATOM    228 3HB  ALA A  16       8.439  23.073 -20.029  1.00  0.84           H  
ATOM    229  N   ASP A  17       9.895  20.871 -21.312  1.00  0.79           N  
ATOM    230  CA  ASP A  17       9.845  20.032 -22.501  1.00  0.79           C  
ATOM    231  C   ASP A  17      11.150  19.279 -22.780  1.00  0.79           C  
ATOM    232  O   ASP A  17      11.321  18.755 -23.884  1.00  0.79           O  
ATOM    233  CB  ASP A  17       9.491  20.880 -23.722  1.00  0.79           C  
ATOM    234  CG  ASP A  17       8.087  21.490 -23.651  1.00  0.79           C  
ATOM    235  OD1 ASP A  17       7.171  20.799 -23.278  1.00  0.79           O  
ATOM    236  OD2 ASP A  17       7.954  22.649 -23.964  1.00  0.79           O  
ATOM    237  H   ASP A  17      10.361  21.767 -21.352  1.00  0.79           H  
ATOM    238  HA  ASP A  17       9.057  19.291 -22.360  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      10.218  21.687 -23.824  1.00  0.79           H  
ATOM    240 2HB  ASP A  17       9.557  20.265 -24.622  1.00  0.79           H  
ATOM    241  N   SER A  18      12.082  19.256 -21.819  1.00  0.74           N  
ATOM    242  CA  SER A  18      13.369  18.578 -22.025  1.00  0.74           C  
ATOM    243  C   SER A  18      13.292  17.079 -21.807  1.00  0.74           C  
ATOM    244  O   SER A  18      12.462  16.591 -21.038  1.00  0.74           O  
ATOM    245  CB  SER A  18      14.449  19.158 -21.126  1.00  0.74           C  
ATOM    246  OG  SER A  18      14.757  20.492 -21.455  1.00  0.74           O  
ATOM    247  H   SER A  18      11.894  19.687 -20.911  1.00  0.74           H  
ATOM    248  HA  SER A  18      13.674  18.731 -23.041  1.00  0.74           H  
ATOM    249 1HB  SER A  18      14.094  19.119 -20.095  1.00  0.74           H  
ATOM    250 2HB  SER A  18      15.348  18.546 -21.181  1.00  0.74           H  
ATOM    251  HG  SER A  18      15.605  20.454 -21.952  1.00  0.74           H  
ATOM    252  N   ARG A  19      14.216  16.342 -22.423  1.00  0.71           N  
ATOM    253  CA  ARG A  19      14.284  14.890 -22.225  1.00  0.71           C  
ATOM    254  C   ARG A  19      14.514  14.549 -20.740  1.00  0.71           C  
ATOM    255  O   ARG A  19      13.912  13.619 -20.197  1.00  0.71           O  
ATOM    256  CB  ARG A  19      15.375  14.273 -23.109  1.00  0.71           C  
ATOM    257  CG  ARG A  19      15.051  14.312 -24.606  1.00  0.71           C  
ATOM    258  CD  ARG A  19      16.036  13.607 -25.463  1.00  0.71           C  
ATOM    259  NE  ARG A  19      15.761  13.755 -26.915  1.00  0.71           N  
ATOM    260  CZ  ARG A  19      16.367  14.627 -27.729  1.00  0.71           C  
ATOM    261  NH1 ARG A  19      17.288  15.446 -27.301  1.00  0.71           N  
ATOM    262  NH2 ARG A  19      16.020  14.630 -28.991  1.00  0.71           N  
ATOM    263  H   ARG A  19      14.860  16.815 -23.063  1.00  0.71           H  
ATOM    264  HA  ARG A  19      13.329  14.462 -22.531  1.00  0.71           H  
ATOM    265 1HB  ARG A  19      16.300  14.805 -22.984  1.00  0.71           H  
ATOM    266 2HB  ARG A  19      15.545  13.237 -22.820  1.00  0.71           H  
ATOM    267 1HG  ARG A  19      14.148  13.783 -24.722  1.00  0.71           H  
ATOM    268 2HG  ARG A  19      14.937  15.350 -24.946  1.00  0.71           H  
ATOM    269 1HD  ARG A  19      17.044  13.979 -25.260  1.00  0.71           H  
ATOM    270 2HD  ARG A  19      15.974  12.564 -25.232  1.00  0.71           H  
ATOM    271  HE  ARG A  19      15.058  13.150 -27.377  1.00  0.71           H  
ATOM    272 1HH1 ARG A  19      17.570  15.449 -26.316  1.00  0.71           H  
ATOM    273 2HH1 ARG A  19      17.732  16.069 -27.959  1.00  0.71           H  
ATOM    274 1HH2 ARG A  19      15.300  13.956 -29.302  1.00  0.71           H  
ATOM    275 2HH2 ARG A  19      16.448  15.268 -29.645  1.00  0.71           H  
ATOM    276  N   SER A  20      15.295  15.376 -20.046  1.00  0.69           N  
ATOM    277  CA  SER A  20      15.553  15.163 -18.625  1.00  0.69           C  
ATOM    278  C   SER A  20      14.288  15.277 -17.761  1.00  0.69           C  
ATOM    279  O   SER A  20      14.296  14.839 -16.621  1.00  0.69           O  
ATOM    280  CB  SER A  20      16.595  16.140 -18.068  1.00  0.69           C  
ATOM    281  OG  SER A  20      16.131  17.465 -17.985  1.00  0.69           O  
ATOM    282  H   SER A  20      15.800  16.104 -20.546  1.00  0.69           H  
ATOM    283  HA  SER A  20      15.947  14.154 -18.508  1.00  0.69           H  
ATOM    284 1HB  SER A  20      16.896  15.807 -17.074  1.00  0.69           H  
ATOM    285 2HB  SER A  20      17.478  16.128 -18.686  1.00  0.69           H  
ATOM    286  HG  SER A  20      16.769  17.931 -17.365  1.00  0.69           H  
ATOM    287  N   ASN A  21      13.190  15.855 -18.273  1.00  0.68           N  
ATOM    288  CA  ASN A  21      11.990  16.028 -17.456  1.00  0.68           C  
ATOM    289  C   ASN A  21      10.989  14.901 -17.666  1.00  0.68           C  
ATOM    290  O   ASN A  21       9.876  14.941 -17.134  1.00  0.68           O  
ATOM    291  CB  ASN A  21      11.328  17.353 -17.804  1.00  0.68           C  
ATOM    292  CG  ASN A  21      10.386  17.905 -16.752  1.00  0.68           C  
ATOM    293  OD1 ASN A  21      10.717  17.919 -15.570  1.00  0.68           O  
ATOM    294  ND2 ASN A  21       9.224  18.367 -17.165  1.00  0.68           N  
ATOM    295  H   ASN A  21      13.169  16.178 -19.238  1.00  0.68           H  
ATOM    296  HA  ASN A  21      12.276  16.032 -16.404  1.00  0.68           H  
ATOM    297 1HB  ASN A  21      12.116  18.083 -17.973  1.00  0.68           H  
ATOM    298 2HB  ASN A  21      10.783  17.256 -18.746  1.00  0.68           H  
ATOM    299 1HD2 ASN A  21       8.577  18.745 -16.507  1.00  0.68           H  
ATOM    300 2HD2 ASN A  21       8.995  18.377 -18.163  1.00  0.68           H  
ATOM    301  N   ILE A  22      11.392  13.848 -18.363  1.00  0.68           N  
ATOM    302  CA  ILE A  22      10.478  12.745 -18.590  1.00  0.68           C  
ATOM    303  C   ILE A  22      10.011  12.053 -17.310  1.00  0.68           C  
ATOM    304  O   ILE A  22       8.835  11.706 -17.208  1.00  0.68           O  
ATOM    305  CB  ILE A  22      11.062  11.740 -19.568  1.00  0.68           C  
ATOM    306  CG1 ILE A  22      11.106  12.386 -20.977  1.00  0.68           C  
ATOM    307  CG2 ILE A  22      10.231  10.482 -19.538  1.00  0.68           C  
ATOM    308  CD1 ILE A  22      11.914  11.628 -22.006  1.00  0.68           C  
ATOM    309  H   ILE A  22      12.320  13.833 -18.794  1.00  0.68           H  
ATOM    310  HA  ILE A  22       9.596  13.153 -19.076  1.00  0.68           H  
ATOM    311  HB  ILE A  22      12.075  11.517 -19.285  1.00  0.68           H  
ATOM    312 1HG1 ILE A  22      10.094  12.477 -21.335  1.00  0.68           H  
ATOM    313 2HG1 ILE A  22      11.523  13.388 -20.884  1.00  0.68           H  
ATOM    314 1HG2 ILE A  22      10.655   9.797 -20.209  1.00  0.68           H  
ATOM    315 2HG2 ILE A  22      10.237  10.057 -18.536  1.00  0.68           H  
ATOM    316 3HG2 ILE A  22       9.206  10.704 -19.831  1.00  0.68           H  
ATOM    317 1HD1 ILE A  22      11.885  12.159 -22.947  1.00  0.68           H  
ATOM    318 2HD1 ILE A  22      12.938  11.554 -21.678  1.00  0.68           H  
ATOM    319 3HD1 ILE A  22      11.501  10.631 -22.134  1.00  0.68           H  
ATOM    320  N   GLY A  23      10.894  11.811 -16.338  1.00  0.69           N  
ATOM    321  CA  GLY A  23      10.439  11.129 -15.119  1.00  0.69           C  
ATOM    322  C   GLY A  23       9.309  11.908 -14.438  1.00  0.69           C  
ATOM    323  O   GLY A  23       8.334  11.325 -13.946  1.00  0.69           O  
ATOM    324  H   GLY A  23      11.857  12.113 -16.427  1.00  0.69           H  
ATOM    325 1HA  GLY A  23      10.096  10.131 -15.372  1.00  0.69           H  
ATOM    326 2HA  GLY A  23      11.278  11.027 -14.431  1.00  0.69           H  
ATOM    327  N   ILE A  24       9.433  13.231 -14.462  1.00  0.70           N  
ATOM    328  CA  ILE A  24       8.448  14.135 -13.897  1.00  0.70           C  
ATOM    329  C   ILE A  24       7.167  14.102 -14.729  1.00  0.70           C  
ATOM    330  O   ILE A  24       6.066  14.050 -14.180  1.00  0.70           O  
ATOM    331  CB  ILE A  24       9.033  15.540 -13.749  1.00  0.70           C  
ATOM    332  CG1 ILE A  24      10.163  15.484 -12.652  1.00  0.70           C  
ATOM    333  CG2 ILE A  24       7.938  16.523 -13.388  1.00  0.70           C  
ATOM    334  CD1 ILE A  24      11.070  16.709 -12.556  1.00  0.70           C  
ATOM    335  H   ILE A  24      10.267  13.623 -14.886  1.00  0.70           H  
ATOM    336  HA  ILE A  24       8.204  13.789 -12.891  1.00  0.70           H  
ATOM    337  HB  ILE A  24       9.497  15.835 -14.682  1.00  0.70           H  
ATOM    338 1HG1 ILE A  24       9.681  15.339 -11.681  1.00  0.70           H  
ATOM    339 2HG1 ILE A  24      10.785  14.620 -12.851  1.00  0.70           H  
ATOM    340 1HG2 ILE A  24       8.366  17.518 -13.286  1.00  0.70           H  
ATOM    341 2HG2 ILE A  24       7.184  16.530 -14.176  1.00  0.70           H  
ATOM    342 3HG2 ILE A  24       7.476  16.219 -12.444  1.00  0.70           H  
ATOM    343 1HD1 ILE A  24      11.807  16.553 -11.764  1.00  0.70           H  
ATOM    344 2HD1 ILE A  24      11.590  16.853 -13.499  1.00  0.70           H  
ATOM    345 3HD1 ILE A  24      10.477  17.590 -12.329  1.00  0.70           H  
ATOM    346  N   ARG A  25       7.295  14.105 -16.063  1.00  0.72           N  
ATOM    347  CA  ARG A  25       6.099  14.039 -16.903  1.00  0.72           C  
ATOM    348  C   ARG A  25       5.324  12.760 -16.604  1.00  0.72           C  
ATOM    349  O   ARG A  25       4.090  12.769 -16.585  1.00  0.72           O  
ATOM    350  CB  ARG A  25       6.436  14.063 -18.392  1.00  0.72           C  
ATOM    351  CG  ARG A  25       6.961  15.388 -18.931  1.00  0.72           C  
ATOM    352  CD  ARG A  25       7.241  15.336 -20.409  1.00  0.72           C  
ATOM    353  NE  ARG A  25       6.003  15.230 -21.215  1.00  0.72           N  
ATOM    354  CZ  ARG A  25       5.967  15.085 -22.567  1.00  0.72           C  
ATOM    355  NH1 ARG A  25       7.054  15.014 -23.257  1.00  0.72           N  
ATOM    356  NH2 ARG A  25       4.836  15.027 -23.237  1.00  0.72           N  
ATOM    357  H   ARG A  25       8.221  14.171 -16.487  1.00  0.72           H  
ATOM    358  HA  ARG A  25       5.467  14.895 -16.675  1.00  0.72           H  
ATOM    359 1HB  ARG A  25       7.188  13.304 -18.595  1.00  0.72           H  
ATOM    360 2HB  ARG A  25       5.550  13.799 -18.966  1.00  0.72           H  
ATOM    361 1HG  ARG A  25       6.221  16.168 -18.754  1.00  0.72           H  
ATOM    362 2HG  ARG A  25       7.883  15.652 -18.420  1.00  0.72           H  
ATOM    363 1HD  ARG A  25       7.769  16.247 -20.707  1.00  0.72           H  
ATOM    364 2HD  ARG A  25       7.867  14.469 -20.627  1.00  0.72           H  
ATOM    365  HE  ARG A  25       5.119  15.287 -20.724  1.00  0.72           H  
ATOM    366 1HH1 ARG A  25       7.959  15.063 -22.809  1.00  0.72           H  
ATOM    367 2HH1 ARG A  25       6.963  14.922 -24.291  1.00  0.72           H  
ATOM    368 1HH2 ARG A  25       3.947  15.087 -22.767  1.00  0.72           H  
ATOM    369 2HH2 ARG A  25       4.896  14.944 -24.276  1.00  0.72           H  
ATOM    370  N   ILE A  26       6.034  11.667 -16.334  1.00  0.74           N  
ATOM    371  CA  ILE A  26       5.367  10.427 -15.993  1.00  0.74           C  
ATOM    372  C   ILE A  26       4.632  10.576 -14.687  1.00  0.74           C  
ATOM    373  O   ILE A  26       3.469  10.200 -14.591  1.00  0.74           O  
ATOM    374  CB  ILE A  26       6.326   9.252 -15.918  1.00  0.74           C  
ATOM    375  CG1 ILE A  26       6.842   9.016 -17.266  1.00  0.74           C  
ATOM    376  CG2 ILE A  26       5.558   8.026 -15.420  1.00  0.74           C  
ATOM    377  CD1 ILE A  26       7.973   8.146 -17.399  1.00  0.74           C  
ATOM    378  H   ILE A  26       7.056  11.701 -16.388  1.00  0.74           H  
ATOM    379  HA  ILE A  26       4.634  10.208 -16.774  1.00  0.74           H  
ATOM    380  HB  ILE A  26       7.164   9.484 -15.262  1.00  0.74           H  
ATOM    381 1HG1 ILE A  26       6.027   8.607 -17.845  1.00  0.74           H  
ATOM    382 2HG1 ILE A  26       7.132   9.964 -17.671  1.00  0.74           H  
ATOM    383 1HG2 ILE A  26       6.220   7.174 -15.387  1.00  0.74           H  
ATOM    384 2HG2 ILE A  26       5.170   8.225 -14.424  1.00  0.74           H  
ATOM    385 3HG2 ILE A  26       4.728   7.812 -16.098  1.00  0.74           H  
ATOM    386 1HD1 ILE A  26       8.230   8.073 -18.447  1.00  0.74           H  
ATOM    387 2HD1 ILE A  26       8.800   8.577 -16.857  1.00  0.74           H  
ATOM    388 3HD1 ILE A  26       7.736   7.174 -17.011  1.00  0.74           H  
ATOM    389  N   ALA A  27       5.285  11.152 -13.674  1.00  0.77           N  
ATOM    390  CA  ALA A  27       4.617  11.331 -12.393  1.00  0.77           C  
ATOM    391  C   ALA A  27       3.339  12.154 -12.574  1.00  0.77           C  
ATOM    392  O   ALA A  27       2.308  11.844 -11.967  1.00  0.77           O  
ATOM    393  CB  ALA A  27       5.550  11.992 -11.402  1.00  0.77           C  
ATOM    394  H   ALA A  27       6.259  11.444 -13.789  1.00  0.77           H  
ATOM    395  HA  ALA A  27       4.337  10.352 -12.013  1.00  0.77           H  
ATOM    396 1HB  ALA A  27       5.059  12.110 -10.437  1.00  0.77           H  
ATOM    397 2HB  ALA A  27       6.446  11.389 -11.279  1.00  0.77           H  
ATOM    398 3HB  ALA A  27       5.834  12.977 -11.778  1.00  0.77           H  
ATOM    399  N   GLU A  28       3.384  13.179 -13.440  1.00  0.80           N  
ATOM    400  CA  GLU A  28       2.182  13.959 -13.721  1.00  0.80           C  
ATOM    401  C   GLU A  28       1.128  13.123 -14.441  1.00  0.80           C  
ATOM    402  O   GLU A  28      -0.061  13.216 -14.140  1.00  0.80           O  
ATOM    403  CB  GLU A  28       2.511  15.210 -14.550  1.00  0.80           C  
ATOM    404  CG  GLU A  28       3.178  16.351 -13.802  1.00  0.80           C  
ATOM    405  CD  GLU A  28       2.215  16.985 -12.812  1.00  0.80           C  
ATOM    406  OE1 GLU A  28       1.090  17.247 -13.206  1.00  0.80           O  
ATOM    407  OE2 GLU A  28       2.588  17.219 -11.690  1.00  0.80           O  
ATOM    408  H   GLU A  28       4.271  13.417 -13.887  1.00  0.80           H  
ATOM    409  HA  GLU A  28       1.764  14.287 -12.771  1.00  0.80           H  
ATOM    410 1HB  GLU A  28       3.174  14.928 -15.365  1.00  0.80           H  
ATOM    411 2HB  GLU A  28       1.594  15.594 -14.997  1.00  0.80           H  
ATOM    412 1HG  GLU A  28       4.048  15.962 -13.265  1.00  0.80           H  
ATOM    413 2HG  GLU A  28       3.522  17.098 -14.514  1.00  0.80           H  
ATOM    414  N   ALA A  29       1.548  12.268 -15.370  1.00  0.83           N  
ATOM    415  CA  ALA A  29       0.593  11.419 -16.067  1.00  0.83           C  
ATOM    416  C   ALA A  29      -0.102  10.487 -15.084  1.00  0.83           C  
ATOM    417  O   ALA A  29      -1.308  10.236 -15.188  1.00  0.83           O  
ATOM    418  CB  ALA A  29       1.291  10.614 -17.143  1.00  0.83           C  
ATOM    419  H   ALA A  29       2.536  12.231 -15.617  1.00  0.83           H  
ATOM    420  HA  ALA A  29      -0.161  12.058 -16.525  1.00  0.83           H  
ATOM    421 1HB  ALA A  29       0.565  10.000 -17.668  1.00  0.83           H  
ATOM    422 2HB  ALA A  29       1.775  11.293 -17.845  1.00  0.83           H  
ATOM    423 3HB  ALA A  29       2.042   9.975 -16.687  1.00  0.83           H  
ATOM    424  N   ILE A  30       0.653   9.998 -14.101  1.00  0.86           N  
ATOM    425  CA  ILE A  30       0.094   9.069 -13.142  1.00  0.86           C  
ATOM    426  C   ILE A  30      -0.888   9.851 -12.286  1.00  0.86           C  
ATOM    427  O   ILE A  30      -2.000   9.394 -12.021  1.00  0.86           O  
ATOM    428  CB  ILE A  30       1.137   8.455 -12.208  1.00  0.86           C  
ATOM    429  CG1 ILE A  30       2.146   7.634 -12.941  1.00  0.86           C  
ATOM    430  CG2 ILE A  30       0.383   7.474 -11.425  1.00  0.86           C  
ATOM    431  CD1 ILE A  30       3.329   7.264 -12.122  1.00  0.86           C  
ATOM    432  H   ILE A  30       1.645  10.238 -14.067  1.00  0.86           H  
ATOM    433  HA  ILE A  30      -0.439   8.280 -13.668  1.00  0.86           H  
ATOM    434  HB  ILE A  30       1.629   9.206 -11.585  1.00  0.86           H  
ATOM    435 1HG1 ILE A  30       1.679   6.725 -13.281  1.00  0.86           H  
ATOM    436 2HG1 ILE A  30       2.494   8.188 -13.788  1.00  0.86           H  
ATOM    437 1HG2 ILE A  30       1.049   6.965 -10.772  1.00  0.86           H  
ATOM    438 2HG2 ILE A  30      -0.390   7.989 -10.876  1.00  0.86           H  
ATOM    439 3HG2 ILE A  30      -0.074   6.752 -12.097  1.00  0.86           H  
ATOM    440 1HD1 ILE A  30       3.999   6.684 -12.741  1.00  0.86           H  
ATOM    441 2HD1 ILE A  30       3.833   8.154 -11.779  1.00  0.86           H  
ATOM    442 3HD1 ILE A  30       3.007   6.683 -11.268  1.00  0.86           H  
ATOM    443  N   ARG A  31      -0.464  11.050 -11.861  1.00  0.89           N  
ATOM    444  CA  ARG A  31      -1.278  11.927 -11.039  1.00  0.89           C  
ATOM    445  C   ARG A  31      -2.635  12.148 -11.666  1.00  0.89           C  
ATOM    446  O   ARG A  31      -3.667  12.006 -10.997  1.00  0.89           O  
ATOM    447  CB  ARG A  31      -0.620  13.297 -10.889  1.00  0.89           C  
ATOM    448  CG  ARG A  31      -1.361  14.255 -10.040  1.00  0.89           C  
ATOM    449  CD  ARG A  31      -0.869  15.646 -10.106  1.00  0.89           C  
ATOM    450  NE  ARG A  31      -1.045  16.295 -11.364  1.00  0.89           N  
ATOM    451  CZ  ARG A  31      -2.183  16.786 -11.841  1.00  0.89           C  
ATOM    452  NH1 ARG A  31      -3.335  16.652 -11.190  1.00  0.89           N  
ATOM    453  NH2 ARG A  31      -2.106  17.422 -12.990  1.00  0.89           N  
ATOM    454  H   ARG A  31       0.475  11.359 -12.109  1.00  0.89           H  
ATOM    455  HA  ARG A  31      -1.402  11.471 -10.063  1.00  0.89           H  
ATOM    456 1HB  ARG A  31       0.373  13.166 -10.499  1.00  0.89           H  
ATOM    457 2HB  ARG A  31      -0.528  13.768 -11.850  1.00  0.89           H  
ATOM    458 1HG  ARG A  31      -2.406  14.247 -10.334  1.00  0.89           H  
ATOM    459 2HG  ARG A  31      -1.258  13.964  -9.011  1.00  0.89           H  
ATOM    460 1HD  ARG A  31      -1.353  16.247  -9.336  1.00  0.89           H  
ATOM    461 2HD  ARG A  31       0.176  15.626  -9.949  1.00  0.89           H  
ATOM    462  HE  ARG A  31      -0.207  16.476 -11.935  1.00  0.89           H  
ATOM    463 1HH1 ARG A  31      -3.380  16.145 -10.281  1.00  0.89           H  
ATOM    464 2HH1 ARG A  31      -4.178  17.039 -11.582  1.00  0.89           H  
ATOM    465 1HH2 ARG A  31      -1.168  17.498 -13.420  1.00  0.89           H  
ATOM    466 2HH2 ARG A  31      -2.922  17.819 -13.429  1.00  0.89           H  
ATOM    467  N   GLU A  32      -2.660  12.505 -12.954  1.00  0.92           N  
ATOM    468  CA  GLU A  32      -3.945  12.734 -13.581  1.00  0.92           C  
ATOM    469  C   GLU A  32      -4.792  11.465 -13.639  1.00  0.92           C  
ATOM    470  O   GLU A  32      -5.974  11.495 -13.298  1.00  0.92           O  
ATOM    471  CB  GLU A  32      -3.787  13.316 -14.996  1.00  0.92           C  
ATOM    472  CG  GLU A  32      -3.290  14.768 -15.041  1.00  0.92           C  
ATOM    473  CD  GLU A  32      -3.204  15.348 -16.454  1.00  0.92           C  
ATOM    474  OE1 GLU A  32      -3.393  14.619 -17.402  1.00  0.92           O  
ATOM    475  OE2 GLU A  32      -2.969  16.532 -16.570  1.00  0.92           O  
ATOM    476  H   GLU A  32      -1.788  12.620 -13.473  1.00  0.92           H  
ATOM    477  HA  GLU A  32      -4.485  13.467 -12.980  1.00  0.92           H  
ATOM    478 1HB  GLU A  32      -3.066  12.705 -15.549  1.00  0.92           H  
ATOM    479 2HB  GLU A  32      -4.736  13.261 -15.524  1.00  0.92           H  
ATOM    480 1HG  GLU A  32      -3.959  15.385 -14.444  1.00  0.92           H  
ATOM    481 2HG  GLU A  32      -2.300  14.803 -14.579  1.00  0.92           H  
ATOM    482  N   LYS A  33      -4.179  10.315 -13.935  1.00  0.95           N  
ATOM    483  CA  LYS A  33      -4.952   9.079 -14.054  1.00  0.95           C  
ATOM    484  C   LYS A  33      -5.530   8.614 -12.723  1.00  0.95           C  
ATOM    485  O   LYS A  33      -6.612   8.025 -12.673  1.00  0.95           O  
ATOM    486  CB  LYS A  33      -4.078   7.972 -14.652  1.00  0.95           C  
ATOM    487  CG  LYS A  33      -3.712   8.189 -16.126  1.00  0.95           C  
ATOM    488  CD  LYS A  33      -4.934   8.113 -17.027  1.00  0.95           C  
ATOM    489  CE  LYS A  33      -4.549   8.265 -18.493  1.00  0.95           C  
ATOM    490  NZ  LYS A  33      -5.740   8.221 -19.389  1.00  0.95           N  
ATOM    491  H   LYS A  33      -3.182  10.311 -14.164  1.00  0.95           H  
ATOM    492  HA  LYS A  33      -5.784   9.264 -14.729  1.00  0.95           H  
ATOM    493 1HB  LYS A  33      -3.141   7.913 -14.088  1.00  0.95           H  
ATOM    494 2HB  LYS A  33      -4.581   7.013 -14.555  1.00  0.95           H  
ATOM    495 1HG  LYS A  33      -3.271   9.176 -16.238  1.00  0.95           H  
ATOM    496 2HG  LYS A  33      -2.986   7.453 -16.444  1.00  0.95           H  
ATOM    497 1HD  LYS A  33      -5.435   7.156 -16.885  1.00  0.95           H  
ATOM    498 2HD  LYS A  33      -5.627   8.911 -16.759  1.00  0.95           H  
ATOM    499 1HE  LYS A  33      -4.039   9.218 -18.628  1.00  0.95           H  
ATOM    500 2HE  LYS A  33      -3.869   7.459 -18.768  1.00  0.95           H  
ATOM    501 1HZ  LYS A  33      -5.445   8.326 -20.349  1.00  0.95           H  
ATOM    502 2HZ  LYS A  33      -6.213   7.335 -19.278  1.00  0.95           H  
ATOM    503 3HZ  LYS A  33      -6.371   8.971 -19.148  1.00  0.95           H  
ATOM    504  N   LEU A  34      -4.811   8.888 -11.646  1.00  0.96           N  
ATOM    505  CA  LEU A  34      -5.222   8.507 -10.305  1.00  0.96           C  
ATOM    506  C   LEU A  34      -5.986   9.621  -9.569  1.00  0.96           C  
ATOM    507  O   LEU A  34      -6.314   9.460  -8.393  1.00  0.96           O  
ATOM    508  CB  LEU A  34      -4.003   8.063  -9.493  1.00  0.96           C  
ATOM    509  CG  LEU A  34      -3.550   6.600  -9.668  1.00  0.96           C  
ATOM    510  CD1 LEU A  34      -3.218   6.309 -11.133  1.00  0.96           C  
ATOM    511  CD2 LEU A  34      -2.356   6.384  -8.793  1.00  0.96           C  
ATOM    512  H   LEU A  34      -3.910   9.353 -11.766  1.00  0.96           H  
ATOM    513  HA  LEU A  34      -5.888   7.652 -10.393  1.00  0.96           H  
ATOM    514 1HB  LEU A  34      -3.161   8.707  -9.756  1.00  0.96           H  
ATOM    515 2HB  LEU A  34      -4.229   8.197  -8.440  1.00  0.96           H  
ATOM    516  HG  LEU A  34      -4.348   5.926  -9.361  1.00  0.96           H  
ATOM    517 1HD1 LEU A  34      -2.893   5.279 -11.226  1.00  0.96           H  
ATOM    518 2HD1 LEU A  34      -4.099   6.460 -11.741  1.00  0.96           H  
ATOM    519 3HD1 LEU A  34      -2.435   6.966 -11.473  1.00  0.96           H  
ATOM    520 1HD2 LEU A  34      -2.011   5.355  -8.875  1.00  0.96           H  
ATOM    521 2HD2 LEU A  34      -1.566   7.054  -9.088  1.00  0.96           H  
ATOM    522 3HD2 LEU A  34      -2.647   6.598  -7.778  1.00  0.96           H  
ATOM    523  N   ASN A  35      -6.238  10.764 -10.235  1.00  0.96           N  
ATOM    524  CA  ASN A  35      -6.909  11.920  -9.620  1.00  0.96           C  
ATOM    525  C   ASN A  35      -6.223  12.431  -8.344  1.00  0.96           C  
ATOM    526  O   ASN A  35      -6.885  12.720  -7.343  1.00  0.96           O  
ATOM    527  CB  ASN A  35      -8.363  11.593  -9.322  1.00  0.96           C  
ATOM    528  CG  ASN A  35      -9.164  11.315 -10.569  1.00  0.96           C  
ATOM    529  OD1 ASN A  35      -9.123  12.080 -11.540  1.00  0.96           O  
ATOM    530  ND2 ASN A  35      -9.895  10.227 -10.560  1.00  0.96           N  
ATOM    531  H   ASN A  35      -5.975  10.849 -11.218  1.00  0.96           H  
ATOM    532  HA  ASN A  35      -6.883  12.737 -10.343  1.00  0.96           H  
ATOM    533 1HB  ASN A  35      -8.430  10.733  -8.661  1.00  0.96           H  
ATOM    534 2HB  ASN A  35      -8.815  12.436  -8.801  1.00  0.96           H  
ATOM    535 1HD2 ASN A  35     -10.444   9.988 -11.361  1.00  0.96           H  
ATOM    536 2HD2 ASN A  35      -9.898   9.634  -9.754  1.00  0.96           H  
ATOM    537  N   LEU A  36      -4.898  12.542  -8.388  1.00  0.93           N  
ATOM    538  CA  LEU A  36      -4.096  12.987  -7.251  1.00  0.93           C  
ATOM    539  C   LEU A  36      -3.667  14.461  -7.334  1.00  0.93           C  
ATOM    540  O   LEU A  36      -3.718  15.090  -8.401  1.00  0.93           O  
ATOM    541  CB  LEU A  36      -2.847  12.118  -7.167  1.00  0.93           C  
ATOM    542  CG  LEU A  36      -3.096  10.667  -7.112  1.00  0.93           C  
ATOM    543  CD1 LEU A  36      -1.791   9.953  -7.162  1.00  0.93           C  
ATOM    544  CD2 LEU A  36      -3.858  10.327  -5.884  1.00  0.93           C  
ATOM    545  H   LEU A  36      -4.429  12.289  -9.259  1.00  0.93           H  
ATOM    546  HA  LEU A  36      -4.686  12.854  -6.346  1.00  0.93           H  
ATOM    547 1HB  LEU A  36      -2.256  12.286  -8.035  1.00  0.93           H  
ATOM    548 2HB  LEU A  36      -2.271  12.405  -6.287  1.00  0.93           H  
ATOM    549  HG  LEU A  36      -3.668  10.382  -7.972  1.00  0.93           H  
ATOM    550 1HD1 LEU A  36      -1.966   8.885  -7.148  1.00  0.93           H  
ATOM    551 2HD1 LEU A  36      -1.275  10.219  -8.074  1.00  0.93           H  
ATOM    552 3HD1 LEU A  36      -1.186  10.239  -6.305  1.00  0.93           H  
ATOM    553 1HD2 LEU A  36      -4.044   9.252  -5.862  1.00  0.93           H  
ATOM    554 2HD2 LEU A  36      -3.278  10.624  -5.013  1.00  0.93           H  
ATOM    555 3HD2 LEU A  36      -4.812  10.858  -5.887  1.00  0.93           H  
ATOM    556  N   GLU A  37      -3.252  15.003  -6.187  1.00  0.90           N  
ATOM    557  CA  GLU A  37      -2.706  16.357  -6.088  1.00  0.90           C  
ATOM    558  C   GLU A  37      -1.412  16.329  -5.272  1.00  0.90           C  
ATOM    559  O   GLU A  37      -1.282  15.518  -4.357  1.00  0.90           O  
ATOM    560  CB  GLU A  37      -3.711  17.314  -5.428  1.00  0.90           C  
ATOM    561  CG  GLU A  37      -5.023  17.509  -6.194  1.00  0.90           C  
ATOM    562  CD  GLU A  37      -5.966  18.499  -5.535  1.00  0.90           C  
ATOM    563  OE1 GLU A  37      -5.620  19.031  -4.507  1.00  0.90           O  
ATOM    564  OE2 GLU A  37      -7.032  18.719  -6.066  1.00  0.90           O  
ATOM    565  H   GLU A  37      -3.286  14.439  -5.350  1.00  0.90           H  
ATOM    566  HA  GLU A  37      -2.471  16.721  -7.087  1.00  0.90           H  
ATOM    567 1HB  GLU A  37      -3.958  16.949  -4.432  1.00  0.90           H  
ATOM    568 2HB  GLU A  37      -3.249  18.295  -5.308  1.00  0.90           H  
ATOM    569 1HG  GLU A  37      -4.792  17.855  -7.202  1.00  0.90           H  
ATOM    570 2HG  GLU A  37      -5.527  16.547  -6.282  1.00  0.90           H  
ATOM    571  N   PHE A  38      -0.480  17.226  -5.594  1.00  0.87           N  
ATOM    572  CA  PHE A  38       0.794  17.354  -4.874  1.00  0.87           C  
ATOM    573  C   PHE A  38       0.890  18.582  -3.987  1.00  0.87           C  
ATOM    574  O   PHE A  38       0.369  19.648  -4.321  1.00  0.87           O  
ATOM    575  CB  PHE A  38       1.963  17.419  -5.846  1.00  0.87           C  
ATOM    576  CG  PHE A  38       2.363  16.163  -6.533  1.00  0.87           C  
ATOM    577  CD1 PHE A  38       1.752  15.727  -7.652  1.00  0.87           C  
ATOM    578  CD2 PHE A  38       3.429  15.453  -6.061  1.00  0.87           C  
ATOM    579  CE1 PHE A  38       2.202  14.570  -8.295  1.00  0.87           C  
ATOM    580  CE2 PHE A  38       3.880  14.330  -6.679  1.00  0.87           C  
ATOM    581  CZ  PHE A  38       3.265  13.881  -7.801  1.00  0.87           C  
ATOM    582  H   PHE A  38      -0.663  17.853  -6.363  1.00  0.87           H  
ATOM    583  HA  PHE A  38       0.916  16.486  -4.229  1.00  0.87           H  
ATOM    584 1HB  PHE A  38       1.765  18.173  -6.604  1.00  0.87           H  
ATOM    585 2HB  PHE A  38       2.813  17.753  -5.281  1.00  0.87           H  
ATOM    586  HD1 PHE A  38       0.924  16.301  -8.030  1.00  0.87           H  
ATOM    587  HD2 PHE A  38       3.921  15.804  -5.189  1.00  0.87           H  
ATOM    588  HE1 PHE A  38       1.736  14.219  -9.191  1.00  0.87           H  
ATOM    589  HE2 PHE A  38       4.736  13.809  -6.288  1.00  0.87           H  
ATOM    590  HZ  PHE A  38       3.633  12.993  -8.311  1.00  0.87           H  
ATOM    591  N   VAL A  39       1.613  18.434  -2.882  1.00  0.85           N  
ATOM    592  CA  VAL A  39       1.878  19.518  -1.948  1.00  0.85           C  
ATOM    593  C   VAL A  39       3.377  19.781  -1.805  1.00  0.85           C  
ATOM    594  O   VAL A  39       4.177  18.850  -1.704  1.00  0.85           O  
ATOM    595  CB  VAL A  39       1.265  19.176  -0.577  1.00  0.85           C  
ATOM    596  CG1 VAL A  39       1.582  20.269   0.438  1.00  0.85           C  
ATOM    597  CG2 VAL A  39      -0.245  19.010  -0.728  1.00  0.85           C  
ATOM    598  H   VAL A  39       1.977  17.507  -2.659  1.00  0.85           H  
ATOM    599  HA  VAL A  39       1.402  20.423  -2.324  1.00  0.85           H  
ATOM    600  HB  VAL A  39       1.702  18.244  -0.211  1.00  0.85           H  
ATOM    601 1HG1 VAL A  39       1.147  20.006   1.401  1.00  0.85           H  
ATOM    602 2HG1 VAL A  39       2.661  20.370   0.551  1.00  0.85           H  
ATOM    603 3HG1 VAL A  39       1.163  21.214   0.098  1.00  0.85           H  
ATOM    604 1HG2 VAL A  39      -0.680  18.758   0.238  1.00  0.85           H  
ATOM    605 2HG2 VAL A  39      -0.678  19.942  -1.092  1.00  0.85           H  
ATOM    606 3HG2 VAL A  39      -0.461  18.210  -1.437  1.00  0.85           H  
ATOM    607  N   GLU A  40       3.778  21.047  -1.860  1.00  0.84           N  
ATOM    608  CA  GLU A  40       5.200  21.356  -1.719  1.00  0.84           C  
ATOM    609  C   GLU A  40       5.646  21.198  -0.274  1.00  0.84           C  
ATOM    610  O   GLU A  40       5.030  21.770   0.631  1.00  0.84           O  
ATOM    611  CB  GLU A  40       5.499  22.780  -2.197  1.00  0.84           C  
ATOM    612  CG  GLU A  40       6.989  23.142  -2.207  1.00  0.84           C  
ATOM    613  CD  GLU A  40       7.269  24.525  -2.758  1.00  0.84           C  
ATOM    614  OE1 GLU A  40       6.350  25.163  -3.217  1.00  0.84           O  
ATOM    615  OE2 GLU A  40       8.404  24.940  -2.715  1.00  0.84           O  
ATOM    616  H   GLU A  40       3.103  21.791  -1.969  1.00  0.84           H  
ATOM    617  HA  GLU A  40       5.777  20.654  -2.318  1.00  0.84           H  
ATOM    618 1HB  GLU A  40       5.101  22.933  -3.194  1.00  0.84           H  
ATOM    619 2HB  GLU A  40       4.997  23.488  -1.538  1.00  0.84           H  
ATOM    620 1HG  GLU A  40       7.370  23.091  -1.187  1.00  0.84           H  
ATOM    621 2HG  GLU A  40       7.525  22.399  -2.800  1.00  0.84           H  
ATOM    622  N   SER A  41       6.751  20.482  -0.060  1.00  0.83           N  
ATOM    623  CA  SER A  41       7.272  20.292   1.281  1.00  0.83           C  
ATOM    624  C   SER A  41       8.726  20.749   1.425  1.00  0.83           C  
ATOM    625  O   SER A  41       9.670  20.116   0.923  1.00  0.83           O  
ATOM    626  CB  SER A  41       7.155  18.834   1.660  1.00  0.83           C  
ATOM    627  OG  SER A  41       7.699  18.606   2.935  1.00  0.83           O  
ATOM    628  H   SER A  41       7.202  20.007  -0.842  1.00  0.83           H  
ATOM    629  HA  SER A  41       6.664  20.877   1.970  1.00  0.83           H  
ATOM    630 1HB  SER A  41       6.106  18.532   1.643  1.00  0.83           H  
ATOM    631 2HB  SER A  41       7.682  18.229   0.918  1.00  0.83           H  
ATOM    632  HG  SER A  41       7.096  19.025   3.559  1.00  0.83           H  
ATOM    633  N   SER A  42       8.899  21.840   2.180  1.00  0.83           N  
ATOM    634  CA  SER A  42      10.192  22.491   2.418  1.00  0.83           C  
ATOM    635  C   SER A  42      11.155  21.636   3.244  1.00  0.83           C  
ATOM    636  O   SER A  42      12.353  21.892   3.288  1.00  0.83           O  
ATOM    637  CB  SER A  42       9.961  23.825   3.102  1.00  0.83           C  
ATOM    638  OG  SER A  42       9.448  23.647   4.394  1.00  0.83           O  
ATOM    639  H   SER A  42       8.072  22.272   2.572  1.00  0.83           H  
ATOM    640  HA  SER A  42      10.658  22.681   1.448  1.00  0.83           H  
ATOM    641 1HB  SER A  42      10.897  24.380   3.150  1.00  0.83           H  
ATOM    642 2HB  SER A  42       9.261  24.412   2.509  1.00  0.83           H  
ATOM    643  HG  SER A  42      10.177  23.312   4.925  1.00  0.83           H  
ATOM    644  N   GLU A  43      10.615  20.613   3.894  1.00  0.83           N  
ATOM    645  CA  GLU A  43      11.383  19.676   4.702  1.00  0.83           C  
ATOM    646  C   GLU A  43      12.095  18.648   3.822  1.00  0.83           C  
ATOM    647  O   GLU A  43      13.056  18.004   4.244  1.00  0.83           O  
ATOM    648  CB  GLU A  43      10.442  18.905   5.632  1.00  0.83           C  
ATOM    649  CG  GLU A  43       9.734  19.705   6.707  1.00  0.83           C  
ATOM    650  CD  GLU A  43       8.741  18.831   7.463  1.00  0.83           C  
ATOM    651  OE1 GLU A  43       8.620  17.669   7.103  1.00  0.83           O  
ATOM    652  OE2 GLU A  43       8.104  19.309   8.369  1.00  0.83           O  
ATOM    653  H   GLU A  43       9.618  20.478   3.813  1.00  0.83           H  
ATOM    654  HA  GLU A  43      12.126  20.226   5.278  1.00  0.83           H  
ATOM    655 1HB  GLU A  43       9.665  18.435   5.032  1.00  0.83           H  
ATOM    656 2HB  GLU A  43      10.996  18.104   6.120  1.00  0.83           H  
ATOM    657 1HG  GLU A  43      10.470  20.104   7.405  1.00  0.83           H  
ATOM    658 2HG  GLU A  43       9.210  20.542   6.244  1.00  0.83           H  
ATOM    659  N   LEU A  44      11.549  18.441   2.624  1.00  0.81           N  
ATOM    660  CA  LEU A  44      11.994  17.407   1.712  1.00  0.81           C  
ATOM    661  C   LEU A  44      12.524  17.980   0.394  1.00  0.81           C  
ATOM    662  O   LEU A  44      13.069  17.255  -0.438  1.00  0.81           O  
ATOM    663  CB  LEU A  44      10.787  16.519   1.457  1.00  0.81           C  
ATOM    664  CG  LEU A  44      10.152  15.913   2.743  1.00  0.81           C  
ATOM    665  CD1 LEU A  44       8.893  15.252   2.399  1.00  0.81           C  
ATOM    666  CD2 LEU A  44      11.106  14.929   3.366  1.00  0.81           C  
ATOM    667  H   LEU A  44      10.781  19.029   2.311  1.00  0.81           H  
ATOM    668  HA  LEU A  44      12.789  16.835   2.190  1.00  0.81           H  
ATOM    669 1HB  LEU A  44      10.022  17.113   0.950  1.00  0.81           H  
ATOM    670 2HB  LEU A  44      11.081  15.699   0.799  1.00  0.81           H  
ATOM    671  HG  LEU A  44       9.929  16.702   3.449  1.00  0.81           H  
ATOM    672 1HD1 LEU A  44       8.440  14.828   3.286  1.00  0.81           H  
ATOM    673 2HD1 LEU A  44       8.212  15.975   1.954  1.00  0.81           H  
ATOM    674 3HD1 LEU A  44       9.101  14.510   1.722  1.00  0.81           H  
ATOM    675 1HD2 LEU A  44      10.664  14.505   4.263  1.00  0.81           H  
ATOM    676 2HD2 LEU A  44      11.324  14.135   2.665  1.00  0.81           H  
ATOM    677 3HD2 LEU A  44      12.019  15.449   3.626  1.00  0.81           H  
ATOM    678  N   ASP A  45      12.311  19.287   0.180  1.00  0.79           N  
ATOM    679  CA  ASP A  45      12.642  19.946  -1.090  1.00  0.79           C  
ATOM    680  C   ASP A  45      11.979  19.196  -2.231  1.00  0.79           C  
ATOM    681  O   ASP A  45      12.578  18.997  -3.300  1.00  0.79           O  
ATOM    682  CB  ASP A  45      14.160  20.010  -1.356  1.00  0.79           C  
ATOM    683  CG  ASP A  45      14.947  20.898  -0.381  1.00  0.79           C  
ATOM    684  OD1 ASP A  45      14.433  21.913   0.029  1.00  0.79           O  
ATOM    685  OD2 ASP A  45      16.064  20.551  -0.070  1.00  0.79           O  
ATOM    686  H   ASP A  45      11.830  19.827   0.890  1.00  0.79           H  
ATOM    687  HA  ASP A  45      12.243  20.961  -1.071  1.00  0.79           H  
ATOM    688 1HB  ASP A  45      14.586  19.008  -1.335  1.00  0.79           H  
ATOM    689 2HB  ASP A  45      14.317  20.400  -2.361  1.00  0.79           H  
ATOM    690  N   ALA A  46      10.725  18.807  -2.018  1.00  0.77           N  
ATOM    691  CA  ALA A  46      10.028  18.019  -3.017  1.00  0.77           C  
ATOM    692  C   ALA A  46       8.537  18.239  -3.022  1.00  0.77           C  
ATOM    693  O   ALA A  46       7.946  18.624  -2.011  1.00  0.77           O  
ATOM    694  CB  ALA A  46      10.300  16.543  -2.764  1.00  0.77           C  
ATOM    695  H   ALA A  46      10.285  19.050  -1.128  1.00  0.77           H  
ATOM    696  HA  ALA A  46      10.409  18.291  -3.988  1.00  0.77           H  
ATOM    697 1HB  ALA A  46       9.810  15.984  -3.535  1.00  0.77           H  
ATOM    698 2HB  ALA A  46      11.376  16.349  -2.793  1.00  0.77           H  
ATOM    699 3HB  ALA A  46       9.908  16.256  -1.788  1.00  0.77           H  
ATOM    700  N   MET A  47       7.921  17.967  -4.168  1.00  0.77           N  
ATOM    701  CA  MET A  47       6.475  17.951  -4.242  1.00  0.77           C  
ATOM    702  C   MET A  47       6.068  16.545  -3.845  1.00  0.77           C  
ATOM    703  O   MET A  47       6.596  15.578  -4.403  1.00  0.77           O  
ATOM    704  CB  MET A  47       5.994  18.257  -5.651  1.00  0.77           C  
ATOM    705  CG  MET A  47       6.433  19.554  -6.235  1.00  0.77           C  
ATOM    706  SD  MET A  47       5.917  20.934  -5.261  1.00  0.77           S  
ATOM    707  CE  MET A  47       4.134  20.764  -5.359  1.00  0.77           C  
ATOM    708  H   MET A  47       8.454  17.715  -5.002  1.00  0.77           H  
ATOM    709  HA  MET A  47       6.050  18.653  -3.530  1.00  0.77           H  
ATOM    710 1HB  MET A  47       6.326  17.468  -6.316  1.00  0.77           H  
ATOM    711 2HB  MET A  47       4.923  18.257  -5.664  1.00  0.77           H  
ATOM    712 1HG  MET A  47       7.517  19.558  -6.315  1.00  0.77           H  
ATOM    713 2HG  MET A  47       6.017  19.663  -7.236  1.00  0.77           H  
ATOM    714 1HE  MET A  47       3.657  21.569  -4.801  1.00  0.77           H  
ATOM    715 2HE  MET A  47       3.819  20.810  -6.400  1.00  0.77           H  
ATOM    716 3HE  MET A  47       3.840  19.810  -4.929  1.00  0.77           H  
ATOM    717  N   VAL A  48       5.136  16.413  -2.906  1.00  0.77           N  
ATOM    718  CA  VAL A  48       4.749  15.083  -2.454  1.00  0.77           C  
ATOM    719  C   VAL A  48       3.228  14.881  -2.478  1.00  0.77           C  
ATOM    720  O   VAL A  48       2.463  15.762  -2.072  1.00  0.77           O  
ATOM    721  CB  VAL A  48       5.288  14.838  -1.021  1.00  0.77           C  
ATOM    722  CG1 VAL A  48       4.939  13.397  -0.543  1.00  0.77           C  
ATOM    723  CG2 VAL A  48       6.821  15.131  -0.962  1.00  0.77           C  
ATOM    724  H   VAL A  48       4.730  17.243  -2.473  1.00  0.77           H  
ATOM    725  HA  VAL A  48       5.196  14.346  -3.119  1.00  0.77           H  
ATOM    726  HB  VAL A  48       4.782  15.521  -0.337  1.00  0.77           H  
ATOM    727 1HG1 VAL A  48       5.299  13.254   0.476  1.00  0.77           H  
ATOM    728 2HG1 VAL A  48       3.863  13.246  -0.561  1.00  0.77           H  
ATOM    729 3HG1 VAL A  48       5.412  12.669  -1.196  1.00  0.77           H  
ATOM    730 1HG2 VAL A  48       7.161  14.980   0.050  1.00  0.77           H  
ATOM    731 2HG2 VAL A  48       7.363  14.482  -1.619  1.00  0.77           H  
ATOM    732 3HG2 VAL A  48       7.016  16.163  -1.246  1.00  0.77           H  
ATOM    733  N   ALA A  49       2.796  13.723  -2.970  1.00  0.81           N  
ATOM    734  CA  ALA A  49       1.381  13.348  -2.994  1.00  0.81           C  
ATOM    735  C   ALA A  49       1.223  11.961  -2.407  1.00  0.81           C  
ATOM    736  O   ALA A  49       2.150  11.155  -2.471  1.00  0.81           O  
ATOM    737  CB  ALA A  49       0.827  13.346  -4.409  1.00  0.81           C  
ATOM    738  H   ALA A  49       3.486  13.078  -3.355  1.00  0.81           H  
ATOM    739  HA  ALA A  49       0.820  14.055  -2.381  1.00  0.81           H  
ATOM    740 1HB  ALA A  49      -0.224  13.063  -4.388  1.00  0.81           H  
ATOM    741 2HB  ALA A  49       0.922  14.318  -4.840  1.00  0.81           H  
ATOM    742 3HB  ALA A  49       1.378  12.641  -5.012  1.00  0.81           H  
ATOM    743  N   SER A  50       0.058  11.640  -1.856  1.00  0.88           N  
ATOM    744  CA  SER A  50      -0.106  10.275  -1.371  1.00  0.88           C  
ATOM    745  C   SER A  50      -1.513   9.750  -1.542  1.00  0.88           C  
ATOM    746  O   SER A  50      -2.482  10.510  -1.610  1.00  0.88           O  
ATOM    747  CB  SER A  50       0.282  10.186   0.085  1.00  0.88           C  
ATOM    748  OG  SER A  50      -0.594  10.937   0.880  1.00  0.88           O  
ATOM    749  H   SER A  50      -0.694  12.313  -1.785  1.00  0.88           H  
ATOM    750  HA  SER A  50       0.553   9.637  -1.948  1.00  0.88           H  
ATOM    751 1HB  SER A  50       0.285   9.141   0.407  1.00  0.88           H  
ATOM    752 2HB  SER A  50       1.279  10.564   0.197  1.00  0.88           H  
ATOM    753  HG  SER A  50      -1.461  10.539   0.760  1.00  0.88           H  
ATOM    754  N   PHE A  51      -1.601   8.427  -1.615  1.00  0.98           N  
ATOM    755  CA  PHE A  51      -2.872   7.744  -1.795  1.00  0.98           C  
ATOM    756  C   PHE A  51      -2.841   6.278  -1.372  1.00  0.98           C  
ATOM    757  O   PHE A  51      -1.786   5.716  -1.068  1.00  0.98           O  
ATOM    758  CB  PHE A  51      -3.275   7.896  -3.250  1.00  0.98           C  
ATOM    759  CG  PHE A  51      -2.320   7.292  -4.164  1.00  0.98           C  
ATOM    760  CD1 PHE A  51      -2.528   6.046  -4.678  1.00  0.98           C  
ATOM    761  CD2 PHE A  51      -1.155   7.952  -4.474  1.00  0.98           C  
ATOM    762  CE1 PHE A  51      -1.605   5.506  -5.505  1.00  0.98           C  
ATOM    763  CE2 PHE A  51      -0.256   7.394  -5.270  1.00  0.98           C  
ATOM    764  CZ  PHE A  51      -0.495   6.165  -5.794  1.00  0.98           C  
ATOM    765  H   PHE A  51      -0.731   7.893  -1.576  1.00  0.98           H  
ATOM    766  HA  PHE A  51      -3.617   8.253  -1.181  1.00  0.98           H  
ATOM    767 1HB  PHE A  51      -4.247   7.432  -3.416  1.00  0.98           H  
ATOM    768 2HB  PHE A  51      -3.366   8.938  -3.482  1.00  0.98           H  
ATOM    769  HD1 PHE A  51      -3.446   5.501  -4.428  1.00  0.98           H  
ATOM    770  HD2 PHE A  51      -0.962   8.933  -4.069  1.00  0.98           H  
ATOM    771  HE1 PHE A  51      -1.748   4.550  -5.943  1.00  0.98           H  
ATOM    772  HE2 PHE A  51       0.658   7.924  -5.492  1.00  0.98           H  
ATOM    773  HZ  PHE A  51       0.213   5.700  -6.438  1.00  0.98           H  
ATOM    774  N   LYS A  52      -4.016   5.665  -1.326  1.00  1.09           N  
ATOM    775  CA  LYS A  52      -4.137   4.238  -1.041  1.00  1.09           C  
ATOM    776  C   LYS A  52      -4.598   3.493  -2.293  1.00  1.09           C  
ATOM    777  O   LYS A  52      -5.444   4.000  -3.033  1.00  1.09           O  
ATOM    778  CB  LYS A  52      -5.092   3.994   0.126  1.00  1.09           C  
ATOM    779  CG  LYS A  52      -5.249   2.521   0.510  1.00  1.09           C  
ATOM    780  CD  LYS A  52      -6.143   2.327   1.725  1.00  1.09           C  
ATOM    781  CE  LYS A  52      -6.278   0.846   2.052  1.00  1.09           C  
ATOM    782  NZ  LYS A  52      -7.141   0.611   3.237  1.00  1.09           N  
ATOM    783  H   LYS A  52      -4.853   6.190  -1.537  1.00  1.09           H  
ATOM    784  HA  LYS A  52      -3.157   3.852  -0.769  1.00  1.09           H  
ATOM    785 1HB  LYS A  52      -4.736   4.531   1.004  1.00  1.09           H  
ATOM    786 2HB  LYS A  52      -6.078   4.383  -0.122  1.00  1.09           H  
ATOM    787 1HG  LYS A  52      -5.680   1.964  -0.326  1.00  1.09           H  
ATOM    788 2HG  LYS A  52      -4.272   2.097   0.726  1.00  1.09           H  
ATOM    789 1HD  LYS A  52      -5.715   2.846   2.582  1.00  1.09           H  
ATOM    790 2HD  LYS A  52      -7.130   2.738   1.523  1.00  1.09           H  
ATOM    791 1HE  LYS A  52      -6.705   0.330   1.191  1.00  1.09           H  
ATOM    792 2HE  LYS A  52      -5.286   0.435   2.249  1.00  1.09           H  
ATOM    793 1HZ  LYS A  52      -7.201  -0.381   3.419  1.00  1.09           H  
ATOM    794 2HZ  LYS A  52      -6.743   1.077   4.038  1.00  1.09           H  
ATOM    795 3HZ  LYS A  52      -8.063   0.977   3.056  1.00  1.09           H  
ATOM    796  N   VAL A  53      -4.011   2.324  -2.557  1.00  1.19           N  
ATOM    797  CA  VAL A  53      -4.408   1.530  -3.733  1.00  1.19           C  
ATOM    798  C   VAL A  53      -5.200   0.290  -3.334  1.00  1.19           C  
ATOM    799  O   VAL A  53      -6.406   0.195  -3.566  1.00  1.19           O  
ATOM    800  CB  VAL A  53      -3.151   1.099  -4.519  1.00  1.19           C  
ATOM    801  CG1 VAL A  53      -3.508   0.236  -5.733  1.00  1.19           C  
ATOM    802  CG2 VAL A  53      -2.449   2.293  -4.948  1.00  1.19           C  
ATOM    803  H   VAL A  53      -3.307   1.983  -1.895  1.00  1.19           H  
ATOM    804  HA  VAL A  53      -5.032   2.149  -4.377  1.00  1.19           H  
ATOM    805  HB  VAL A  53      -2.502   0.512  -3.875  1.00  1.19           H  
ATOM    806 1HG1 VAL A  53      -2.591  -0.045  -6.259  1.00  1.19           H  
ATOM    807 2HG1 VAL A  53      -4.026  -0.666  -5.415  1.00  1.19           H  
ATOM    808 3HG1 VAL A  53      -4.152   0.802  -6.405  1.00  1.19           H  
ATOM    809 1HG2 VAL A  53      -1.564   2.017  -5.490  1.00  1.19           H  
ATOM    810 2HG2 VAL A  53      -3.116   2.859  -5.593  1.00  1.19           H  
ATOM    811 3HG2 VAL A  53      -2.173   2.890  -4.076  1.00  1.19           H  
ATOM    812  N   GLY A  54      -4.506  -0.637  -2.705  1.00  1.25           N  
ATOM    813  CA  GLY A  54      -5.057  -1.847  -2.130  1.00  1.25           C  
ATOM    814  C   GLY A  54      -4.506  -1.806  -0.737  1.00  1.25           C  
ATOM    815  O   GLY A  54      -4.519  -0.747  -0.109  1.00  1.25           O  
ATOM    816  H   GLY A  54      -3.518  -0.482  -2.589  1.00  1.25           H  
ATOM    817 1HA  GLY A  54      -6.147  -1.822  -2.127  1.00  1.25           H  
ATOM    818 2HA  GLY A  54      -4.714  -2.731  -2.666  1.00  1.25           H  
ATOM    819  N   ASP A  55      -3.937  -2.902  -0.252  1.00  1.23           N  
ATOM    820  CA  ASP A  55      -3.332  -2.849   1.075  1.00  1.23           C  
ATOM    821  C   ASP A  55      -1.955  -2.184   0.966  1.00  1.23           C  
ATOM    822  O   ASP A  55      -0.916  -2.841   1.106  1.00  1.23           O  
ATOM    823  CB  ASP A  55      -3.167  -4.255   1.661  1.00  1.23           C  
ATOM    824  CG  ASP A  55      -2.732  -4.268   3.148  1.00  1.23           C  
ATOM    825  OD1 ASP A  55      -2.903  -3.278   3.821  1.00  1.23           O  
ATOM    826  OD2 ASP A  55      -2.210  -5.272   3.578  1.00  1.23           O  
ATOM    827  H   ASP A  55      -3.931  -3.759  -0.784  1.00  1.23           H  
ATOM    828  HA  ASP A  55      -3.961  -2.250   1.734  1.00  1.23           H  
ATOM    829 1HB  ASP A  55      -4.110  -4.795   1.575  1.00  1.23           H  
ATOM    830 2HB  ASP A  55      -2.426  -4.805   1.079  1.00  1.23           H  
ATOM    831  N   ALA A  56      -1.960  -0.889   0.664  1.00  1.15           N  
ATOM    832  CA  ALA A  56      -0.744  -0.127   0.477  1.00  1.15           C  
ATOM    833  C   ALA A  56      -0.962   1.364   0.508  1.00  1.15           C  
ATOM    834  O   ALA A  56      -1.890   1.895  -0.117  1.00  1.15           O  
ATOM    835  CB  ALA A  56      -0.102  -0.453  -0.864  1.00  1.15           C  
ATOM    836  H   ALA A  56      -2.866  -0.444   0.572  1.00  1.15           H  
ATOM    837  HA  ALA A  56      -0.077  -0.391   1.283  1.00  1.15           H  
ATOM    838 1HB  ALA A  56       0.832   0.109  -0.962  1.00  1.15           H  
ATOM    839 2HB  ALA A  56       0.097  -1.501  -0.926  1.00  1.15           H  
ATOM    840 3HB  ALA A  56      -0.780  -0.171  -1.665  1.00  1.15           H  
ATOM    841  N   THR A  57       0.005   2.042   1.103  1.00  1.04           N  
ATOM    842  CA  THR A  57       0.074   3.493   1.051  1.00  1.04           C  
ATOM    843  C   THR A  57       1.173   3.827   0.084  1.00  1.04           C  
ATOM    844  O   THR A  57       2.225   3.182   0.093  1.00  1.04           O  
ATOM    845  CB  THR A  57       0.340   4.150   2.412  1.00  1.04           C  
ATOM    846  OG1 THR A  57      -0.737   3.847   3.312  1.00  1.04           O  
ATOM    847  CG2 THR A  57       0.476   5.680   2.252  1.00  1.04           C  
ATOM    848  H   THR A  57       0.719   1.512   1.612  1.00  1.04           H  
ATOM    849  HA  THR A  57      -0.861   3.892   0.654  1.00  1.04           H  
ATOM    850  HB  THR A  57       1.256   3.749   2.825  1.00  1.04           H  
ATOM    851  HG1 THR A  57      -1.557   4.205   2.955  1.00  1.04           H  
ATOM    852 1HG2 THR A  57       0.668   6.132   3.223  1.00  1.04           H  
ATOM    853 2HG2 THR A  57       1.303   5.912   1.584  1.00  1.04           H  
ATOM    854 3HG2 THR A  57      -0.447   6.086   1.838  1.00  1.04           H  
ATOM    855  N   VAL A  58       0.889   4.745  -0.814  1.00  0.93           N  
ATOM    856  CA  VAL A  58       1.852   5.088  -1.819  1.00  0.93           C  
ATOM    857  C   VAL A  58       2.155   6.567  -1.836  1.00  0.93           C  
ATOM    858  O   VAL A  58       1.241   7.396  -1.788  1.00  0.93           O  
ATOM    859  CB  VAL A  58       1.299   4.685  -3.175  1.00  0.93           C  
ATOM    860  CG1 VAL A  58       2.346   5.002  -4.260  1.00  0.93           C  
ATOM    861  CG2 VAL A  58       0.853   3.216  -3.111  1.00  0.93           C  
ATOM    862  H   VAL A  58      -0.019   5.205  -0.801  1.00  0.93           H  
ATOM    863  HA  VAL A  58       2.777   4.547  -1.627  1.00  0.93           H  
ATOM    864  HB  VAL A  58       0.432   5.279  -3.385  1.00  0.93           H  
ATOM    865 1HG1 VAL A  58       1.962   4.743  -5.221  1.00  0.93           H  
ATOM    866 2HG1 VAL A  58       2.584   6.062  -4.254  1.00  0.93           H  
ATOM    867 3HG1 VAL A  58       3.253   4.429  -4.068  1.00  0.93           H  
ATOM    868 1HG2 VAL A  58       0.429   2.924  -4.054  1.00  0.93           H  
ATOM    869 2HG2 VAL A  58       1.708   2.583  -2.876  1.00  0.93           H  
ATOM    870 3HG2 VAL A  58       0.092   3.094  -2.344  1.00  0.93           H  
ATOM    871  N   TYR A  59       3.438   6.897  -1.874  1.00  0.84           N  
ATOM    872  CA  TYR A  59       3.859   8.278  -1.988  1.00  0.84           C  
ATOM    873  C   TYR A  59       4.432   8.541  -3.378  1.00  0.84           C  
ATOM    874  O   TYR A  59       5.257   7.765  -3.868  1.00  0.84           O  
ATOM    875  CB  TYR A  59       4.895   8.606  -0.900  1.00  0.84           C  
ATOM    876  CG  TYR A  59       4.308   8.628   0.490  1.00  0.84           C  
ATOM    877  CD1 TYR A  59       4.234   7.475   1.253  1.00  0.84           C  
ATOM    878  CD2 TYR A  59       3.822   9.813   0.991  1.00  0.84           C  
ATOM    879  CE1 TYR A  59       3.664   7.534   2.519  1.00  0.84           C  
ATOM    880  CE2 TYR A  59       3.254   9.860   2.243  1.00  0.84           C  
ATOM    881  CZ  TYR A  59       3.175   8.722   3.003  1.00  0.84           C  
ATOM    882  OH  TYR A  59       2.602   8.756   4.257  1.00  0.84           O  
ATOM    883  H   TYR A  59       4.140   6.159  -1.840  1.00  0.84           H  
ATOM    884  HA  TYR A  59       2.995   8.924  -1.855  1.00  0.84           H  
ATOM    885 1HB  TYR A  59       5.690   7.858  -0.921  1.00  0.84           H  
ATOM    886 2HB  TYR A  59       5.346   9.579  -1.103  1.00  0.84           H  
ATOM    887  HD1 TYR A  59       4.616   6.526   0.859  1.00  0.84           H  
ATOM    888  HD2 TYR A  59       3.877  10.719   0.387  1.00  0.84           H  
ATOM    889  HE1 TYR A  59       3.587   6.652   3.135  1.00  0.84           H  
ATOM    890  HE2 TYR A  59       2.865  10.803   2.628  1.00  0.84           H  
ATOM    891  HH  TYR A  59       2.627   7.878   4.644  1.00  0.84           H  
ATOM    892  N   PHE A  60       3.982   9.623  -4.007  1.00  0.78           N  
ATOM    893  CA  PHE A  60       4.505  10.065  -5.297  1.00  0.78           C  
ATOM    894  C   PHE A  60       5.290  11.317  -5.114  1.00  0.78           C  
ATOM    895  O   PHE A  60       4.812  12.270  -4.483  1.00  0.78           O  
ATOM    896  CB  PHE A  60       3.445  10.353  -6.351  1.00  0.78           C  
ATOM    897  CG  PHE A  60       2.783   9.205  -6.938  1.00  0.78           C  
ATOM    898  CD1 PHE A  60       3.265   7.943  -6.766  1.00  0.78           C  
ATOM    899  CD2 PHE A  60       1.692   9.395  -7.719  1.00  0.78           C  
ATOM    900  CE1 PHE A  60       2.678   6.870  -7.372  1.00  0.78           C  
ATOM    901  CE2 PHE A  60       1.096   8.347  -8.312  1.00  0.78           C  
ATOM    902  CZ  PHE A  60       1.594   7.069  -8.149  1.00  0.78           C  
ATOM    903  H   PHE A  60       3.284  10.191  -3.535  1.00  0.78           H  
ATOM    904  HA  PHE A  60       5.174   9.299  -5.689  1.00  0.78           H  
ATOM    905 1HB  PHE A  60       2.683  10.985  -5.915  1.00  0.78           H  
ATOM    906 2HB  PHE A  60       3.907  10.917  -7.156  1.00  0.78           H  
ATOM    907  HD1 PHE A  60       4.133   7.806  -6.138  1.00  0.78           H  
ATOM    908  HD2 PHE A  60       1.303  10.405  -7.862  1.00  0.78           H  
ATOM    909  HE1 PHE A  60       3.073   5.873  -7.226  1.00  0.78           H  
ATOM    910  HE2 PHE A  60       0.229   8.525  -8.912  1.00  0.78           H  
ATOM    911  HZ  PHE A  60       1.107   6.222  -8.632  1.00  0.78           H  
ATOM    912  N   VAL A  61       6.504  11.308  -5.628  1.00  0.75           N  
ATOM    913  CA  VAL A  61       7.375  12.442  -5.465  1.00  0.75           C  
ATOM    914  C   VAL A  61       8.068  12.989  -6.694  1.00  0.75           C  
ATOM    915  O   VAL A  61       8.636  12.247  -7.496  1.00  0.75           O  
ATOM    916  CB  VAL A  61       8.416  12.114  -4.417  1.00  0.75           C  
ATOM    917  CG1 VAL A  61       9.363  13.254  -4.329  1.00  0.75           C  
ATOM    918  CG2 VAL A  61       7.675  11.863  -3.106  1.00  0.75           C  
ATOM    919  H   VAL A  61       6.839  10.475  -6.111  1.00  0.75           H  
ATOM    920  HA  VAL A  61       6.769  13.248  -5.063  1.00  0.75           H  
ATOM    921  HB  VAL A  61       8.978  11.240  -4.701  1.00  0.75           H  
ATOM    922 1HG1 VAL A  61      10.103  13.068  -3.636  1.00  0.75           H  
ATOM    923 2HG1 VAL A  61       9.847  13.398  -5.274  1.00  0.75           H  
ATOM    924 3HG1 VAL A  61       8.799  14.136  -4.054  1.00  0.75           H  
ATOM    925 1HG2 VAL A  61       8.320  11.663  -2.337  1.00  0.75           H  
ATOM    926 2HG2 VAL A  61       7.112  12.741  -2.872  1.00  0.75           H  
ATOM    927 3HG2 VAL A  61       7.007  11.027  -3.192  1.00  0.75           H  
ATOM    928  N   ASP A  62       8.019  14.311  -6.799  1.00  0.75           N  
ATOM    929  CA  ASP A  62       8.723  15.066  -7.817  1.00  0.75           C  
ATOM    930  C   ASP A  62       9.607  16.102  -7.113  1.00  0.75           C  
ATOM    931  O   ASP A  62       9.094  17.124  -6.652  1.00  0.75           O  
ATOM    932  CB  ASP A  62       7.735  15.715  -8.760  1.00  0.75           C  
ATOM    933  CG  ASP A  62       7.065  14.674  -9.588  1.00  0.75           C  
ATOM    934  OD1 ASP A  62       7.711  14.100 -10.423  1.00  0.75           O  
ATOM    935  OD2 ASP A  62       5.932  14.404  -9.345  1.00  0.75           O  
ATOM    936  H   ASP A  62       7.494  14.818  -6.080  1.00  0.75           H  
ATOM    937  HA  ASP A  62       9.321  14.391  -8.422  1.00  0.75           H  
ATOM    938 1HB  ASP A  62       6.982  16.263  -8.200  1.00  0.75           H  
ATOM    939 2HB  ASP A  62       8.253  16.420  -9.413  1.00  0.75           H  
ATOM    940  N   PRO A  63      10.920  15.869  -6.973  1.00  0.76           N  
ATOM    941  CA  PRO A  63      11.837  16.745  -6.277  1.00  0.76           C  
ATOM    942  C   PRO A  63      11.780  18.116  -6.932  1.00  0.76           C  
ATOM    943  O   PRO A  63      11.572  18.220  -8.139  1.00  0.76           O  
ATOM    944  CB  PRO A  63      13.195  16.047  -6.472  1.00  0.76           C  
ATOM    945  CG  PRO A  63      12.842  14.588  -6.698  1.00  0.76           C  
ATOM    946  CD  PRO A  63      11.552  14.633  -7.493  1.00  0.76           C  
ATOM    947  HA  PRO A  63      11.580  16.796  -5.222  1.00  0.76           H  
ATOM    948 1HB  PRO A  63      13.736  16.498  -7.320  1.00  0.76           H  
ATOM    949 2HB  PRO A  63      13.827  16.201  -5.578  1.00  0.76           H  
ATOM    950 1HG  PRO A  63      13.648  14.077  -7.241  1.00  0.76           H  
ATOM    951 2HG  PRO A  63      12.728  14.062  -5.739  1.00  0.76           H  
ATOM    952 1HD  PRO A  63      11.756  14.731  -8.570  1.00  0.76           H  
ATOM    953 2HD  PRO A  63      10.983  13.728  -7.264  1.00  0.76           H  
ATOM    954  N   THR A  64      11.976  19.163  -6.135  1.00  0.78           N  
ATOM    955  CA  THR A  64      11.966  20.545  -6.631  1.00  0.78           C  
ATOM    956  C   THR A  64      13.384  21.004  -6.949  1.00  0.78           C  
ATOM    957  O   THR A  64      13.632  22.165  -7.284  1.00  0.78           O  
ATOM    958  CB  THR A  64      11.333  21.486  -5.600  1.00  0.78           C  
ATOM    959  OG1 THR A  64      12.076  21.396  -4.386  1.00  0.78           O  
ATOM    960  CG2 THR A  64       9.871  21.125  -5.353  1.00  0.78           C  
ATOM    961  H   THR A  64      12.142  19.012  -5.138  1.00  0.78           H  
ATOM    962  HA  THR A  64      11.376  20.585  -7.543  1.00  0.78           H  
ATOM    963  HB  THR A  64      11.384  22.509  -5.965  1.00  0.78           H  
ATOM    964  HG1 THR A  64      12.345  20.463  -4.252  1.00  0.78           H  
ATOM    965 1HG2 THR A  64       9.441  21.808  -4.616  1.00  0.78           H  
ATOM    966 2HG2 THR A  64       9.321  21.210  -6.289  1.00  0.78           H  
ATOM    967 3HG2 THR A  64       9.797  20.129  -4.998  1.00  0.78           H  
ATOM    968  N   THR A  65      14.296  20.067  -6.794  1.00  0.80           N  
ATOM    969  CA  THR A  65      15.720  20.204  -6.990  1.00  0.80           C  
ATOM    970  C   THR A  65      16.108  20.015  -8.462  1.00  0.80           C  
ATOM    971  O   THR A  65      15.283  19.622  -9.294  1.00  0.80           O  
ATOM    972  CB  THR A  65      16.446  19.139  -6.158  1.00  0.80           C  
ATOM    973  OG1 THR A  65      16.144  17.856  -6.697  1.00  0.80           O  
ATOM    974  CG2 THR A  65      15.977  19.175  -4.708  1.00  0.80           C  
ATOM    975  H   THR A  65      13.957  19.161  -6.518  1.00  0.80           H  
ATOM    976  HA  THR A  65      16.027  21.200  -6.671  1.00  0.80           H  
ATOM    977  HB  THR A  65      17.511  19.305  -6.202  1.00  0.80           H  
ATOM    978  HG1 THR A  65      16.651  17.740  -7.528  1.00  0.80           H  
ATOM    979 1HG2 THR A  65      16.497  18.399  -4.140  1.00  0.80           H  
ATOM    980 2HG2 THR A  65      16.194  20.151  -4.277  1.00  0.80           H  
ATOM    981 3HG2 THR A  65      14.902  18.992  -4.667  1.00  0.80           H  
ATOM    982  N   LYS A  66      17.376  20.279  -8.762  1.00  0.81           N  
ATOM    983  CA  LYS A  66      17.932  19.976 -10.075  1.00  0.81           C  
ATOM    984  C   LYS A  66      18.217  18.476 -10.030  1.00  0.81           C  
ATOM    985  O   LYS A  66      18.360  17.931  -8.928  1.00  0.81           O  
ATOM    986  CB  LYS A  66      19.189  20.797 -10.342  1.00  0.81           C  
ATOM    987  CG  LYS A  66      18.955  22.304 -10.428  1.00  0.81           C  
ATOM    988  CD  LYS A  66      20.255  23.048 -10.720  1.00  0.81           C  
ATOM    989  CE  LYS A  66      20.033  24.553 -10.807  1.00  0.81           C  
ATOM    990  NZ  LYS A  66      21.302  25.287 -11.074  1.00  0.81           N  
ATOM    991  H   LYS A  66      17.980  20.656  -8.046  1.00  0.81           H  
ATOM    992  HA  LYS A  66      17.193  20.171 -10.853  1.00  0.81           H  
ATOM    993 1HB  LYS A  66      19.926  20.609  -9.562  1.00  0.81           H  
ATOM    994 2HB  LYS A  66      19.623  20.484 -11.294  1.00  0.81           H  
ATOM    995 1HG  LYS A  66      18.235  22.514 -11.224  1.00  0.81           H  
ATOM    996 2HG  LYS A  66      18.544  22.665  -9.486  1.00  0.81           H  
ATOM    997 1HD  LYS A  66      20.980  22.841  -9.931  1.00  0.81           H  
ATOM    998 2HD  LYS A  66      20.665  22.697 -11.668  1.00  0.81           H  
ATOM    999 1HE  LYS A  66      19.327  24.763 -11.611  1.00  0.81           H  
ATOM   1000 2HE  LYS A  66      19.611  24.907  -9.866  1.00  0.81           H  
ATOM   1001 1HZ  LYS A  66      21.114  26.278 -11.125  1.00  0.81           H  
ATOM   1002 2HZ  LYS A  66      21.959  25.107 -10.328  1.00  0.81           H  
ATOM   1003 3HZ  LYS A  66      21.693  24.973 -11.951  1.00  0.81           H  
ATOM   1004  N   ALA A  67      18.329  17.790 -11.175  1.00  0.81           N  
ATOM   1005  CA  ALA A  67      18.517  16.334 -11.109  1.00  0.81           C  
ATOM   1006  C   ALA A  67      19.690  15.857 -10.209  1.00  0.81           C  
ATOM   1007  O   ALA A  67      19.465  14.933  -9.428  1.00  0.81           O  
ATOM   1008  CB  ALA A  67      18.666  15.751 -12.507  1.00  0.81           C  
ATOM   1009  H   ALA A  67      18.256  18.251 -12.095  1.00  0.81           H  
ATOM   1010  HA  ALA A  67      17.601  15.921 -10.686  1.00  0.81           H  
ATOM   1011 1HB  ALA A  67      18.720  14.672 -12.443  1.00  0.81           H  
ATOM   1012 2HB  ALA A  67      17.800  16.035 -13.101  1.00  0.81           H  
ATOM   1013 3HB  ALA A  67      19.545  16.112 -13.001  1.00  0.81           H  
ATOM   1014  N   PRO A  68      20.900  16.486 -10.189  1.00  0.79           N  
ATOM   1015  CA  PRO A  68      22.056  16.107  -9.373  1.00  0.79           C  
ATOM   1016  C   PRO A  68      21.801  16.111  -7.856  1.00  0.79           C  
ATOM   1017  O   PRO A  68      22.650  15.655  -7.080  1.00  0.79           O  
ATOM   1018  CB  PRO A  68      23.107  17.156  -9.742  1.00  0.79           C  
ATOM   1019  CG  PRO A  68      22.710  17.632 -11.111  1.00  0.79           C  
ATOM   1020  CD  PRO A  68      21.210  17.642 -11.080  1.00  0.79           C  
ATOM   1021  HA  PRO A  68      22.385  15.109  -9.695  1.00  0.79           H  
ATOM   1022 1HB  PRO A  68      23.106  17.960  -8.992  1.00  0.79           H  
ATOM   1023 2HB  PRO A  68      24.106  16.697  -9.723  1.00  0.79           H  
ATOM   1024 1HG  PRO A  68      23.138  18.628 -11.303  1.00  0.79           H  
ATOM   1025 2HG  PRO A  68      23.113  16.960 -11.880  1.00  0.79           H  
ATOM   1026 1HD  PRO A  68      20.909  18.565 -10.609  1.00  0.79           H  
ATOM   1027 2HD  PRO A  68      20.833  17.545 -12.086  1.00  0.79           H  
ATOM   1028  N   ARG A  69      20.706  16.723  -7.410  1.00  0.76           N  
ATOM   1029  CA  ARG A  69      20.379  16.760  -5.994  1.00  0.76           C  
ATOM   1030  C   ARG A  69      19.048  16.057  -5.679  1.00  0.76           C  
ATOM   1031  O   ARG A  69      18.554  16.118  -4.548  1.00  0.76           O  
ATOM   1032  CB  ARG A  69      20.399  18.193  -5.502  1.00  0.76           C  
ATOM   1033  CG  ARG A  69      21.787  18.831  -5.516  1.00  0.76           C  
ATOM   1034  CD  ARG A  69      22.594  18.401  -4.324  1.00  0.76           C  
ATOM   1035  NE  ARG A  69      23.128  17.040  -4.459  1.00  0.76           N  
ATOM   1036  CZ  ARG A  69      23.682  16.336  -3.441  1.00  0.76           C  
ATOM   1037  NH1 ARG A  69      23.783  16.876  -2.239  1.00  0.76           N  
ATOM   1038  NH2 ARG A  69      24.113  15.106  -3.648  1.00  0.76           N  
ATOM   1039  H   ARG A  69      20.027  17.125  -8.055  1.00  0.76           H  
ATOM   1040  HA  ARG A  69      21.161  16.230  -5.452  1.00  0.76           H  
ATOM   1041 1HB  ARG A  69      19.766  18.796  -6.145  1.00  0.76           H  
ATOM   1042 2HB  ARG A  69      20.001  18.247  -4.489  1.00  0.76           H  
ATOM   1043 1HG  ARG A  69      22.323  18.544  -6.417  1.00  0.76           H  
ATOM   1044 2HG  ARG A  69      21.686  19.915  -5.487  1.00  0.76           H  
ATOM   1045 1HD  ARG A  69      23.433  19.083  -4.193  1.00  0.76           H  
ATOM   1046 2HD  ARG A  69      21.966  18.431  -3.435  1.00  0.76           H  
ATOM   1047  HE  ARG A  69      23.045  16.572  -5.376  1.00  0.76           H  
ATOM   1048 1HH1 ARG A  69      23.450  17.814  -2.079  1.00  0.76           H  
ATOM   1049 2HH1 ARG A  69      24.198  16.350  -1.475  1.00  0.76           H  
ATOM   1050 1HH2 ARG A  69      24.047  14.692  -4.566  1.00  0.76           H  
ATOM   1051 2HH2 ARG A  69      24.487  14.555  -2.868  1.00  0.76           H  
ATOM   1052  N   ALA A  70      18.494  15.325  -6.660  1.00  0.73           N  
ATOM   1053  CA  ALA A  70      17.215  14.622  -6.482  1.00  0.73           C  
ATOM   1054  C   ALA A  70      17.274  13.651  -5.310  1.00  0.73           C  
ATOM   1055  O   ALA A  70      16.299  13.476  -4.569  1.00  0.73           O  
ATOM   1056  CB  ALA A  70      16.860  13.859  -7.757  1.00  0.73           C  
ATOM   1057  H   ALA A  70      18.945  15.271  -7.575  1.00  0.73           H  
ATOM   1058  HA  ALA A  70      16.443  15.361  -6.272  1.00  0.73           H  
ATOM   1059 1HB  ALA A  70      15.906  13.354  -7.630  1.00  0.73           H  
ATOM   1060 2HB  ALA A  70      16.796  14.561  -8.589  1.00  0.73           H  
ATOM   1061 3HB  ALA A  70      17.637  13.117  -7.968  1.00  0.73           H  
ATOM   1062  N   GLY A  71      18.440  13.052  -5.119  1.00  0.71           N  
ATOM   1063  CA  GLY A  71      18.681  12.095  -4.062  1.00  0.71           C  
ATOM   1064  C   GLY A  71      18.532  12.656  -2.665  1.00  0.71           C  
ATOM   1065  O   GLY A  71      18.308  11.904  -1.715  1.00  0.71           O  
ATOM   1066  H   GLY A  71      19.191  13.264  -5.759  1.00  0.71           H  
ATOM   1067 1HA  GLY A  71      18.009  11.254  -4.182  1.00  0.71           H  
ATOM   1068 2HA  GLY A  71      19.693  11.720  -4.168  1.00  0.71           H  
ATOM   1069  N   VAL A  72      18.673  13.970  -2.509  1.00  0.69           N  
ATOM   1070  CA  VAL A  72      18.570  14.531  -1.180  1.00  0.69           C  
ATOM   1071  C   VAL A  72      17.130  14.424  -0.740  1.00  0.69           C  
ATOM   1072  O   VAL A  72      16.838  14.013   0.388  1.00  0.69           O  
ATOM   1073  CB  VAL A  72      19.025  15.988  -1.166  1.00  0.69           C  
ATOM   1074  CG1 VAL A  72      18.773  16.586   0.209  1.00  0.69           C  
ATOM   1075  CG2 VAL A  72      20.495  16.056  -1.559  1.00  0.69           C  
ATOM   1076  H   VAL A  72      18.816  14.585  -3.309  1.00  0.69           H  
ATOM   1077  HA  VAL A  72      19.202  13.954  -0.502  1.00  0.69           H  
ATOM   1078  HB  VAL A  72      18.434  16.559  -1.885  1.00  0.69           H  
ATOM   1079 1HG1 VAL A  72      19.084  17.631   0.213  1.00  0.69           H  
ATOM   1080 2HG1 VAL A  72      17.709  16.524   0.443  1.00  0.69           H  
ATOM   1081 3HG1 VAL A  72      19.345  16.034   0.955  1.00  0.69           H  
ATOM   1082 1HG2 VAL A  72      20.820  17.091  -1.560  1.00  0.69           H  
ATOM   1083 2HG2 VAL A  72      21.092  15.484  -0.843  1.00  0.69           H  
ATOM   1084 3HG2 VAL A  72      20.622  15.631  -2.559  1.00  0.69           H  
ATOM   1085  N   GLY A  73      16.231  14.785  -1.656  1.00  0.68           N  
ATOM   1086  CA  GLY A  73      14.805  14.709  -1.413  1.00  0.68           C  
ATOM   1087  C   GLY A  73      14.424  13.264  -1.153  1.00  0.68           C  
ATOM   1088  O   GLY A  73      13.754  12.964  -0.165  1.00  0.68           O  
ATOM   1089  H   GLY A  73      16.558  15.104  -2.561  1.00  0.68           H  
ATOM   1090 1HA  GLY A  73      14.549  15.322  -0.551  1.00  0.68           H  
ATOM   1091 2HA  GLY A  73      14.258  15.100  -2.273  1.00  0.68           H  
ATOM   1092  N   VAL A  74      14.887  12.357  -2.022  1.00  0.68           N  
ATOM   1093  CA  VAL A  74      14.522  10.949  -1.893  1.00  0.68           C  
ATOM   1094  C   VAL A  74      14.980  10.361  -0.577  1.00  0.68           C  
ATOM   1095  O   VAL A  74      14.217   9.662   0.088  1.00  0.68           O  
ATOM   1096  CB  VAL A  74      15.105  10.124  -3.031  1.00  0.68           C  
ATOM   1097  CG1 VAL A  74      14.872   8.635  -2.779  1.00  0.68           C  
ATOM   1098  CG2 VAL A  74      14.485  10.566  -4.290  1.00  0.68           C  
ATOM   1099  H   VAL A  74      15.462  12.668  -2.809  1.00  0.68           H  
ATOM   1100  HA  VAL A  74      13.445  10.861  -1.951  1.00  0.68           H  
ATOM   1101  HB  VAL A  74      16.180  10.276  -3.077  1.00  0.68           H  
ATOM   1102 1HG1 VAL A  74      15.300   8.058  -3.596  1.00  0.68           H  
ATOM   1103 2HG1 VAL A  74      15.351   8.346  -1.844  1.00  0.68           H  
ATOM   1104 3HG1 VAL A  74      13.803   8.433  -2.716  1.00  0.68           H  
ATOM   1105 1HG2 VAL A  74      14.884   9.992  -5.119  1.00  0.68           H  
ATOM   1106 2HG2 VAL A  74      13.427  10.423  -4.216  1.00  0.68           H  
ATOM   1107 3HG2 VAL A  74      14.688  11.618  -4.445  1.00  0.68           H  
ATOM   1108  N   LYS A  75      16.208  10.637  -0.160  1.00  0.68           N  
ATOM   1109  CA  LYS A  75      16.626  10.084   1.110  1.00  0.68           C  
ATOM   1110  C   LYS A  75      15.780  10.669   2.237  1.00  0.68           C  
ATOM   1111  O   LYS A  75      15.322   9.938   3.115  1.00  0.68           O  
ATOM   1112  CB  LYS A  75      18.099  10.358   1.369  1.00  0.68           C  
ATOM   1113  CG  LYS A  75      18.637   9.747   2.685  1.00  0.68           C  
ATOM   1114  CD  LYS A  75      18.589   8.216   2.638  1.00  0.68           C  
ATOM   1115  CE  LYS A  75      19.447   7.558   3.746  1.00  0.68           C  
ATOM   1116  NZ  LYS A  75      18.840   7.669   5.132  1.00  0.68           N  
ATOM   1117  H   LYS A  75      16.850  11.206  -0.712  1.00  0.68           H  
ATOM   1118  HA  LYS A  75      16.469   9.005   1.090  1.00  0.68           H  
ATOM   1119 1HB  LYS A  75      18.697   9.962   0.542  1.00  0.68           H  
ATOM   1120 2HB  LYS A  75      18.265  11.439   1.396  1.00  0.68           H  
ATOM   1121 1HG  LYS A  75      19.672  10.062   2.829  1.00  0.68           H  
ATOM   1122 2HG  LYS A  75      18.039  10.096   3.533  1.00  0.68           H  
ATOM   1123 1HD  LYS A  75      17.552   7.886   2.760  1.00  0.68           H  
ATOM   1124 2HD  LYS A  75      18.943   7.886   1.681  1.00  0.68           H  
ATOM   1125 1HE  LYS A  75      19.583   6.506   3.504  1.00  0.68           H  
ATOM   1126 2HE  LYS A  75      20.421   8.045   3.751  1.00  0.68           H  
ATOM   1127 1HZ  LYS A  75      19.432   7.235   5.806  1.00  0.68           H  
ATOM   1128 2HZ  LYS A  75      18.669   8.633   5.430  1.00  0.68           H  
ATOM   1129 3HZ  LYS A  75      17.918   7.222   5.180  1.00  0.68           H  
ATOM   1130  N   ALA A  76      15.524  11.986   2.202  1.00  0.69           N  
ATOM   1131  CA  ALA A  76      14.742  12.603   3.263  1.00  0.69           C  
ATOM   1132  C   ALA A  76      13.352  11.966   3.355  1.00  0.69           C  
ATOM   1133  O   ALA A  76      12.847  11.733   4.455  1.00  0.69           O  
ATOM   1134  CB  ALA A  76      14.636  14.097   3.016  1.00  0.69           C  
ATOM   1135  H   ALA A  76      15.899  12.576   1.456  1.00  0.69           H  
ATOM   1136  HA  ALA A  76      15.257  12.432   4.207  1.00  0.69           H  
ATOM   1137 1HB  ALA A  76      14.087  14.559   3.824  1.00  0.69           H  
ATOM   1138 2HB  ALA A  76      15.634  14.529   2.964  1.00  0.69           H  
ATOM   1139 3HB  ALA A  76      14.119  14.273   2.071  1.00  0.69           H  
ATOM   1140  N   LEU A  77      12.761  11.659   2.200  1.00  0.71           N  
ATOM   1141  CA  LEU A  77      11.465  10.997   2.084  1.00  0.71           C  
ATOM   1142  C   LEU A  77      11.464   9.580   2.590  1.00  0.71           C  
ATOM   1143  O   LEU A  77      10.571   9.186   3.343  1.00  0.71           O  
ATOM   1144  CB  LEU A  77      11.101  10.996   0.626  1.00  0.71           C  
ATOM   1145  CG  LEU A  77      10.650  12.234   0.118  1.00  0.71           C  
ATOM   1146  CD1 LEU A  77      10.782  12.264  -1.264  1.00  0.71           C  
ATOM   1147  CD2 LEU A  77       9.218  12.281   0.426  1.00  0.71           C  
ATOM   1148  H   LEU A  77      13.242  11.918   1.337  1.00  0.71           H  
ATOM   1149  HA  LEU A  77      10.735  11.574   2.647  1.00  0.71           H  
ATOM   1150 1HB  LEU A  77      11.966  10.705   0.051  1.00  0.71           H  
ATOM   1151 2HB  LEU A  77      10.315  10.261   0.464  1.00  0.71           H  
ATOM   1152  HG  LEU A  77      11.184  13.075   0.553  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  77      10.362  13.207  -1.577  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  77      11.801  12.215  -1.538  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  77      10.274  11.431  -1.692  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  77       8.790  13.185   0.026  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  77       8.721  11.424  -0.022  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  77       9.100  12.246   1.504  1.00  0.71           H  
ATOM   1159  N   MET A  78      12.481   8.813   2.210  1.00  0.73           N  
ATOM   1160  CA  MET A  78      12.576   7.442   2.664  1.00  0.73           C  
ATOM   1161  C   MET A  78      12.703   7.397   4.170  1.00  0.73           C  
ATOM   1162  O   MET A  78      12.086   6.565   4.844  1.00  0.73           O  
ATOM   1163  CB  MET A  78      13.762   6.741   2.021  1.00  0.73           C  
ATOM   1164  CG  MET A  78      13.626   6.456   0.535  1.00  0.73           C  
ATOM   1165  SD  MET A  78      15.116   5.749  -0.103  1.00  0.73           S  
ATOM   1166  CE  MET A  78      14.966   4.231   0.806  1.00  0.73           C  
ATOM   1167  H   MET A  78      13.193   9.186   1.581  1.00  0.73           H  
ATOM   1168  HA  MET A  78      11.663   6.923   2.385  1.00  0.73           H  
ATOM   1169 1HB  MET A  78      14.655   7.355   2.163  1.00  0.73           H  
ATOM   1170 2HB  MET A  78      13.932   5.792   2.531  1.00  0.73           H  
ATOM   1171 1HG  MET A  78      12.809   5.747   0.376  1.00  0.73           H  
ATOM   1172 2HG  MET A  78      13.406   7.364  -0.007  1.00  0.73           H  
ATOM   1173 1HE  MET A  78      15.803   3.592   0.607  1.00  0.73           H  
ATOM   1174 2HE  MET A  78      14.940   4.448   1.876  1.00  0.73           H  
ATOM   1175 3HE  MET A  78      14.036   3.733   0.526  1.00  0.73           H  
ATOM   1176  N   ASP A  79      13.455   8.339   4.734  1.00  0.76           N  
ATOM   1177  CA  ASP A  79      13.589   8.344   6.172  1.00  0.76           C  
ATOM   1178  C   ASP A  79      12.304   8.854   6.835  1.00  0.76           C  
ATOM   1179  O   ASP A  79      11.787   8.211   7.747  1.00  0.76           O  
ATOM   1180  CB  ASP A  79      14.781   9.215   6.593  1.00  0.76           C  
ATOM   1181  CG  ASP A  79      16.161   8.621   6.208  1.00  0.76           C  
ATOM   1182  OD1 ASP A  79      16.246   7.467   5.831  1.00  0.76           O  
ATOM   1183  OD2 ASP A  79      17.160   9.323   6.288  1.00  0.76           O  
ATOM   1184  H   ASP A  79      13.959   9.019   4.161  1.00  0.76           H  
ATOM   1185  HA  ASP A  79      13.765   7.323   6.509  1.00  0.76           H  
ATOM   1186 1HB  ASP A  79      14.685  10.193   6.109  1.00  0.76           H  
ATOM   1187 2HB  ASP A  79      14.750   9.379   7.668  1.00  0.76           H  
ATOM   1188  N   LYS A  80      11.715   9.940   6.311  1.00  0.79           N  
ATOM   1189  CA  LYS A  80      10.505  10.509   6.906  1.00  0.79           C  
ATOM   1190  C   LYS A  80       9.346   9.534   6.967  1.00  0.79           C  
ATOM   1191  O   LYS A  80       8.602   9.505   7.950  1.00  0.79           O  
ATOM   1192  CB  LYS A  80      10.027  11.770   6.174  1.00  0.79           C  
ATOM   1193  CG  LYS A  80       8.796  12.382   6.865  1.00  0.79           C  
ATOM   1194  CD  LYS A  80       8.350  13.721   6.294  1.00  0.79           C  
ATOM   1195  CE  LYS A  80       7.127  14.221   7.078  1.00  0.79           C  
ATOM   1196  NZ  LYS A  80       6.691  15.595   6.691  1.00  0.79           N  
ATOM   1197  H   LYS A  80      12.142  10.426   5.527  1.00  0.79           H  
ATOM   1198  HA  LYS A  80      10.742  10.793   7.930  1.00  0.79           H  
ATOM   1199 1HB  LYS A  80      10.827  12.509   6.143  1.00  0.79           H  
ATOM   1200 2HB  LYS A  80       9.763  11.519   5.142  1.00  0.79           H  
ATOM   1201 1HG  LYS A  80       7.967  11.678   6.773  1.00  0.79           H  
ATOM   1202 2HG  LYS A  80       9.013  12.514   7.923  1.00  0.79           H  
ATOM   1203 1HD  LYS A  80       9.155  14.457   6.359  1.00  0.79           H  
ATOM   1204 2HD  LYS A  80       8.074  13.588   5.250  1.00  0.79           H  
ATOM   1205 1HE  LYS A  80       6.302  13.531   6.902  1.00  0.79           H  
ATOM   1206 2HE  LYS A  80       7.368  14.219   8.141  1.00  0.79           H  
ATOM   1207 1HZ  LYS A  80       5.891  15.858   7.242  1.00  0.79           H  
ATOM   1208 2HZ  LYS A  80       7.450  16.279   6.869  1.00  0.79           H  
ATOM   1209 3HZ  LYS A  80       6.448  15.629   5.718  1.00  0.79           H  
ATOM   1210  N   TYR A  81       9.185   8.732   5.924  1.00  0.82           N  
ATOM   1211  CA  TYR A  81       8.068   7.818   5.875  1.00  0.82           C  
ATOM   1212  C   TYR A  81       8.447   6.374   6.185  1.00  0.82           C  
ATOM   1213  O   TYR A  81       7.625   5.483   5.993  1.00  0.82           O  
ATOM   1214  CB  TYR A  81       7.397   7.900   4.504  1.00  0.82           C  
ATOM   1215  CG  TYR A  81       6.810   9.268   4.203  1.00  0.82           C  
ATOM   1216  CD1 TYR A  81       7.220   9.989   3.082  1.00  0.82           C  
ATOM   1217  CD2 TYR A  81       5.883   9.817   5.070  1.00  0.82           C  
ATOM   1218  CE1 TYR A  81       6.675  11.242   2.835  1.00  0.82           C  
ATOM   1219  CE2 TYR A  81       5.354  11.065   4.821  1.00  0.82           C  
ATOM   1220  CZ  TYR A  81       5.744  11.774   3.707  1.00  0.82           C  
ATOM   1221  OH  TYR A  81       5.196  13.014   3.458  1.00  0.82           O  
ATOM   1222  H   TYR A  81       9.822   8.795   5.127  1.00  0.82           H  
ATOM   1223  HA  TYR A  81       7.343   8.130   6.625  1.00  0.82           H  
ATOM   1224 1HB  TYR A  81       8.143   7.695   3.745  1.00  0.82           H  
ATOM   1225 2HB  TYR A  81       6.610   7.152   4.421  1.00  0.82           H  
ATOM   1226  HD1 TYR A  81       7.958   9.563   2.395  1.00  0.82           H  
ATOM   1227  HD2 TYR A  81       5.569   9.259   5.952  1.00  0.82           H  
ATOM   1228  HE1 TYR A  81       6.967  11.805   1.963  1.00  0.82           H  
ATOM   1229  HE2 TYR A  81       4.620  11.487   5.506  1.00  0.82           H  
ATOM   1230  HH  TYR A  81       4.508  13.191   4.104  1.00  0.82           H  
ATOM   1231  N   ASN A  82       9.670   6.131   6.675  1.00  0.86           N  
ATOM   1232  CA  ASN A  82      10.119   4.768   6.979  1.00  0.86           C  
ATOM   1233  C   ASN A  82       9.956   3.795   5.803  1.00  0.86           C  
ATOM   1234  O   ASN A  82       9.398   2.709   5.972  1.00  0.86           O  
ATOM   1235  CB  ASN A  82       9.392   4.228   8.202  1.00  0.86           C  
ATOM   1236  CG  ASN A  82       9.694   5.009   9.459  1.00  0.86           C  
ATOM   1237  OD1 ASN A  82      10.857   5.257   9.799  1.00  0.86           O  
ATOM   1238  ND2 ASN A  82       8.657   5.405  10.155  1.00  0.86           N  
ATOM   1239  H   ASN A  82      10.312   6.903   6.862  1.00  0.86           H  
ATOM   1240  HA  ASN A  82      11.186   4.818   7.205  1.00  0.86           H  
ATOM   1241 1HB  ASN A  82       8.316   4.234   8.037  1.00  0.86           H  
ATOM   1242 2HB  ASN A  82       9.687   3.192   8.361  1.00  0.86           H  
ATOM   1243 1HD2 ASN A  82       8.792   5.932  10.995  1.00  0.86           H  
ATOM   1244 2HD2 ASN A  82       7.733   5.186   9.844  1.00  0.86           H  
ATOM   1245  N   ILE A  83      10.413   4.186   4.610  1.00  0.89           N  
ATOM   1246  CA  ILE A  83      10.237   3.335   3.435  1.00  0.89           C  
ATOM   1247  C   ILE A  83      11.518   2.578   3.059  1.00  0.89           C  
ATOM   1248  O   ILE A  83      12.528   3.209   2.757  1.00  0.89           O  
ATOM   1249  CB  ILE A  83       9.778   4.164   2.228  1.00  0.89           C  
ATOM   1250  CG1 ILE A  83       8.519   4.827   2.612  1.00  0.89           C  
ATOM   1251  CG2 ILE A  83       9.566   3.275   1.001  1.00  0.89           C  
ATOM   1252  CD1 ILE A  83       7.933   5.778   1.640  1.00  0.89           C  
ATOM   1253  H   ILE A  83      10.893   5.083   4.545  1.00  0.89           H  
ATOM   1254  HA  ILE A  83       9.421   2.660   3.641  1.00  0.89           H  
ATOM   1255  HB  ILE A  83      10.514   4.930   2.005  1.00  0.89           H  
ATOM   1256 1HG1 ILE A  83       7.850   4.084   2.806  1.00  0.89           H  
ATOM   1257 2HG1 ILE A  83       8.706   5.364   3.528  1.00  0.89           H  
ATOM   1258 1HG2 ILE A  83       9.224   3.879   0.166  1.00  0.89           H  
ATOM   1259 2HG2 ILE A  83      10.504   2.788   0.733  1.00  0.89           H  
ATOM   1260 3HG2 ILE A  83       8.814   2.512   1.224  1.00  0.89           H  
ATOM   1261 1HD1 ILE A  83       7.010   6.194   2.042  1.00  0.89           H  
ATOM   1262 2HD1 ILE A  83       8.638   6.584   1.439  1.00  0.89           H  
ATOM   1263 3HD1 ILE A  83       7.705   5.232   0.737  1.00  0.89           H  
ATOM   1264  N   PRO A  84      11.525   1.229   3.096  1.00  0.91           N  
ATOM   1265  CA  PRO A  84      12.652   0.385   2.745  1.00  0.91           C  
ATOM   1266  C   PRO A  84      13.062   0.652   1.312  1.00  0.91           C  
ATOM   1267  O   PRO A  84      12.217   0.897   0.455  1.00  0.91           O  
ATOM   1268  CB  PRO A  84      12.085  -1.025   2.899  1.00  0.91           C  
ATOM   1269  CG  PRO A  84      10.955  -0.886   3.878  1.00  0.91           C  
ATOM   1270  CD  PRO A  84      10.352   0.467   3.589  1.00  0.91           C  
ATOM   1271  HA  PRO A  84      13.485   0.570   3.437  1.00  0.91           H  
ATOM   1272 1HB  PRO A  84      11.731  -1.376   1.931  1.00  0.91           H  
ATOM   1273 2HB  PRO A  84      12.869  -1.720   3.230  1.00  0.91           H  
ATOM   1274 1HG  PRO A  84      10.234  -1.710   3.745  1.00  0.91           H  
ATOM   1275 2HG  PRO A  84      11.335  -0.963   4.908  1.00  0.91           H  
ATOM   1276 1HD  PRO A  84       9.563   0.407   2.819  1.00  0.91           H  
ATOM   1277 2HD  PRO A  84       9.988   0.841   4.546  1.00  0.91           H  
ATOM   1278  N   LEU A  85      14.345   0.543   1.016  1.00  0.90           N  
ATOM   1279  CA  LEU A  85      14.787   0.785  -0.351  1.00  0.90           C  
ATOM   1280  C   LEU A  85      14.133  -0.115  -1.393  1.00  0.90           C  
ATOM   1281  O   LEU A  85      13.875   0.316  -2.511  1.00  0.90           O  
ATOM   1282  CB  LEU A  85      16.280   0.650  -0.486  1.00  0.90           C  
ATOM   1283  CG  LEU A  85      16.731   1.065  -1.805  1.00  0.90           C  
ATOM   1284  CD1 LEU A  85      16.371   2.492  -2.021  1.00  0.90           C  
ATOM   1285  CD2 LEU A  85      18.125   0.890  -1.895  1.00  0.90           C  
ATOM   1286  H   LEU A  85      15.021   0.328   1.737  1.00  0.90           H  
ATOM   1287  HA  LEU A  85      14.520   1.804  -0.611  1.00  0.90           H  
ATOM   1288 1HB  LEU A  85      16.773   1.265   0.259  1.00  0.90           H  
ATOM   1289 2HB  LEU A  85      16.564  -0.393  -0.341  1.00  0.90           H  
ATOM   1290  HG  LEU A  85      16.231   0.467  -2.557  1.00  0.90           H  
ATOM   1291 1HD1 LEU A  85      16.704   2.800  -2.994  1.00  0.90           H  
ATOM   1292 2HD1 LEU A  85      15.302   2.616  -1.944  1.00  0.90           H  
ATOM   1293 3HD1 LEU A  85      16.858   3.099  -1.277  1.00  0.90           H  
ATOM   1294 1HD2 LEU A  85      18.456   1.191  -2.885  1.00  0.90           H  
ATOM   1295 2HD2 LEU A  85      18.602   1.499  -1.133  1.00  0.90           H  
ATOM   1296 3HD2 LEU A  85      18.352  -0.153  -1.728  1.00  0.90           H  
ATOM   1297  N   GLU A  86      13.837  -1.358  -1.030  1.00  0.86           N  
ATOM   1298  CA  GLU A  86      13.224  -2.303  -1.964  1.00  0.86           C  
ATOM   1299  C   GLU A  86      11.849  -1.814  -2.466  1.00  0.86           C  
ATOM   1300  O   GLU A  86      11.340  -2.303  -3.476  1.00  0.86           O  
ATOM   1301  CB  GLU A  86      13.074  -3.686  -1.317  1.00  0.86           C  
ATOM   1302  CG  GLU A  86      12.043  -3.731  -0.225  1.00  0.86           C  
ATOM   1303  CD  GLU A  86      11.910  -5.045   0.480  1.00  0.86           C  
ATOM   1304  OE1 GLU A  86      12.873  -5.761   0.585  1.00  0.86           O  
ATOM   1305  OE2 GLU A  86      10.803  -5.342   0.906  1.00  0.86           O  
ATOM   1306  H   GLU A  86      14.056  -1.655  -0.093  1.00  0.86           H  
ATOM   1307  HA  GLU A  86      13.881  -2.398  -2.830  1.00  0.86           H  
ATOM   1308 1HB  GLU A  86      12.796  -4.418  -2.075  1.00  0.86           H  
ATOM   1309 2HB  GLU A  86      14.031  -3.996  -0.894  1.00  0.86           H  
ATOM   1310 1HG  GLU A  86      12.279  -2.969   0.493  1.00  0.86           H  
ATOM   1311 2HG  GLU A  86      11.092  -3.496  -0.676  1.00  0.86           H  
ATOM   1312  N   LYS A  87      11.235  -0.875  -1.732  1.00  0.81           N  
ATOM   1313  CA  LYS A  87       9.932  -0.326  -2.058  1.00  0.81           C  
ATOM   1314  C   LYS A  87      10.054   1.022  -2.789  1.00  0.81           C  
ATOM   1315  O   LYS A  87       9.048   1.698  -3.053  1.00  0.81           O  
ATOM   1316  CB  LYS A  87       9.113  -0.177  -0.785  1.00  0.81           C  
ATOM   1317  CG  LYS A  87       8.786  -1.490  -0.024  1.00  0.81           C  
ATOM   1318  CD  LYS A  87       7.839  -2.391  -0.836  1.00  0.81           C  
ATOM   1319  CE  LYS A  87       7.324  -3.616  -0.034  1.00  0.81           C  
ATOM   1320  NZ  LYS A  87       8.298  -4.778   0.016  1.00  0.81           N  
ATOM   1321  H   LYS A  87      11.704  -0.483  -0.919  1.00  0.81           H  
ATOM   1322  HA  LYS A  87       9.418  -1.021  -2.721  1.00  0.81           H  
ATOM   1323 1HB  LYS A  87       9.637   0.481  -0.093  1.00  0.81           H  
ATOM   1324 2HB  LYS A  87       8.196   0.284  -1.040  1.00  0.81           H  
ATOM   1325 1HG  LYS A  87       9.696  -2.012   0.219  1.00  0.81           H  
ATOM   1326 2HG  LYS A  87       8.288  -1.225   0.911  1.00  0.81           H  
ATOM   1327 1HD  LYS A  87       6.976  -1.808  -1.144  1.00  0.81           H  
ATOM   1328 2HD  LYS A  87       8.356  -2.742  -1.733  1.00  0.81           H  
ATOM   1329 1HE  LYS A  87       7.112  -3.296   0.983  1.00  0.81           H  
ATOM   1330 2HE  LYS A  87       6.400  -3.961  -0.494  1.00  0.81           H  
ATOM   1331 1HZ  LYS A  87       7.891  -5.533   0.541  1.00  0.81           H  
ATOM   1332 2HZ  LYS A  87       8.485  -5.097  -0.921  1.00  0.81           H  
ATOM   1333 3HZ  LYS A  87       9.199  -4.551   0.451  1.00  0.81           H  
ATOM   1334  N   LEU A  88      11.291   1.404  -3.124  1.00  0.76           N  
ATOM   1335  CA  LEU A  88      11.566   2.629  -3.862  1.00  0.76           C  
ATOM   1336  C   LEU A  88      11.625   2.343  -5.351  1.00  0.76           C  
ATOM   1337  O   LEU A  88      12.351   1.438  -5.802  1.00  0.76           O  
ATOM   1338  CB  LEU A  88      12.910   3.262  -3.469  1.00  0.76           C  
ATOM   1339  CG  LEU A  88      13.336   4.536  -4.298  1.00  0.76           C  
ATOM   1340  CD1 LEU A  88      12.422   5.666  -3.994  1.00  0.76           C  
ATOM   1341  CD2 LEU A  88      14.796   4.919  -4.026  1.00  0.76           C  
ATOM   1342  H   LEU A  88      12.087   0.822  -2.870  1.00  0.76           H  
ATOM   1343  HA  LEU A  88      10.766   3.342  -3.673  1.00  0.76           H  
ATOM   1344 1HB  LEU A  88      12.880   3.529  -2.411  1.00  0.76           H  
ATOM   1345 2HB  LEU A  88      13.682   2.519  -3.615  1.00  0.76           H  
ATOM   1346  HG  LEU A  88      13.229   4.305  -5.344  1.00  0.76           H  
ATOM   1347 1HD1 LEU A  88      12.707   6.518  -4.599  1.00  0.76           H  
ATOM   1348 2HD1 LEU A  88      11.399   5.387  -4.219  1.00  0.76           H  
ATOM   1349 3HD1 LEU A  88      12.517   5.910  -2.951  1.00  0.76           H  
ATOM   1350 1HD2 LEU A  88      15.060   5.785  -4.632  1.00  0.76           H  
ATOM   1351 2HD2 LEU A  88      14.926   5.156  -2.980  1.00  0.76           H  
ATOM   1352 3HD2 LEU A  88      15.433   4.094  -4.296  1.00  0.76           H  
ATOM   1353  N   VAL A  89      10.835   3.110  -6.087  1.00  0.71           N  
ATOM   1354  CA  VAL A  89      10.768   3.042  -7.528  1.00  0.71           C  
ATOM   1355  C   VAL A  89      11.169   4.405  -8.068  1.00  0.71           C  
ATOM   1356  O   VAL A  89      10.642   5.425  -7.629  1.00  0.71           O  
ATOM   1357  CB  VAL A  89       9.339   2.725  -7.991  1.00  0.71           C  
ATOM   1358  CG1 VAL A  89       9.291   2.658  -9.479  1.00  0.71           C  
ATOM   1359  CG2 VAL A  89       8.840   1.456  -7.316  1.00  0.71           C  
ATOM   1360  H   VAL A  89      10.245   3.788  -5.605  1.00  0.71           H  
ATOM   1361  HA  VAL A  89      11.458   2.287  -7.892  1.00  0.71           H  
ATOM   1362  HB  VAL A  89       8.700   3.535  -7.698  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  89       8.283   2.462  -9.790  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  89       9.627   3.603  -9.905  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  89       9.940   1.855  -9.821  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  89       7.815   1.267  -7.619  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  89       9.466   0.615  -7.598  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  89       8.870   1.585  -6.230  1.00  0.71           H  
ATOM   1369  N   VAL A  90      12.108   4.425  -8.987  1.00  0.69           N  
ATOM   1370  CA  VAL A  90      12.576   5.667  -9.575  1.00  0.69           C  
ATOM   1371  C   VAL A  90      12.278   5.678 -11.069  1.00  0.69           C  
ATOM   1372  O   VAL A  90      12.426   4.653 -11.734  1.00  0.69           O  
ATOM   1373  CB  VAL A  90      14.070   5.856  -9.278  1.00  0.69           C  
ATOM   1374  CG1 VAL A  90      14.562   7.085  -9.912  1.00  0.69           C  
ATOM   1375  CG2 VAL A  90      14.266   5.947  -7.767  1.00  0.69           C  
ATOM   1376  H   VAL A  90      12.531   3.541  -9.268  1.00  0.69           H  
ATOM   1377  HA  VAL A  90      12.040   6.496  -9.116  1.00  0.69           H  
ATOM   1378  HB  VAL A  90      14.625   5.017  -9.673  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  90      15.604   7.213  -9.688  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  90      14.429   7.042 -10.986  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  90      13.993   7.914  -9.501  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  90      15.310   6.081  -7.537  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  90      13.702   6.789  -7.372  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  90      13.917   5.035  -7.317  1.00  0.69           H  
ATOM   1385  N   ILE A  91      11.784   6.801 -11.573  1.00  0.68           N  
ATOM   1386  CA  ILE A  91      11.450   6.900 -12.985  1.00  0.68           C  
ATOM   1387  C   ILE A  91      12.349   7.928 -13.694  1.00  0.68           C  
ATOM   1388  O   ILE A  91      12.495   9.076 -13.252  1.00  0.68           O  
ATOM   1389  CB  ILE A  91       9.991   7.321 -13.148  1.00  0.68           C  
ATOM   1390  CG1 ILE A  91       9.063   6.357 -12.408  1.00  0.68           C  
ATOM   1391  CG2 ILE A  91       9.644   7.239 -14.580  1.00  0.68           C  
ATOM   1392  CD1 ILE A  91       7.649   6.856 -12.339  1.00  0.68           C  
ATOM   1393  H   ILE A  91      11.633   7.596 -10.953  1.00  0.68           H  
ATOM   1394  HA  ILE A  91      11.601   5.932 -13.460  1.00  0.68           H  
ATOM   1395  HB  ILE A  91       9.836   8.323 -12.781  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  91       9.079   5.396 -12.896  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  91       9.420   6.233 -11.385  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  91       8.610   7.521 -14.696  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  91      10.272   7.900 -15.150  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  91       9.789   6.218 -14.935  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  91       7.046   6.155 -11.798  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  91       7.628   7.821 -11.825  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  91       7.263   6.970 -13.336  1.00  0.68           H  
ATOM   1404  N   GLY A  92      12.951   7.541 -14.809  1.00  0.70           N  
ATOM   1405  CA  GLY A  92      13.838   8.472 -15.508  1.00  0.70           C  
ATOM   1406  C   GLY A  92      14.242   7.971 -16.880  1.00  0.70           C  
ATOM   1407  O   GLY A  92      13.592   7.088 -17.428  1.00  0.70           O  
ATOM   1408  H   GLY A  92      12.816   6.585 -15.153  1.00  0.70           H  
ATOM   1409 1HA  GLY A  92      13.340   9.437 -15.610  1.00  0.70           H  
ATOM   1410 2HA  GLY A  92      14.730   8.642 -14.906  1.00  0.70           H  
ATOM   1411  N   THR A  93      15.289   8.562 -17.446  1.00  0.74           N  
ATOM   1412  CA  THR A  93      15.703   8.226 -18.799  1.00  0.74           C  
ATOM   1413  C   THR A  93      17.005   7.419 -18.893  1.00  0.74           C  
ATOM   1414  O   THR A  93      17.792   7.362 -17.940  1.00  0.74           O  
ATOM   1415  CB  THR A  93      15.829   9.526 -19.617  1.00  0.74           C  
ATOM   1416  OG1 THR A  93      16.855  10.357 -19.051  1.00  0.74           O  
ATOM   1417  CG2 THR A  93      14.526  10.266 -19.591  1.00  0.74           C  
ATOM   1418  H   THR A  93      15.792   9.275 -16.937  1.00  0.74           H  
ATOM   1419  HA  THR A  93      14.915   7.629 -19.238  1.00  0.74           H  
ATOM   1420  HB  THR A  93      16.080   9.286 -20.650  1.00  0.74           H  
ATOM   1421  HG1 THR A  93      16.951  11.151 -19.584  1.00  0.74           H  
ATOM   1422 1HG2 THR A  93      14.629  11.177 -20.167  1.00  0.74           H  
ATOM   1423 2HG2 THR A  93      13.744   9.636 -20.027  1.00  0.74           H  
ATOM   1424 3HG2 THR A  93      14.263  10.517 -18.567  1.00  0.74           H  
ATOM   1425  N   ASP A  94      17.235   6.844 -20.083  1.00  0.78           N  
ATOM   1426  CA  ASP A  94      18.436   6.060 -20.413  1.00  0.78           C  
ATOM   1427  C   ASP A  94      18.889   6.220 -21.870  1.00  0.78           C  
ATOM   1428  O   ASP A  94      18.238   5.757 -22.802  1.00  0.78           O  
ATOM   1429  CB  ASP A  94      18.201   4.591 -20.062  1.00  0.78           C  
ATOM   1430  CG  ASP A  94      19.407   3.616 -20.323  1.00  0.78           C  
ATOM   1431  OD1 ASP A  94      20.298   3.945 -21.080  1.00  0.78           O  
ATOM   1432  OD2 ASP A  94      19.390   2.522 -19.762  1.00  0.78           O  
ATOM   1433  H   ASP A  94      16.485   6.928 -20.773  1.00  0.78           H  
ATOM   1434  HA  ASP A  94      19.249   6.419 -19.779  1.00  0.78           H  
ATOM   1435 1HB  ASP A  94      17.945   4.529 -19.003  1.00  0.78           H  
ATOM   1436 2HB  ASP A  94      17.339   4.226 -20.626  1.00  0.78           H  
ATOM   1437  N   LEU A  95      20.029   6.878 -22.063  1.00  0.82           N  
ATOM   1438  CA  LEU A  95      20.561   7.181 -23.399  1.00  0.82           C  
ATOM   1439  C   LEU A  95      20.830   5.972 -24.282  1.00  0.82           C  
ATOM   1440  O   LEU A  95      20.948   6.122 -25.491  1.00  0.82           O  
ATOM   1441  CB  LEU A  95      21.863   7.981 -23.311  1.00  0.82           C  
ATOM   1442  CG  LEU A  95      23.120   7.227 -22.948  1.00  0.82           C  
ATOM   1443  CD1 LEU A  95      24.308   8.122 -23.222  1.00  0.82           C  
ATOM   1444  CD2 LEU A  95      23.056   6.811 -21.481  1.00  0.82           C  
ATOM   1445  H   LEU A  95      20.544   7.188 -21.250  1.00  0.82           H  
ATOM   1446  HA  LEU A  95      19.829   7.788 -23.914  1.00  0.82           H  
ATOM   1447 1HB  LEU A  95      22.029   8.490 -24.264  1.00  0.82           H  
ATOM   1448 2HB  LEU A  95      21.758   8.693 -22.558  1.00  0.82           H  
ATOM   1449  HG  LEU A  95      23.221   6.351 -23.574  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  95      25.228   7.592 -22.974  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  95      24.321   8.399 -24.277  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  95      24.229   9.017 -22.610  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  95      23.964   6.270 -21.213  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  95      22.967   7.694 -20.847  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  95      22.194   6.161 -21.317  1.00  0.82           H  
ATOM   1456  N   ASN A  96      21.008   4.788 -23.693  1.00  0.85           N  
ATOM   1457  CA  ASN A  96      21.345   3.620 -24.490  1.00  0.85           C  
ATOM   1458  C   ASN A  96      20.109   2.820 -24.895  1.00  0.85           C  
ATOM   1459  O   ASN A  96      20.207   1.796 -25.578  1.00  0.85           O  
ATOM   1460  CB  ASN A  96      22.296   2.755 -23.698  1.00  0.85           C  
ATOM   1461  CG  ASN A  96      23.640   3.411 -23.496  1.00  0.85           C  
ATOM   1462  OD1 ASN A  96      24.196   4.037 -24.410  1.00  0.85           O  
ATOM   1463  ND2 ASN A  96      24.167   3.289 -22.300  1.00  0.85           N  
ATOM   1464  H   ASN A  96      20.864   4.678 -22.683  1.00  0.85           H  
ATOM   1465  HA  ASN A  96      21.837   3.953 -25.403  1.00  0.85           H  
ATOM   1466 1HB  ASN A  96      21.856   2.548 -22.717  1.00  0.85           H  
ATOM   1467 2HB  ASN A  96      22.435   1.803 -24.205  1.00  0.85           H  
ATOM   1468 1HD2 ASN A  96      25.050   3.708 -22.094  1.00  0.85           H  
ATOM   1469 2HD2 ASN A  96      23.675   2.783 -21.584  1.00  0.85           H  
ATOM   1470  N   LEU A  97      18.951   3.293 -24.474  1.00  0.87           N  
ATOM   1471  CA  LEU A  97      17.672   2.680 -24.769  1.00  0.87           C  
ATOM   1472  C   LEU A  97      17.015   3.558 -25.858  1.00  0.87           C  
ATOM   1473  O   LEU A  97      16.862   4.749 -25.634  1.00  0.87           O  
ATOM   1474  CB  LEU A  97      16.884   2.634 -23.457  1.00  0.87           C  
ATOM   1475  CG  LEU A  97      15.495   2.066 -23.425  1.00  0.87           C  
ATOM   1476  CD1 LEU A  97      15.518   0.587 -23.735  1.00  0.87           C  
ATOM   1477  CD2 LEU A  97      14.950   2.295 -22.055  1.00  0.87           C  
ATOM   1478  H   LEU A  97      18.941   4.146 -23.911  1.00  0.87           H  
ATOM   1479  HA  LEU A  97      17.834   1.662 -25.094  1.00  0.87           H  
ATOM   1480 1HB  LEU A  97      17.471   2.055 -22.745  1.00  0.87           H  
ATOM   1481 2HB  LEU A  97      16.828   3.639 -23.065  1.00  0.87           H  
ATOM   1482  HG  LEU A  97      14.879   2.559 -24.155  1.00  0.87           H  
ATOM   1483 1HD1 LEU A  97      14.503   0.195 -23.687  1.00  0.87           H  
ATOM   1484 2HD1 LEU A  97      15.921   0.425 -24.723  1.00  0.87           H  
ATOM   1485 3HD1 LEU A  97      16.136   0.075 -23.005  1.00  0.87           H  
ATOM   1486 1HD2 LEU A  97      13.958   1.899 -22.000  1.00  0.87           H  
ATOM   1487 2HD2 LEU A  97      15.580   1.800 -21.348  1.00  0.87           H  
ATOM   1488 3HD2 LEU A  97      14.935   3.344 -21.827  1.00  0.87           H  
ATOM   1489  N   PRO A  98      16.649   3.051 -27.045  1.00  0.88           N  
ATOM   1490  CA  PRO A  98      16.078   3.819 -28.151  1.00  0.88           C  
ATOM   1491  C   PRO A  98      14.799   4.561 -27.793  1.00  0.88           C  
ATOM   1492  O   PRO A  98      14.056   4.140 -26.899  1.00  0.88           O  
ATOM   1493  CB  PRO A  98      15.797   2.745 -29.207  1.00  0.88           C  
ATOM   1494  CG  PRO A  98      16.747   1.620 -28.883  1.00  0.88           C  
ATOM   1495  CD  PRO A  98      16.880   1.627 -27.372  1.00  0.88           C  
ATOM   1496  HA  PRO A  98      16.839   4.531 -28.512  1.00  0.88           H  
ATOM   1497 1HB  PRO A  98      14.737   2.450 -29.160  1.00  0.88           H  
ATOM   1498 2HB  PRO A  98      15.960   3.158 -30.211  1.00  0.88           H  
ATOM   1499 1HG  PRO A  98      16.344   0.668 -29.267  1.00  0.88           H  
ATOM   1500 2HG  PRO A  98      17.710   1.782 -29.390  1.00  0.88           H  
ATOM   1501 1HD  PRO A  98      16.129   0.986 -26.908  1.00  0.88           H  
ATOM   1502 2HD  PRO A  98      17.913   1.318 -27.152  1.00  0.88           H  
ATOM   1503  N   SER A  99      14.542   5.667 -28.496  1.00  0.86           N  
ATOM   1504  CA  SER A  99      13.330   6.431 -28.250  1.00  0.86           C  
ATOM   1505  C   SER A  99      12.150   5.472 -28.410  1.00  0.86           C  
ATOM   1506  O   SER A  99      12.159   4.620 -29.295  1.00  0.86           O  
ATOM   1507  CB  SER A  99      13.195   7.619 -29.220  1.00  0.86           C  
ATOM   1508  OG  SER A  99      14.202   8.639 -29.063  1.00  0.86           O  
ATOM   1509  H   SER A  99      15.186   5.967 -29.214  1.00  0.86           H  
ATOM   1510  HA  SER A  99      13.336   6.804 -27.226  1.00  0.86           H  
ATOM   1511 1HB  SER A  99      13.217   7.248 -30.244  1.00  0.86           H  
ATOM   1512 2HB  SER A  99      12.215   8.073 -29.075  1.00  0.86           H  
ATOM   1513  HG  SER A  99      13.875   9.428 -29.603  1.00  0.86           H  
ATOM   1514  N   ALA A 100      11.142   5.646 -27.555  1.00  0.84           N  
ATOM   1515  CA  ALA A 100       9.897   4.851 -27.446  1.00  0.84           C  
ATOM   1516  C   ALA A 100      10.074   3.485 -26.791  1.00  0.84           C  
ATOM   1517  O   ALA A 100       9.097   2.740 -26.672  1.00  0.84           O  
ATOM   1518  CB  ALA A 100       9.258   4.564 -28.799  1.00  0.84           C  
ATOM   1519  H   ALA A 100      11.260   6.389 -26.878  1.00  0.84           H  
ATOM   1520  HA  ALA A 100       9.202   5.435 -26.848  1.00  0.84           H  
ATOM   1521 1HB  ALA A 100       8.332   4.017 -28.629  1.00  0.84           H  
ATOM   1522 2HB  ALA A 100       9.033   5.459 -29.334  1.00  0.84           H  
ATOM   1523 3HB  ALA A 100       9.912   3.950 -29.404  1.00  0.84           H  
ATOM   1524  N   GLU A 101      11.272   3.166 -26.310  1.00  0.81           N  
ATOM   1525  CA  GLU A 101      11.446   1.918 -25.589  1.00  0.81           C  
ATOM   1526  C   GLU A 101      11.420   2.170 -24.087  1.00  0.81           C  
ATOM   1527  O   GLU A 101      11.687   3.282 -23.615  1.00  0.81           O  
ATOM   1528  CB  GLU A 101      12.745   1.222 -25.996  1.00  0.81           C  
ATOM   1529  CG  GLU A 101      12.842   0.843 -27.475  1.00  0.81           C  
ATOM   1530  CD  GLU A 101      11.914  -0.265 -27.886  1.00  0.81           C  
ATOM   1531  OE1 GLU A 101      11.577  -1.070 -27.053  1.00  0.81           O  
ATOM   1532  OE2 GLU A 101      11.555  -0.321 -29.039  1.00  0.81           O  
ATOM   1533  H   GLU A 101      12.082   3.770 -26.461  1.00  0.81           H  
ATOM   1534  HA  GLU A 101      10.619   1.254 -25.833  1.00  0.81           H  
ATOM   1535 1HB  GLU A 101      13.574   1.878 -25.798  1.00  0.81           H  
ATOM   1536 2HB  GLU A 101      12.878   0.323 -25.405  1.00  0.81           H  
ATOM   1537 1HG  GLU A 101      12.616   1.732 -28.071  1.00  0.81           H  
ATOM   1538 2HG  GLU A 101      13.863   0.549 -27.692  1.00  0.81           H  
ATOM   1539  N   LEU A 102      11.087   1.129 -23.338  1.00  0.78           N  
ATOM   1540  CA  LEU A 102      11.090   1.190 -21.883  1.00  0.78           C  
ATOM   1541  C   LEU A 102      11.524  -0.131 -21.296  1.00  0.78           C  
ATOM   1542  O   LEU A 102      11.090  -1.193 -21.757  1.00  0.78           O  
ATOM   1543  CB  LEU A 102       9.709   1.563 -21.317  1.00  0.78           C  
ATOM   1544  CG  LEU A 102       9.613   1.710 -19.751  1.00  0.78           C  
ATOM   1545  CD1 LEU A 102       8.538   2.725 -19.369  1.00  0.78           C  
ATOM   1546  CD2 LEU A 102       9.259   0.398 -19.147  1.00  0.78           C  
ATOM   1547  H   LEU A 102      10.856   0.259 -23.798  1.00  0.78           H  
ATOM   1548  HA  LEU A 102      11.786   1.955 -21.580  1.00  0.78           H  
ATOM   1549 1HB  LEU A 102       9.434   2.498 -21.745  1.00  0.78           H  
ATOM   1550 2HB  LEU A 102       9.000   0.814 -21.625  1.00  0.78           H  
ATOM   1551  HG  LEU A 102      10.572   2.054 -19.360  1.00  0.78           H  
ATOM   1552 1HD1 LEU A 102       8.495   2.808 -18.284  1.00  0.78           H  
ATOM   1553 2HD1 LEU A 102       8.773   3.680 -19.787  1.00  0.78           H  
ATOM   1554 3HD1 LEU A 102       7.570   2.393 -19.748  1.00  0.78           H  
ATOM   1555 1HD2 LEU A 102       9.209   0.518 -18.069  1.00  0.78           H  
ATOM   1556 2HD2 LEU A 102       8.307   0.094 -19.542  1.00  0.78           H  
ATOM   1557 3HD2 LEU A 102       9.979  -0.352 -19.377  1.00  0.78           H  
ATOM   1558  N   LYS A 103      12.352  -0.065 -20.266  1.00  0.77           N  
ATOM   1559  CA  LYS A 103      12.738  -1.274 -19.551  1.00  0.77           C  
ATOM   1560  C   LYS A 103      12.588  -1.059 -18.058  1.00  0.77           C  
ATOM   1561  O   LYS A 103      12.782   0.049 -17.549  1.00  0.77           O  
ATOM   1562  CB  LYS A 103      14.180  -1.661 -19.876  1.00  0.77           C  
ATOM   1563  CG  LYS A 103      15.155  -0.631 -19.438  1.00  0.77           C  
ATOM   1564  CD  LYS A 103      16.616  -0.930 -19.792  1.00  0.77           C  
ATOM   1565  CE  LYS A 103      17.512   0.227 -19.305  1.00  0.77           C  
ATOM   1566  NZ  LYS A 103      18.948   0.054 -19.638  1.00  0.77           N  
ATOM   1567  H   LYS A 103      12.680   0.857 -19.971  1.00  0.77           H  
ATOM   1568  HA  LYS A 103      12.074  -2.090 -19.838  1.00  0.77           H  
ATOM   1569 1HB  LYS A 103      14.427  -2.600 -19.376  1.00  0.77           H  
ATOM   1570 2HB  LYS A 103      14.289  -1.809 -20.950  1.00  0.77           H  
ATOM   1571 1HG  LYS A 103      14.861   0.274 -19.922  1.00  0.77           H  
ATOM   1572 2HG  LYS A 103      15.066  -0.498 -18.359  1.00  0.77           H  
ATOM   1573 1HD  LYS A 103      16.930  -1.856 -19.309  1.00  0.77           H  
ATOM   1574 2HD  LYS A 103      16.727  -1.040 -20.869  1.00  0.77           H  
ATOM   1575 1HE  LYS A 103      17.168   1.143 -19.771  1.00  0.77           H  
ATOM   1576 2HE  LYS A 103      17.412   0.324 -18.225  1.00  0.77           H  
ATOM   1577 1HZ  LYS A 103      19.454   0.896 -19.298  1.00  0.77           H  
ATOM   1578 2HZ  LYS A 103      19.327  -0.768 -19.208  1.00  0.77           H  
ATOM   1579 3HZ  LYS A 103      19.058   0.001 -20.633  1.00  0.77           H  
ATOM   1580  N   VAL A 104      12.287  -2.131 -17.342  1.00  0.76           N  
ATOM   1581  CA  VAL A 104      12.215  -2.041 -15.893  1.00  0.76           C  
ATOM   1582  C   VAL A 104      13.358  -2.842 -15.313  1.00  0.76           C  
ATOM   1583  O   VAL A 104      13.531  -4.023 -15.625  1.00  0.76           O  
ATOM   1584  CB  VAL A 104      10.880  -2.591 -15.358  1.00  0.76           C  
ATOM   1585  CG1 VAL A 104      10.836  -2.479 -13.823  1.00  0.76           C  
ATOM   1586  CG2 VAL A 104       9.738  -1.857 -16.001  1.00  0.76           C  
ATOM   1587  H   VAL A 104      12.090  -3.014 -17.813  1.00  0.76           H  
ATOM   1588  HA  VAL A 104      12.321  -1.001 -15.585  1.00  0.76           H  
ATOM   1589  HB  VAL A 104      10.805  -3.652 -15.607  1.00  0.76           H  
ATOM   1590 1HG1 VAL A 104       9.897  -2.887 -13.452  1.00  0.76           H  
ATOM   1591 2HG1 VAL A 104      11.668  -3.036 -13.389  1.00  0.76           H  
ATOM   1592 3HG1 VAL A 104      10.915  -1.426 -13.531  1.00  0.76           H  
ATOM   1593 1HG2 VAL A 104       8.793  -2.261 -15.632  1.00  0.76           H  
ATOM   1594 2HG2 VAL A 104       9.808  -0.807 -15.760  1.00  0.76           H  
ATOM   1595 3HG2 VAL A 104       9.785  -1.987 -17.084  1.00  0.76           H  
ATOM   1596  N   THR A 105      14.148  -2.208 -14.472  1.00  0.77           N  
ATOM   1597  CA  THR A 105      15.263  -2.901 -13.880  1.00  0.77           C  
ATOM   1598  C   THR A 105      15.064  -2.989 -12.377  1.00  0.77           C  
ATOM   1599  O   THR A 105      14.428  -2.136 -11.758  1.00  0.77           O  
ATOM   1600  CB  THR A 105      16.574  -2.185 -14.252  1.00  0.77           C  
ATOM   1601  OG1 THR A 105      16.542  -0.853 -13.743  1.00  0.77           O  
ATOM   1602  CG2 THR A 105      16.717  -2.120 -15.786  1.00  0.77           C  
ATOM   1603  H   THR A 105      13.975  -1.228 -14.256  1.00  0.77           H  
ATOM   1604  HA  THR A 105      15.305  -3.915 -14.272  1.00  0.77           H  
ATOM   1605  HB  THR A 105      17.424  -2.719 -13.820  1.00  0.77           H  
ATOM   1606  HG1 THR A 105      15.764  -0.403 -14.113  1.00  0.77           H  
ATOM   1607 1HG2 THR A 105      17.640  -1.605 -16.041  1.00  0.77           H  
ATOM   1608 2HG2 THR A 105      16.737  -3.130 -16.193  1.00  0.77           H  
ATOM   1609 3HG2 THR A 105      15.873  -1.575 -16.209  1.00  0.77           H  
ATOM   1610  N   GLU A 106      15.612  -4.033 -11.783  1.00  0.79           N  
ATOM   1611  CA  GLU A 106      15.514  -4.239 -10.341  1.00  0.79           C  
ATOM   1612  C   GLU A 106      16.551  -3.450  -9.566  1.00  0.79           C  
ATOM   1613  O   GLU A 106      16.335  -3.098  -8.407  1.00  0.79           O  
ATOM   1614  CB  GLU A 106      15.619  -5.716 -10.024  1.00  0.79           C  
ATOM   1615  CG  GLU A 106      15.425  -6.070  -8.581  1.00  0.79           C  
ATOM   1616  CD  GLU A 106      15.290  -7.546  -8.384  1.00  0.79           C  
ATOM   1617  OE1 GLU A 106      15.152  -8.255  -9.372  1.00  0.79           O  
ATOM   1618  OE2 GLU A 106      15.326  -7.982  -7.258  1.00  0.79           O  
ATOM   1619  H   GLU A 106      16.116  -4.704 -12.345  1.00  0.79           H  
ATOM   1620  HA  GLU A 106      14.531  -3.896 -10.018  1.00  0.79           H  
ATOM   1621 1HB  GLU A 106      14.879  -6.257 -10.596  1.00  0.79           H  
ATOM   1622 2HB  GLU A 106      16.601  -6.081 -10.325  1.00  0.79           H  
ATOM   1623 1HG  GLU A 106      16.281  -5.708  -8.010  1.00  0.79           H  
ATOM   1624 2HG  GLU A 106      14.531  -5.569  -8.209  1.00  0.79           H  
ATOM   1625  N   SER A 107      17.708  -3.272 -10.185  1.00  0.81           N  
ATOM   1626  CA  SER A 107      18.823  -2.562  -9.585  1.00  0.81           C  
ATOM   1627  C   SER A 107      19.791  -2.127 -10.673  1.00  0.81           C  
ATOM   1628  O   SER A 107      19.757  -2.660 -11.787  1.00  0.81           O  
ATOM   1629  CB  SER A 107      19.548  -3.453  -8.599  1.00  0.81           C  
ATOM   1630  OG  SER A 107      20.193  -4.508  -9.263  1.00  0.81           O  
ATOM   1631  H   SER A 107      17.803  -3.610 -11.127  1.00  0.81           H  
ATOM   1632  HA  SER A 107      18.448  -1.673  -9.073  1.00  0.81           H  
ATOM   1633 1HB  SER A 107      20.281  -2.866  -8.053  1.00  0.81           H  
ATOM   1634 2HB  SER A 107      18.840  -3.851  -7.871  1.00  0.81           H  
ATOM   1635  HG  SER A 107      20.814  -4.091  -9.868  1.00  0.81           H  
ATOM   1636  N   GLY A 108      20.699  -1.218 -10.333  1.00  0.84           N  
ATOM   1637  CA  GLY A 108      21.760  -0.867 -11.271  1.00  0.84           C  
ATOM   1638  C   GLY A 108      22.263   0.578 -11.171  1.00  0.84           C  
ATOM   1639  O   GLY A 108      21.676   1.406 -10.474  1.00  0.84           O  
ATOM   1640  H   GLY A 108      20.641  -0.792  -9.405  1.00  0.84           H  
ATOM   1641 1HA  GLY A 108      22.585  -1.556 -11.104  1.00  0.84           H  
ATOM   1642 2HA  GLY A 108      21.389  -1.049 -12.277  1.00  0.84           H  
ATOM   1643  N   PRO A 109      23.346   0.885 -11.897  1.00  0.86           N  
ATOM   1644  CA  PRO A 109      24.059   2.143 -11.948  1.00  0.86           C  
ATOM   1645  C   PRO A 109      23.282   3.214 -12.675  1.00  0.86           C  
ATOM   1646  O   PRO A 109      22.323   2.937 -13.388  1.00  0.86           O  
ATOM   1647  CB  PRO A 109      25.340   1.773 -12.696  1.00  0.86           C  
ATOM   1648  CG  PRO A 109      24.946   0.628 -13.580  1.00  0.86           C  
ATOM   1649  CD  PRO A 109      23.929  -0.151 -12.784  1.00  0.86           C  
ATOM   1650  HA  PRO A 109      24.287   2.467 -10.921  1.00  0.86           H  
ATOM   1651 1HB  PRO A 109      25.695   2.635 -13.275  1.00  0.86           H  
ATOM   1652 2HB  PRO A 109      26.134   1.513 -11.982  1.00  0.86           H  
ATOM   1653 1HG  PRO A 109      24.532   1.016 -14.534  1.00  0.86           H  
ATOM   1654 2HG  PRO A 109      25.830   0.030 -13.846  1.00  0.86           H  
ATOM   1655 1HD  PRO A 109      23.185  -0.557 -13.482  1.00  0.86           H  
ATOM   1656 2HD  PRO A 109      24.440  -0.933 -12.202  1.00  0.86           H  
ATOM   1657  N   ALA A 110      23.712   4.448 -12.484  1.00  0.87           N  
ATOM   1658  CA  ALA A 110      23.117   5.611 -13.123  1.00  0.87           C  
ATOM   1659  C   ALA A 110      23.133   5.597 -14.653  1.00  0.87           C  
ATOM   1660  O   ALA A 110      22.274   6.207 -15.286  1.00  0.87           O  
ATOM   1661  CB  ALA A 110      23.840   6.841 -12.660  1.00  0.87           C  
ATOM   1662  H   ALA A 110      24.495   4.594 -11.863  1.00  0.87           H  
ATOM   1663  HA  ALA A 110      22.082   5.655 -12.805  1.00  0.87           H  
ATOM   1664 1HB  ALA A 110      23.367   7.720 -13.089  1.00  0.87           H  
ATOM   1665 2HB  ALA A 110      23.794   6.897 -11.584  1.00  0.87           H  
ATOM   1666 3HB  ALA A 110      24.880   6.799 -12.976  1.00  0.87           H  
ATOM   1667  N   ASP A 111      24.165   5.002 -15.253  1.00  0.86           N  
ATOM   1668  CA  ASP A 111      24.314   4.995 -16.713  1.00  0.86           C  
ATOM   1669  C   ASP A 111      24.218   6.388 -17.341  1.00  0.86           C  
ATOM   1670  O   ASP A 111      23.608   6.567 -18.390  1.00  0.86           O  
ATOM   1671  CB  ASP A 111      23.306   4.047 -17.384  1.00  0.86           C  
ATOM   1672  CG  ASP A 111      23.608   2.547 -17.127  1.00  0.86           C  
ATOM   1673  OD1 ASP A 111      24.770   2.209 -17.042  1.00  0.86           O  
ATOM   1674  OD2 ASP A 111      22.692   1.766 -17.035  1.00  0.86           O  
ATOM   1675  H   ASP A 111      24.840   4.515 -14.685  1.00  0.86           H  
ATOM   1676  HA  ASP A 111      25.307   4.608 -16.938  1.00  0.86           H  
ATOM   1677 1HB  ASP A 111      22.299   4.265 -17.024  1.00  0.86           H  
ATOM   1678 2HB  ASP A 111      23.305   4.222 -18.461  1.00  0.86           H  
ATOM   1679  N   GLY A 112      24.831   7.376 -16.701  1.00  0.84           N  
ATOM   1680  CA  GLY A 112      24.846   8.737 -17.224  1.00  0.84           C  
ATOM   1681  C   GLY A 112      23.685   9.619 -16.755  1.00  0.84           C  
ATOM   1682  O   GLY A 112      23.694  10.822 -17.006  1.00  0.84           O  
ATOM   1683  H   GLY A 112      25.304   7.174 -15.835  1.00  0.84           H  
ATOM   1684 1HA  GLY A 112      25.787   9.209 -16.940  1.00  0.84           H  
ATOM   1685 2HA  GLY A 112      24.840   8.693 -18.314  1.00  0.84           H  
ATOM   1686  N   ASN A 113      22.690   9.045 -16.081  1.00  0.80           N  
ATOM   1687  CA  ASN A 113      21.546   9.813 -15.596  1.00  0.80           C  
ATOM   1688  C   ASN A 113      21.855  10.482 -14.241  1.00  0.80           C  
ATOM   1689  O   ASN A 113      21.963   9.775 -13.237  1.00  0.80           O  
ATOM   1690  CB  ASN A 113      20.344   8.894 -15.497  1.00  0.80           C  
ATOM   1691  CG  ASN A 113      19.069   9.534 -14.997  1.00  0.80           C  
ATOM   1692  OD1 ASN A 113      19.073  10.401 -14.103  1.00  0.80           O  
ATOM   1693  ND2 ASN A 113      17.962   9.118 -15.544  1.00  0.80           N  
ATOM   1694  H   ASN A 113      22.703   8.039 -15.910  1.00  0.80           H  
ATOM   1695  HA  ASN A 113      21.322  10.557 -16.350  1.00  0.80           H  
ATOM   1696 1HB  ASN A 113      20.147   8.448 -16.477  1.00  0.80           H  
ATOM   1697 2HB  ASN A 113      20.593   8.079 -14.828  1.00  0.80           H  
ATOM   1698 1HD2 ASN A 113      17.093   9.502 -15.238  1.00  0.80           H  
ATOM   1699 2HD2 ASN A 113      17.990   8.410 -16.282  1.00  0.80           H  
ATOM   1700  N   PRO A 114      21.987  11.832 -14.157  1.00  0.76           N  
ATOM   1701  CA  PRO A 114      22.370  12.552 -12.948  1.00  0.76           C  
ATOM   1702  C   PRO A 114      21.317  12.429 -11.848  1.00  0.76           C  
ATOM   1703  O   PRO A 114      21.616  12.626 -10.668  1.00  0.76           O  
ATOM   1704  CB  PRO A 114      22.502  13.997 -13.445  1.00  0.76           C  
ATOM   1705  CG  PRO A 114      21.603  14.079 -14.669  1.00  0.76           C  
ATOM   1706  CD  PRO A 114      21.672  12.711 -15.311  1.00  0.76           C  
ATOM   1707  HA  PRO A 114      23.341  12.176 -12.602  1.00  0.76           H  
ATOM   1708 1HB  PRO A 114      22.188  14.690 -12.649  1.00  0.76           H  
ATOM   1709 2HB  PRO A 114      23.554  14.223 -13.672  1.00  0.76           H  
ATOM   1710 1HG  PRO A 114      20.582  14.352 -14.372  1.00  0.76           H  
ATOM   1711 2HG  PRO A 114      21.957  14.876 -15.344  1.00  0.76           H  
ATOM   1712 1HD  PRO A 114      20.678  12.491 -15.726  1.00  0.76           H  
ATOM   1713 2HD  PRO A 114      22.468  12.686 -16.066  1.00  0.76           H  
ATOM   1714  N   GLY A 115      20.077  12.109 -12.238  1.00  0.72           N  
ATOM   1715  CA  GLY A 115      18.987  11.936 -11.294  1.00  0.72           C  
ATOM   1716  C   GLY A 115      19.313  10.714 -10.485  1.00  0.72           C  
ATOM   1717  O   GLY A 115      19.382  10.743  -9.254  1.00  0.72           O  
ATOM   1718  H   GLY A 115      19.878  11.900 -13.207  1.00  0.72           H  
ATOM   1719 1HA  GLY A 115      18.894  12.810 -10.649  1.00  0.72           H  
ATOM   1720 2HA  GLY A 115      18.052  11.799 -11.831  1.00  0.72           H  
ATOM   1721  N   LEU A 116      19.548   9.622 -11.208  1.00  0.69           N  
ATOM   1722  CA  LEU A 116      19.906   8.385 -10.545  1.00  0.69           C  
ATOM   1723  C   LEU A 116      21.211   8.470  -9.817  1.00  0.69           C  
ATOM   1724  O   LEU A 116      21.319   7.944  -8.719  1.00  0.69           O  
ATOM   1725  CB  LEU A 116      20.032   7.224 -11.500  1.00  0.69           C  
ATOM   1726  CG  LEU A 116      18.830   6.692 -12.055  1.00  0.69           C  
ATOM   1727  CD1 LEU A 116      19.218   5.635 -13.061  1.00  0.69           C  
ATOM   1728  CD2 LEU A 116      18.044   6.122 -10.923  1.00  0.69           C  
ATOM   1729  H   LEU A 116      19.478   9.695 -12.225  1.00  0.69           H  
ATOM   1730  HA  LEU A 116      19.126   8.153  -9.824  1.00  0.69           H  
ATOM   1731 1HB  LEU A 116      20.654   7.549 -12.335  1.00  0.69           H  
ATOM   1732 2HB  LEU A 116      20.546   6.414 -10.988  1.00  0.69           H  
ATOM   1733  HG  LEU A 116      18.252   7.468 -12.562  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 116      18.356   5.196 -13.469  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 116      19.808   6.079 -13.862  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 116      19.805   4.859 -12.567  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 116      17.139   5.693 -11.273  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 116      18.645   5.355 -10.445  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 116      17.817   6.909 -10.210  1.00  0.69           H  
ATOM   1740  N   LYS A 117      22.202   9.143 -10.392  1.00  0.66           N  
ATOM   1741  CA  LYS A 117      23.490   9.224  -9.726  1.00  0.66           C  
ATOM   1742  C   LYS A 117      23.290   9.825  -8.355  1.00  0.66           C  
ATOM   1743  O   LYS A 117      23.744   9.272  -7.352  1.00  0.66           O  
ATOM   1744  CB  LYS A 117      24.467  10.062 -10.545  1.00  0.66           C  
ATOM   1745  CG  LYS A 117      25.899  10.176  -9.996  1.00  0.66           C  
ATOM   1746  CD  LYS A 117      26.764  10.977 -10.985  1.00  0.66           C  
ATOM   1747  CE  LYS A 117      28.267  10.996 -10.628  1.00  0.66           C  
ATOM   1748  NZ  LYS A 117      28.583  11.807  -9.414  1.00  0.66           N  
ATOM   1749  H   LYS A 117      22.070   9.564 -11.313  1.00  0.66           H  
ATOM   1750  HA  LYS A 117      23.892   8.221  -9.596  1.00  0.66           H  
ATOM   1751 1HB  LYS A 117      24.517   9.671 -11.558  1.00  0.66           H  
ATOM   1752 2HB  LYS A 117      24.079  11.073 -10.611  1.00  0.66           H  
ATOM   1753 1HG  LYS A 117      25.881  10.692  -9.030  1.00  0.66           H  
ATOM   1754 2HG  LYS A 117      26.327   9.187  -9.853  1.00  0.66           H  
ATOM   1755 1HD  LYS A 117      26.651  10.550 -11.982  1.00  0.66           H  
ATOM   1756 2HD  LYS A 117      26.405  12.006 -11.013  1.00  0.66           H  
ATOM   1757 1HE  LYS A 117      28.609   9.973 -10.465  1.00  0.66           H  
ATOM   1758 2HE  LYS A 117      28.809  11.421 -11.470  1.00  0.66           H  
ATOM   1759 1HZ  LYS A 117      29.564  11.791  -9.248  1.00  0.66           H  
ATOM   1760 2HZ  LYS A 117      28.290  12.748  -9.541  1.00  0.66           H  
ATOM   1761 3HZ  LYS A 117      28.126  11.424  -8.592  1.00  0.66           H  
ATOM   1762  N   ALA A 118      22.558  10.939  -8.300  1.00  0.64           N  
ATOM   1763  CA  ALA A 118      22.292  11.594  -7.036  1.00  0.64           C  
ATOM   1764  C   ALA A 118      21.543  10.698  -6.073  1.00  0.64           C  
ATOM   1765  O   ALA A 118      21.857  10.648  -4.886  1.00  0.64           O  
ATOM   1766  CB  ALA A 118      21.480  12.831  -7.285  1.00  0.64           C  
ATOM   1767  H   ALA A 118      22.190  11.362  -9.155  1.00  0.64           H  
ATOM   1768  HA  ALA A 118      23.250  11.860  -6.588  1.00  0.64           H  
ATOM   1769 1HB  ALA A 118      21.304  13.364  -6.355  1.00  0.64           H  
ATOM   1770 2HB  ALA A 118      22.038  13.434  -7.966  1.00  0.64           H  
ATOM   1771 3HB  ALA A 118      20.525  12.564  -7.744  1.00  0.64           H  
ATOM   1772  N   ILE A 119      20.566   9.943  -6.577  1.00  0.63           N  
ATOM   1773  CA  ILE A 119      19.818   9.065  -5.692  1.00  0.63           C  
ATOM   1774  C   ILE A 119      20.721   8.006  -5.131  1.00  0.63           C  
ATOM   1775  O   ILE A 119      20.759   7.821  -3.919  1.00  0.63           O  
ATOM   1776  CB  ILE A 119      18.614   8.440  -6.411  1.00  0.63           C  
ATOM   1777  CG1 ILE A 119      17.600   9.552  -6.705  1.00  0.63           C  
ATOM   1778  CG2 ILE A 119      17.980   7.331  -5.536  1.00  0.63           C  
ATOM   1779  CD1 ILE A 119      16.520   9.165  -7.637  1.00  0.63           C  
ATOM   1780  H   ILE A 119      20.318  10.014  -7.565  1.00  0.63           H  
ATOM   1781  HA  ILE A 119      19.442   9.625  -4.861  1.00  0.63           H  
ATOM   1782  HB  ILE A 119      18.934   8.017  -7.361  1.00  0.63           H  
ATOM   1783 1HG1 ILE A 119      17.148   9.855  -5.776  1.00  0.63           H  
ATOM   1784 2HG1 ILE A 119      18.132  10.406  -7.124  1.00  0.63           H  
ATOM   1785 1HG2 ILE A 119      17.127   6.900  -6.054  1.00  0.63           H  
ATOM   1786 2HG2 ILE A 119      18.721   6.552  -5.348  1.00  0.63           H  
ATOM   1787 3HG2 ILE A 119      17.653   7.756  -4.588  1.00  0.63           H  
ATOM   1788 1HD1 ILE A 119      15.852  10.011  -7.779  1.00  0.63           H  
ATOM   1789 2HD1 ILE A 119      16.958   8.880  -8.591  1.00  0.63           H  
ATOM   1790 3HD1 ILE A 119      15.967   8.336  -7.219  1.00  0.63           H  
ATOM   1791  N   ILE A 120      21.516   7.390  -5.979  1.00  0.63           N  
ATOM   1792  CA  ILE A 120      22.410   6.328  -5.580  1.00  0.63           C  
ATOM   1793  C   ILE A 120      23.404   6.817  -4.535  1.00  0.63           C  
ATOM   1794  O   ILE A 120      23.586   6.172  -3.493  1.00  0.63           O  
ATOM   1795  CB  ILE A 120      23.151   5.821  -6.833  1.00  0.63           C  
ATOM   1796  CG1 ILE A 120      22.152   5.107  -7.769  1.00  0.63           C  
ATOM   1797  CG2 ILE A 120      24.295   4.904  -6.444  1.00  0.63           C  
ATOM   1798  CD1 ILE A 120      22.653   4.879  -9.187  1.00  0.63           C  
ATOM   1799  H   ILE A 120      21.470   7.641  -6.961  1.00  0.63           H  
ATOM   1800  HA  ILE A 120      21.817   5.521  -5.158  1.00  0.63           H  
ATOM   1801  HB  ILE A 120      23.549   6.674  -7.377  1.00  0.63           H  
ATOM   1802 1HG1 ILE A 120      21.931   4.144  -7.336  1.00  0.63           H  
ATOM   1803 2HG1 ILE A 120      21.239   5.680  -7.808  1.00  0.63           H  
ATOM   1804 1HG2 ILE A 120      24.809   4.572  -7.341  1.00  0.63           H  
ATOM   1805 2HG2 ILE A 120      24.992   5.442  -5.804  1.00  0.63           H  
ATOM   1806 3HG2 ILE A 120      23.911   4.053  -5.915  1.00  0.63           H  
ATOM   1807 1HD1 ILE A 120      21.885   4.353  -9.765  1.00  0.63           H  
ATOM   1808 2HD1 ILE A 120      22.854   5.840  -9.646  1.00  0.63           H  
ATOM   1809 3HD1 ILE A 120      23.556   4.298  -9.174  1.00  0.63           H  
ATOM   1810  N   GLU A 121      24.031   7.973  -4.780  1.00  0.64           N  
ATOM   1811  CA  GLU A 121      25.008   8.490  -3.831  1.00  0.64           C  
ATOM   1812  C   GLU A 121      24.388   8.837  -2.478  1.00  0.64           C  
ATOM   1813  O   GLU A 121      24.960   8.513  -1.434  1.00  0.64           O  
ATOM   1814  CB  GLU A 121      25.694   9.743  -4.400  1.00  0.64           C  
ATOM   1815  CG  GLU A 121      26.636   9.479  -5.576  1.00  0.64           C  
ATOM   1816  CD  GLU A 121      27.217  10.723  -6.158  1.00  0.64           C  
ATOM   1817  OE1 GLU A 121      26.900  11.792  -5.697  1.00  0.64           O  
ATOM   1818  OE2 GLU A 121      27.980  10.610  -7.093  1.00  0.64           O  
ATOM   1819  H   GLU A 121      23.842   8.478  -5.648  1.00  0.64           H  
ATOM   1820  HA  GLU A 121      25.760   7.719  -3.671  1.00  0.64           H  
ATOM   1821 1HB  GLU A 121      24.926  10.442  -4.745  1.00  0.64           H  
ATOM   1822 2HB  GLU A 121      26.256  10.242  -3.611  1.00  0.64           H  
ATOM   1823 1HG  GLU A 121      27.449   8.845  -5.236  1.00  0.64           H  
ATOM   1824 2HG  GLU A 121      26.098   8.949  -6.352  1.00  0.64           H  
ATOM   1825  N   GLU A 122      23.194   9.435  -2.488  1.00  0.66           N  
ATOM   1826  CA  GLU A 122      22.531   9.838  -1.252  1.00  0.66           C  
ATOM   1827  C   GLU A 122      21.949   8.670  -0.451  1.00  0.66           C  
ATOM   1828  O   GLU A 122      21.933   8.719   0.782  1.00  0.66           O  
ATOM   1829  CB  GLU A 122      21.486  10.911  -1.538  1.00  0.66           C  
ATOM   1830  CG  GLU A 122      22.099  12.283  -1.986  1.00  0.66           C  
ATOM   1831  CD  GLU A 122      22.984  12.948  -0.922  1.00  0.66           C  
ATOM   1832  OE1 GLU A 122      22.557  13.036   0.204  1.00  0.66           O  
ATOM   1833  OE2 GLU A 122      24.070  13.406  -1.254  1.00  0.66           O  
ATOM   1834  H   GLU A 122      22.747   9.663  -3.378  1.00  0.66           H  
ATOM   1835  HA  GLU A 122      23.284  10.307  -0.620  1.00  0.66           H  
ATOM   1836 1HB  GLU A 122      20.826  10.558  -2.330  1.00  0.66           H  
ATOM   1837 2HB  GLU A 122      20.872  11.082  -0.652  1.00  0.66           H  
ATOM   1838 1HG  GLU A 122      22.703  12.109  -2.876  1.00  0.66           H  
ATOM   1839 2HG  GLU A 122      21.310  12.964  -2.257  1.00  0.66           H  
ATOM   1840  N   ILE A 123      21.496   7.601  -1.123  1.00  0.68           N  
ATOM   1841  CA  ILE A 123      20.966   6.472  -0.362  1.00  0.68           C  
ATOM   1842  C   ILE A 123      22.085   5.433  -0.150  1.00  0.68           C  
ATOM   1843  O   ILE A 123      21.936   4.512   0.655  1.00  0.68           O  
ATOM   1844  CB  ILE A 123      19.747   5.809  -1.050  1.00  0.68           C  
ATOM   1845  CG1 ILE A 123      20.183   5.135  -2.312  1.00  0.68           C  
ATOM   1846  CG2 ILE A 123      18.636   6.856  -1.366  1.00  0.68           C  
ATOM   1847  CD1 ILE A 123      19.144   4.357  -2.936  1.00  0.68           C  
ATOM   1848  H   ILE A 123      21.480   7.596  -2.145  1.00  0.68           H  
ATOM   1849  HA  ILE A 123      20.653   6.823   0.614  1.00  0.68           H  
ATOM   1850  HB  ILE A 123      19.341   5.040  -0.394  1.00  0.68           H  
ATOM   1851 1HG1 ILE A 123      20.523   5.828  -2.987  1.00  0.68           H  
ATOM   1852 2HG1 ILE A 123      20.991   4.476  -2.088  1.00  0.68           H  
ATOM   1853 1HG2 ILE A 123      17.793   6.358  -1.847  1.00  0.68           H  
ATOM   1854 2HG2 ILE A 123      18.295   7.330  -0.456  1.00  0.68           H  
ATOM   1855 3HG2 ILE A 123      19.037   7.618  -2.039  1.00  0.68           H  
ATOM   1856 1HD1 ILE A 123      19.541   3.893  -3.810  1.00  0.68           H  
ATOM   1857 2HD1 ILE A 123      18.843   3.618  -2.242  1.00  0.68           H  
ATOM   1858 3HD1 ILE A 123      18.301   4.995  -3.206  1.00  0.68           H  
ATOM   1859  N   GLY A 124      23.224   5.617  -0.844  1.00  0.71           N  
ATOM   1860  CA  GLY A 124      24.413   4.775  -0.712  1.00  0.71           C  
ATOM   1861  C   GLY A 124      24.344   3.449  -1.465  1.00  0.71           C  
ATOM   1862  O   GLY A 124      25.051   2.501  -1.115  1.00  0.71           O  
ATOM   1863  H   GLY A 124      23.274   6.366  -1.527  1.00  0.71           H  
ATOM   1864 1HA  GLY A 124      25.271   5.343  -1.073  1.00  0.71           H  
ATOM   1865 2HA  GLY A 124      24.592   4.580   0.344  1.00  0.71           H  
ATOM   1866  N   THR A 125      23.451   3.356  -2.443  1.00  0.73           N  
ATOM   1867  CA  THR A 125      23.260   2.112  -3.183  1.00  0.73           C  
ATOM   1868  C   THR A 125      22.482   2.202  -4.482  1.00  0.73           C  
ATOM   1869  O   THR A 125      21.694   3.110  -4.711  1.00  0.73           O  
ATOM   1870  CB  THR A 125      22.613   1.021  -2.343  1.00  0.73           C  
ATOM   1871  OG1 THR A 125      22.563  -0.167  -3.142  1.00  0.73           O  
ATOM   1872  CG2 THR A 125      21.287   1.412  -1.947  1.00  0.73           C  
ATOM   1873  H   THR A 125      22.961   4.207  -2.707  1.00  0.73           H  
ATOM   1874  HA  THR A 125      24.254   1.747  -3.445  1.00  0.73           H  
ATOM   1875  HB  THR A 125      23.210   0.823  -1.460  1.00  0.73           H  
ATOM   1876  HG1 THR A 125      22.322  -0.968  -2.601  1.00  0.73           H  
ATOM   1877 1HG2 THR A 125      20.849   0.603  -1.367  1.00  0.73           H  
ATOM   1878 2HG2 THR A 125      21.332   2.311  -1.338  1.00  0.73           H  
ATOM   1879 3HG2 THR A 125      20.702   1.601  -2.837  1.00  0.73           H  
ATOM   1880  N   THR A 126      22.677   1.177  -5.296  1.00  0.75           N  
ATOM   1881  CA  THR A 126      21.995   0.960  -6.565  1.00  0.75           C  
ATOM   1882  C   THR A 126      20.811  -0.005  -6.451  1.00  0.75           C  
ATOM   1883  O   THR A 126      20.142  -0.317  -7.440  1.00  0.75           O  
ATOM   1884  CB  THR A 126      22.985   0.407  -7.594  1.00  0.75           C  
ATOM   1885  OG1 THR A 126      23.566  -0.806  -7.091  1.00  0.75           O  
ATOM   1886  CG2 THR A 126      24.060   1.397  -7.920  1.00  0.75           C  
ATOM   1887  H   THR A 126      23.336   0.473  -4.981  1.00  0.75           H  
ATOM   1888  HA  THR A 126      21.612   1.913  -6.923  1.00  0.75           H  
ATOM   1889  HB  THR A 126      22.443   0.169  -8.473  1.00  0.75           H  
ATOM   1890  HG1 THR A 126      22.885  -1.346  -6.666  1.00  0.75           H  
ATOM   1891 1HG2 THR A 126      24.731   0.973  -8.669  1.00  0.75           H  
ATOM   1892 2HG2 THR A 126      23.597   2.277  -8.311  1.00  0.75           H  
ATOM   1893 3HG2 THR A 126      24.621   1.642  -7.022  1.00  0.75           H  
ATOM   1894  N   ASP A 127      20.542  -0.481  -5.240  1.00  0.75           N  
ATOM   1895  CA  ASP A 127      19.515  -1.498  -4.983  1.00  0.75           C  
ATOM   1896  C   ASP A 127      18.057  -1.017  -4.979  1.00  0.75           C  
ATOM   1897  O   ASP A 127      17.349  -1.201  -3.992  1.00  0.75           O  
ATOM   1898  CB  ASP A 127      19.787  -2.110  -3.613  1.00  0.75           C  
ATOM   1899  CG  ASP A 127      21.072  -2.896  -3.537  1.00  0.75           C  
ATOM   1900  OD1 ASP A 127      21.373  -3.636  -4.438  1.00  0.75           O  
ATOM   1901  OD2 ASP A 127      21.793  -2.680  -2.582  1.00  0.75           O  
ATOM   1902  H   ASP A 127      21.131  -0.177  -4.473  1.00  0.75           H  
ATOM   1903  HA  ASP A 127      19.608  -2.269  -5.745  1.00  0.75           H  
ATOM   1904 1HB  ASP A 127      19.852  -1.322  -2.885  1.00  0.75           H  
ATOM   1905 2HB  ASP A 127      18.956  -2.756  -3.327  1.00  0.75           H  
ATOM   1906  N   PHE A 128      17.589  -0.489  -6.103  1.00  0.75           N  
ATOM   1907  CA  PHE A 128      16.194  -0.035  -6.208  1.00  0.75           C  
ATOM   1908  C   PHE A 128      15.608  -0.170  -7.608  1.00  0.75           C  
ATOM   1909  O   PHE A 128      16.337  -0.216  -8.598  1.00  0.75           O  
ATOM   1910  CB  PHE A 128      16.053   1.394  -5.704  1.00  0.75           C  
ATOM   1911  CG  PHE A 128      16.863   2.412  -6.406  1.00  0.75           C  
ATOM   1912  CD1 PHE A 128      16.371   3.103  -7.490  1.00  0.75           C  
ATOM   1913  CD2 PHE A 128      18.134   2.703  -5.955  1.00  0.75           C  
ATOM   1914  CE1 PHE A 128      17.144   4.064  -8.112  1.00  0.75           C  
ATOM   1915  CE2 PHE A 128      18.897   3.665  -6.571  1.00  0.75           C  
ATOM   1916  CZ  PHE A 128      18.402   4.349  -7.648  1.00  0.75           C  
ATOM   1917  H   PHE A 128      18.241  -0.394  -6.878  1.00  0.75           H  
ATOM   1918  HA  PHE A 128      15.592  -0.661  -5.548  1.00  0.75           H  
ATOM   1919 1HB  PHE A 128      15.005   1.695  -5.768  1.00  0.75           H  
ATOM   1920 2HB  PHE A 128      16.320   1.411  -4.680  1.00  0.75           H  
ATOM   1921  HD1 PHE A 128      15.361   2.882  -7.853  1.00  0.75           H  
ATOM   1922  HD2 PHE A 128      18.533   2.163  -5.096  1.00  0.75           H  
ATOM   1923  HE1 PHE A 128      16.750   4.599  -8.962  1.00  0.75           H  
ATOM   1924  HE2 PHE A 128      19.894   3.885  -6.201  1.00  0.75           H  
ATOM   1925  HZ  PHE A 128      19.006   5.111  -8.131  1.00  0.75           H  
ATOM   1926  N   ASN A 129      14.274  -0.234  -7.679  1.00  0.73           N  
ATOM   1927  CA  ASN A 129      13.573  -0.415  -8.946  1.00  0.73           C  
ATOM   1928  C   ASN A 129      13.656   0.835  -9.799  1.00  0.73           C  
ATOM   1929  O   ASN A 129      13.464   1.946  -9.293  1.00  0.73           O  
ATOM   1930  CB  ASN A 129      12.136  -0.863  -8.696  1.00  0.73           C  
ATOM   1931  CG  ASN A 129      11.339  -1.265  -9.940  1.00  0.73           C  
ATOM   1932  OD1 ASN A 129      10.795  -0.426 -10.661  1.00  0.73           O  
ATOM   1933  ND2 ASN A 129      11.255  -2.549 -10.178  1.00  0.73           N  
ATOM   1934  H   ASN A 129      13.714  -0.109  -6.834  1.00  0.73           H  
ATOM   1935  HA  ASN A 129      14.076  -1.209  -9.497  1.00  0.73           H  
ATOM   1936 1HB  ASN A 129      12.148  -1.711  -8.011  1.00  0.73           H  
ATOM   1937 2HB  ASN A 129      11.611  -0.064  -8.195  1.00  0.73           H  
ATOM   1938 1HD2 ASN A 129      10.746  -2.878 -10.972  1.00  0.73           H  
ATOM   1939 2HD2 ASN A 129      11.709  -3.200  -9.571  1.00  0.73           H  
ATOM   1940  N   PHE A 130      13.955   0.657 -11.080  1.00  0.72           N  
ATOM   1941  CA  PHE A 130      14.060   1.791 -11.984  1.00  0.72           C  
ATOM   1942  C   PHE A 130      13.386   1.565 -13.330  1.00  0.72           C  
ATOM   1943  O   PHE A 130      13.621   0.561 -14.013  1.00  0.72           O  
ATOM   1944  CB  PHE A 130      15.536   2.197 -12.195  1.00  0.72           C  
ATOM   1945  CG  PHE A 130      15.714   3.369 -13.174  1.00  0.72           C  
ATOM   1946  CD1 PHE A 130      15.291   4.620 -12.833  1.00  0.72           C  
ATOM   1947  CD2 PHE A 130      16.335   3.215 -14.405  1.00  0.72           C  
ATOM   1948  CE1 PHE A 130      15.448   5.702 -13.665  1.00  0.72           C  
ATOM   1949  CE2 PHE A 130      16.505   4.315 -15.250  1.00  0.72           C  
ATOM   1950  CZ  PHE A 130      16.055   5.549 -14.878  1.00  0.72           C  
ATOM   1951  H   PHE A 130      14.116  -0.292 -11.416  1.00  0.72           H  
ATOM   1952  HA  PHE A 130      13.567   2.628 -11.507  1.00  0.72           H  
ATOM   1953 1HB  PHE A 130      15.966   2.489 -11.233  1.00  0.72           H  
ATOM   1954 2HB  PHE A 130      16.104   1.353 -12.561  1.00  0.72           H  
ATOM   1955  HD1 PHE A 130      14.825   4.747 -11.880  1.00  0.72           H  
ATOM   1956  HD2 PHE A 130      16.697   2.230 -14.702  1.00  0.72           H  
ATOM   1957  HE1 PHE A 130      15.098   6.678 -13.346  1.00  0.72           H  
ATOM   1958  HE2 PHE A 130      17.004   4.206 -16.209  1.00  0.72           H  
ATOM   1959  HZ  PHE A 130      16.199   6.397 -15.541  1.00  0.72           H  
ATOM   1960  N   LEU A 131      12.524   2.515 -13.689  1.00  0.71           N  
ATOM   1961  CA  LEU A 131      11.821   2.510 -14.962  1.00  0.71           C  
ATOM   1962  C   LEU A 131      12.562   3.427 -15.901  1.00  0.71           C  
ATOM   1963  O   LEU A 131      12.590   4.646 -15.697  1.00  0.71           O  
ATOM   1964  CB  LEU A 131      10.396   3.031 -14.837  1.00  0.71           C  
ATOM   1965  CG  LEU A 131       9.336   2.120 -14.275  1.00  0.71           C  
ATOM   1966  CD1 LEU A 131       9.577   1.936 -12.809  1.00  0.71           C  
ATOM   1967  CD2 LEU A 131       7.966   2.751 -14.547  1.00  0.71           C  
ATOM   1968  H   LEU A 131      12.387   3.299 -13.047  1.00  0.71           H  
ATOM   1969  HA  LEU A 131      11.817   1.502 -15.379  1.00  0.71           H  
ATOM   1970 1HB  LEU A 131      10.424   3.907 -14.203  1.00  0.71           H  
ATOM   1971 2HB  LEU A 131      10.066   3.344 -15.830  1.00  0.71           H  
ATOM   1972  HG  LEU A 131       9.386   1.152 -14.746  1.00  0.71           H  
ATOM   1973 1HD1 LEU A 131       8.814   1.287 -12.391  1.00  0.71           H  
ATOM   1974 2HD1 LEU A 131      10.554   1.490 -12.643  1.00  0.71           H  
ATOM   1975 3HD1 LEU A 131       9.538   2.907 -12.323  1.00  0.71           H  
ATOM   1976 1HD2 LEU A 131       7.186   2.124 -14.142  1.00  0.71           H  
ATOM   1977 2HD2 LEU A 131       7.910   3.726 -14.078  1.00  0.71           H  
ATOM   1978 3HD2 LEU A 131       7.824   2.859 -15.621  1.00  0.71           H  
ATOM   1979  N   ALA A 132      13.198   2.844 -16.898  1.00  0.71           N  
ATOM   1980  CA  ALA A 132      14.015   3.614 -17.805  1.00  0.71           C  
ATOM   1981  C   ALA A 132      13.296   3.901 -19.099  1.00  0.71           C  
ATOM   1982  O   ALA A 132      12.880   2.980 -19.802  1.00  0.71           O  
ATOM   1983  CB  ALA A 132      15.276   2.865 -18.114  1.00  0.71           C  
ATOM   1984  H   ALA A 132      13.113   1.836 -17.031  1.00  0.71           H  
ATOM   1985  HA  ALA A 132      14.259   4.564 -17.326  1.00  0.71           H  
ATOM   1986 1HB  ALA A 132      15.883   3.451 -18.783  1.00  0.71           H  
ATOM   1987 2HB  ALA A 132      15.819   2.637 -17.229  1.00  0.71           H  
ATOM   1988 3HB  ALA A 132      15.001   1.966 -18.579  1.00  0.71           H  
ATOM   1989  N   ILE A 133      13.208   5.177 -19.432  1.00  0.73           N  
ATOM   1990  CA  ILE A 133      12.603   5.640 -20.667  1.00  0.73           C  
ATOM   1991  C   ILE A 133      13.665   5.997 -21.676  1.00  0.73           C  
ATOM   1992  O   ILE A 133      14.570   6.792 -21.400  1.00  0.73           O  
ATOM   1993  CB  ILE A 133      11.670   6.819 -20.431  1.00  0.73           C  
ATOM   1994  CG1 ILE A 133      10.460   6.324 -19.644  1.00  0.73           C  
ATOM   1995  CG2 ILE A 133      11.308   7.474 -21.803  1.00  0.73           C  
ATOM   1996  CD1 ILE A 133      10.658   6.258 -18.135  1.00  0.73           C  
ATOM   1997  H   ILE A 133      13.543   5.871 -18.769  1.00  0.73           H  
ATOM   1998  HA  ILE A 133      12.007   4.830 -21.087  1.00  0.73           H  
ATOM   1999  HB  ILE A 133      12.160   7.560 -19.799  1.00  0.73           H  
ATOM   2000 1HG1 ILE A 133       9.615   6.961 -19.870  1.00  0.73           H  
ATOM   2001 2HG1 ILE A 133      10.241   5.329 -19.980  1.00  0.73           H  
ATOM   2002 1HG2 ILE A 133      10.641   8.295 -21.683  1.00  0.73           H  
ATOM   2003 2HG2 ILE A 133      12.222   7.826 -22.279  1.00  0.73           H  
ATOM   2004 3HG2 ILE A 133      10.846   6.762 -22.451  1.00  0.73           H  
ATOM   2005 1HD1 ILE A 133       9.758   5.872 -17.664  1.00  0.73           H  
ATOM   2006 2HD1 ILE A 133      11.481   5.608 -17.895  1.00  0.73           H  
ATOM   2007 3HD1 ILE A 133      10.875   7.255 -17.751  1.00  0.73           H  
ATOM   2008  N   GLY A 134      13.574   5.388 -22.836  1.00  0.77           N  
ATOM   2009  CA  GLY A 134      14.608   5.576 -23.809  1.00  0.77           C  
ATOM   2010  C   GLY A 134      14.575   6.886 -24.540  1.00  0.77           C  
ATOM   2011  O   GLY A 134      13.587   7.628 -24.543  1.00  0.77           O  
ATOM   2012  H   GLY A 134      12.808   4.745 -23.042  1.00  0.77           H  
ATOM   2013 1HA  GLY A 134      15.577   5.476 -23.327  1.00  0.77           H  
ATOM   2014 2HA  GLY A 134      14.541   4.774 -24.537  1.00  0.77           H  
ATOM   2015  N   ARG A 135      15.692   7.134 -25.182  1.00  0.82           N  
ATOM   2016  CA  ARG A 135      15.946   8.252 -26.049  1.00  0.82           C  
ATOM   2017  C   ARG A 135      17.068   7.784 -26.960  1.00  0.82           C  
ATOM   2018  O   ARG A 135      18.030   7.181 -26.500  1.00  0.82           O  
ATOM   2019  CB  ARG A 135      16.352   9.513 -25.267  1.00  0.82           C  
ATOM   2020  CG  ARG A 135      17.686   9.454 -24.502  1.00  0.82           C  
ATOM   2021  CD  ARG A 135      17.938  10.761 -23.781  1.00  0.82           C  
ATOM   2022  NE  ARG A 135      19.280  10.914 -23.203  1.00  0.82           N  
ATOM   2023  CZ  ARG A 135      19.658  10.556 -21.968  1.00  0.82           C  
ATOM   2024  NH1 ARG A 135      18.825   9.974 -21.163  1.00  0.82           N  
ATOM   2025  NH2 ARG A 135      20.883  10.804 -21.562  1.00  0.82           N  
ATOM   2026  H   ARG A 135      16.417   6.427 -25.102  1.00  0.82           H  
ATOM   2027  HA  ARG A 135      15.063   8.471 -26.645  1.00  0.82           H  
ATOM   2028 1HB  ARG A 135      16.435  10.339 -25.971  1.00  0.82           H  
ATOM   2029 2HB  ARG A 135      15.569   9.767 -24.552  1.00  0.82           H  
ATOM   2030 1HG  ARG A 135      17.636   8.651 -23.765  1.00  0.82           H  
ATOM   2031 2HG  ARG A 135      18.498   9.261 -25.207  1.00  0.82           H  
ATOM   2032 1HD  ARG A 135      17.813  11.560 -24.484  1.00  0.82           H  
ATOM   2033 2HD  ARG A 135      17.211  10.870 -22.976  1.00  0.82           H  
ATOM   2034  HE  ARG A 135      19.974  11.364 -23.780  1.00  0.82           H  
ATOM   2035 1HH1 ARG A 135      17.893   9.766 -21.479  1.00  0.82           H  
ATOM   2036 2HH1 ARG A 135      19.128   9.723 -20.228  1.00  0.82           H  
ATOM   2037 1HH2 ARG A 135      21.536  11.259 -22.182  1.00  0.82           H  
ATOM   2038 2HH2 ARG A 135      21.171  10.539 -20.629  1.00  0.82           H  
ATOM   2039  N   GLY A 136      17.023   8.146 -28.224  1.00  0.89           N  
ATOM   2040  CA  GLY A 136      18.103   7.724 -29.108  1.00  0.89           C  
ATOM   2041  C   GLY A 136      19.466   8.222 -28.633  1.00  0.89           C  
ATOM   2042  O   GLY A 136      19.580   9.282 -28.031  1.00  0.89           O  
ATOM   2043  H   GLY A 136      16.183   8.601 -28.576  1.00  0.89           H  
ATOM   2044 1HA  GLY A 136      18.119   6.636 -29.162  1.00  0.89           H  
ATOM   2045 2HA  GLY A 136      17.911   8.092 -30.115  1.00  0.89           H  
ATOM   2046  N   VAL A 137      20.501   7.457 -28.956  1.00  0.97           N  
ATOM   2047  CA  VAL A 137      21.877   7.782 -28.604  1.00  0.97           C  
ATOM   2048  C   VAL A 137      22.314   9.017 -29.402  1.00  0.97           C  
ATOM   2049  O   VAL A 137      22.031   9.075 -30.599  1.00  0.97           O  
ATOM   2050  CB  VAL A 137      22.796   6.579 -28.957  1.00  0.97           C  
ATOM   2051  CG1 VAL A 137      24.258   6.908 -28.760  1.00  0.97           C  
ATOM   2052  CG2 VAL A 137      22.452   5.397 -28.084  1.00  0.97           C  
ATOM   2053  H   VAL A 137      20.323   6.597 -29.452  1.00  0.97           H  
ATOM   2054  HA  VAL A 137      21.904   7.955 -27.531  1.00  0.97           H  
ATOM   2055  HB  VAL A 137      22.644   6.325 -30.005  1.00  0.97           H  
ATOM   2056 1HG1 VAL A 137      24.861   6.042 -29.031  1.00  0.97           H  
ATOM   2057 2HG1 VAL A 137      24.530   7.744 -29.390  1.00  0.97           H  
ATOM   2058 3HG1 VAL A 137      24.443   7.155 -27.722  1.00  0.97           H  
ATOM   2059 1HG2 VAL A 137      23.080   4.549 -28.348  1.00  0.97           H  
ATOM   2060 2HG2 VAL A 137      22.638   5.665 -27.056  1.00  0.97           H  
ATOM   2061 3HG2 VAL A 137      21.401   5.126 -28.212  1.00  0.97           H  
ATOM   2062  N   PRO A 138      22.945  10.034 -28.788  1.00  1.05           N  
ATOM   2063  CA  PRO A 138      23.393  11.237 -29.465  1.00  1.05           C  
ATOM   2064  C   PRO A 138      24.519  10.909 -30.452  1.00  1.05           C  
ATOM   2065  O   PRO A 138      25.200   9.901 -30.280  1.00  1.05           O  
ATOM   2066  CB  PRO A 138      23.879  12.115 -28.308  1.00  1.05           C  
ATOM   2067  CG  PRO A 138      24.196  11.159 -27.177  1.00  1.05           C  
ATOM   2068  CD  PRO A 138      23.196  10.026 -27.330  1.00  1.05           C  
ATOM   2069  HA  PRO A 138      22.512  11.671 -29.944  1.00  1.05           H  
ATOM   2070 1HB  PRO A 138      24.771  12.687 -28.625  1.00  1.05           H  
ATOM   2071 2HB  PRO A 138      23.120  12.840 -28.057  1.00  1.05           H  
ATOM   2072 1HG  PRO A 138      25.244  10.825 -27.247  1.00  1.05           H  
ATOM   2073 2HG  PRO A 138      24.097  11.685 -26.214  1.00  1.05           H  
ATOM   2074 1HD  PRO A 138      23.673   9.113 -26.991  1.00  1.05           H  
ATOM   2075 2HD  PRO A 138      22.259  10.236 -26.784  1.00  1.05           H  
ATOM   2076  N   PRO A 139      24.762  11.743 -31.476  1.00  1.12           N  
ATOM   2077  CA  PRO A 139      25.803  11.567 -32.475  1.00  1.12           C  
ATOM   2078  C   PRO A 139      27.174  11.401 -31.843  1.00  1.12           C  
ATOM   2079  O   PRO A 139      27.494  12.033 -30.831  1.00  1.12           O  
ATOM   2080  CB  PRO A 139      25.725  12.873 -33.270  1.00  1.12           C  
ATOM   2081  CG  PRO A 139      24.296  13.330 -33.114  1.00  1.12           C  
ATOM   2082  CD  PRO A 139      23.918  12.942 -31.697  1.00  1.12           C  
ATOM   2083  HA  PRO A 139      25.559  10.700 -33.105  1.00  1.12           H  
ATOM   2084 1HB  PRO A 139      26.448  13.599 -32.867  1.00  1.12           H  
ATOM   2085 2HB  PRO A 139      26.004  12.694 -34.317  1.00  1.12           H  
ATOM   2086 1HG  PRO A 139      24.241  14.425 -33.272  1.00  1.12           H  
ATOM   2087 2HG  PRO A 139      23.657  12.863 -33.875  1.00  1.12           H  
ATOM   2088 1HD  PRO A 139      24.168  13.741 -30.980  1.00  1.12           H  
ATOM   2089 2HD  PRO A 139      22.854  12.708 -31.716  1.00  1.12           H  
ATOM   2090  N   GLU A 140      27.976  10.533 -32.441  1.00  1.17           N  
ATOM   2091  CA  GLU A 140      29.300  10.262 -31.918  1.00  1.17           C  
ATOM   2092  C   GLU A 140      30.106  11.541 -31.799  1.00  1.17           C  
ATOM   2093  O   GLU A 140      30.165  12.341 -32.733  1.00  1.17           O  
ATOM   2094  CB  GLU A 140      30.033   9.252 -32.808  1.00  1.17           C  
ATOM   2095  CG  GLU A 140      31.407   8.822 -32.289  1.00  1.17           C  
ATOM   2096  CD  GLU A 140      32.075   7.774 -33.154  1.00  1.17           C  
ATOM   2097  OE1 GLU A 140      31.507   7.395 -34.151  1.00  1.17           O  
ATOM   2098  OE2 GLU A 140      33.156   7.354 -32.811  1.00  1.17           O  
ATOM   2099  H   GLU A 140      27.660  10.044 -33.266  1.00  1.17           H  
ATOM   2100  HA  GLU A 140      29.194   9.832 -30.921  1.00  1.17           H  
ATOM   2101 1HB  GLU A 140      29.422   8.355 -32.916  1.00  1.17           H  
ATOM   2102 2HB  GLU A 140      30.170   9.676 -33.802  1.00  1.17           H  
ATOM   2103 1HG  GLU A 140      32.055   9.697 -32.245  1.00  1.17           H  
ATOM   2104 2HG  GLU A 140      31.296   8.436 -31.277  1.00  1.17           H  
ATOM   2105  N   GLY A 141      30.719  11.723 -30.638  1.00  1.19           N  
ATOM   2106  CA  GLY A 141      31.548  12.880 -30.345  1.00  1.19           C  
ATOM   2107  C   GLY A 141      30.815  14.001 -29.602  1.00  1.19           C  
ATOM   2108  O   GLY A 141      31.463  14.889 -29.043  1.00  1.19           O  
ATOM   2109  H   GLY A 141      30.602  11.021 -29.922  1.00  1.19           H  
ATOM   2110 1HA  GLY A 141      32.405  12.558 -29.753  1.00  1.19           H  
ATOM   2111 2HA  GLY A 141      31.947  13.273 -31.279  1.00  1.19           H  
ATOM   2112  N   GLU A 142      29.481  13.976 -29.564  1.00  1.19           N  
ATOM   2113  CA  GLU A 142      28.800  15.043 -28.840  1.00  1.19           C  
ATOM   2114  C   GLU A 142      28.689  14.687 -27.349  1.00  1.19           C  
ATOM   2115  O   GLU A 142      28.515  13.515 -27.016  1.00  1.19           O  
ATOM   2116  CB  GLU A 142      27.410  15.329 -29.416  1.00  1.19           C  
ATOM   2117  CG  GLU A 142      27.419  15.906 -30.838  1.00  1.19           C  
ATOM   2118  CD  GLU A 142      26.032  16.279 -31.363  1.00  1.19           C  
ATOM   2119  OE1 GLU A 142      25.068  16.101 -30.651  1.00  1.19           O  
ATOM   2120  OE2 GLU A 142      25.949  16.747 -32.477  1.00  1.19           O  
ATOM   2121  H   GLU A 142      28.946  13.238 -30.031  1.00  1.19           H  
ATOM   2122  HA  GLU A 142      29.376  15.943 -28.993  1.00  1.19           H  
ATOM   2123 1HB  GLU A 142      26.834  14.398 -29.443  1.00  1.19           H  
ATOM   2124 2HB  GLU A 142      26.879  16.022 -28.763  1.00  1.19           H  
ATOM   2125 1HG  GLU A 142      28.054  16.790 -30.854  1.00  1.19           H  
ATOM   2126 2HG  GLU A 142      27.863  15.162 -31.501  1.00  1.19           H  
ATOM   2127  N   PRO A 143      28.829  15.652 -26.423  1.00  1.16           N  
ATOM   2128  CA  PRO A 143      28.567  15.500 -25.002  1.00  1.16           C  
ATOM   2129  C   PRO A 143      27.111  15.108 -24.760  1.00  1.16           C  
ATOM   2130  O   PRO A 143      26.215  15.545 -25.481  1.00  1.16           O  
ATOM   2131  CB  PRO A 143      28.885  16.893 -24.450  1.00  1.16           C  
ATOM   2132  CG  PRO A 143      29.842  17.500 -25.441  1.00  1.16           C  
ATOM   2133  CD  PRO A 143      29.412  16.962 -26.787  1.00  1.16           C  
ATOM   2134  HA  PRO A 143      29.246  14.741 -24.587  1.00  1.16           H  
ATOM   2135 1HB  PRO A 143      27.985  17.469 -24.362  1.00  1.16           H  
ATOM   2136 2HB  PRO A 143      29.314  16.807 -23.441  1.00  1.16           H  
ATOM   2137 1HG  PRO A 143      29.794  18.601 -25.390  1.00  1.16           H  
ATOM   2138 2HG  PRO A 143      30.876  17.219 -25.189  1.00  1.16           H  
ATOM   2139 1HD  PRO A 143      28.666  17.609 -27.272  1.00  1.16           H  
ATOM   2140 2HD  PRO A 143      30.337  16.848 -27.375  1.00  1.16           H  
ATOM   2141  N   VAL A 144      26.864  14.331 -23.710  1.00  1.10           N  
ATOM   2142  CA  VAL A 144      25.500  13.917 -23.376  1.00  1.10           C  
ATOM   2143  C   VAL A 144      24.654  14.996 -22.689  1.00  1.10           C  
ATOM   2144  O   VAL A 144      23.465  15.121 -22.979  1.00  1.10           O  
ATOM   2145  CB  VAL A 144      25.503  12.651 -22.509  1.00  1.10           C  
ATOM   2146  CG1 VAL A 144      24.066  12.332 -22.067  1.00  1.10           C  
ATOM   2147  CG2 VAL A 144      26.089  11.498 -23.310  1.00  1.10           C  
ATOM   2148  H   VAL A 144      27.634  13.998 -23.148  1.00  1.10           H  
ATOM   2149  HA  VAL A 144      25.005  13.657 -24.313  1.00  1.10           H  
ATOM   2150  HB  VAL A 144      26.100  12.825 -21.613  1.00  1.10           H  
ATOM   2151 1HG1 VAL A 144      24.070  11.436 -21.445  1.00  1.10           H  
ATOM   2152 2HG1 VAL A 144      23.666  13.173 -21.491  1.00  1.10           H  
ATOM   2153 3HG1 VAL A 144      23.449  12.164 -22.948  1.00  1.10           H  
ATOM   2154 1HG2 VAL A 144      26.100  10.599 -22.699  1.00  1.10           H  
ATOM   2155 2HG2 VAL A 144      25.485  11.328 -24.198  1.00  1.10           H  
ATOM   2156 3HG2 VAL A 144      27.109  11.744 -23.610  1.00  1.10           H  
ATOM   2157  N   ASP A 145      25.225  15.761 -21.756  1.00  1.04           N  
ATOM   2158  CA  ASP A 145      24.423  16.773 -21.052  1.00  1.04           C  
ATOM   2159  C   ASP A 145      23.547  17.670 -21.980  1.00  1.04           C  
ATOM   2160  O   ASP A 145      22.348  17.815 -21.720  1.00  1.04           O  
ATOM   2161  CB  ASP A 145      25.278  17.610 -20.083  1.00  1.04           C  
ATOM   2162  CG  ASP A 145      25.670  16.852 -18.816  1.00  1.04           C  
ATOM   2163  OD1 ASP A 145      25.086  15.831 -18.534  1.00  1.04           O  
ATOM   2164  OD2 ASP A 145      26.561  17.308 -18.142  1.00  1.04           O  
ATOM   2165  H   ASP A 145      26.202  15.639 -21.534  1.00  1.04           H  
ATOM   2166  HA  ASP A 145      23.745  16.233 -20.402  1.00  1.04           H  
ATOM   2167 1HB  ASP A 145      26.208  17.905 -20.526  1.00  1.04           H  
ATOM   2168 2HB  ASP A 145      24.739  18.518 -19.805  1.00  1.04           H  
ATOM   2169  N   PRO A 146      24.073  18.287 -23.069  1.00  0.97           N  
ATOM   2170  CA  PRO A 146      23.323  19.082 -24.033  1.00  0.97           C  
ATOM   2171  C   PRO A 146      22.204  18.300 -24.716  1.00  0.97           C  
ATOM   2172  O   PRO A 146      21.294  18.891 -25.292  1.00  0.97           O  
ATOM   2173  CB  PRO A 146      24.386  19.481 -25.058  1.00  0.97           C  
ATOM   2174  CG  PRO A 146      25.674  19.406 -24.316  1.00  0.97           C  
ATOM   2175  CD  PRO A 146      25.500  18.238 -23.385  1.00  0.97           C  
ATOM   2176  HA  PRO A 146      22.916  19.970 -23.523  1.00  0.97           H  
ATOM   2177 1HB  PRO A 146      24.353  18.784 -25.913  1.00  0.97           H  
ATOM   2178 2HB  PRO A 146      24.170  20.483 -25.452  1.00  0.97           H  
ATOM   2179 1HG  PRO A 146      26.505  19.265 -25.026  1.00  0.97           H  
ATOM   2180 2HG  PRO A 146      25.868  20.347 -23.784  1.00  0.97           H  
ATOM   2181 1HD  PRO A 146      25.713  17.340 -23.923  1.00  0.97           H  
ATOM   2182 2HD  PRO A 146      26.137  18.385 -22.549  1.00  0.97           H  
ATOM   2183  N   PHE A 147      22.288  16.970 -24.709  1.00  0.90           N  
ATOM   2184  CA  PHE A 147      21.287  16.141 -25.338  1.00  0.90           C  
ATOM   2185  C   PHE A 147      20.170  15.851 -24.344  1.00  0.90           C  
ATOM   2186  O   PHE A 147      18.999  16.084 -24.632  1.00  0.90           O  
ATOM   2187  CB  PHE A 147      21.920  14.849 -25.834  1.00  0.90           C  
ATOM   2188  CG  PHE A 147      21.019  13.969 -26.600  1.00  0.90           C  
ATOM   2189  CD1 PHE A 147      20.672  14.290 -27.907  1.00  0.90           C  
ATOM   2190  CD2 PHE A 147      20.541  12.813 -26.053  1.00  0.90           C  
ATOM   2191  CE1 PHE A 147      19.857  13.458 -28.638  1.00  0.90           C  
ATOM   2192  CE2 PHE A 147      19.728  11.987 -26.780  1.00  0.90           C  
ATOM   2193  CZ  PHE A 147      19.385  12.307 -28.073  1.00  0.90           C  
ATOM   2194  H   PHE A 147      23.031  16.493 -24.213  1.00  0.90           H  
ATOM   2195  HA  PHE A 147      20.867  16.677 -26.190  1.00  0.90           H  
ATOM   2196 1HB  PHE A 147      22.783  15.086 -26.457  1.00  0.90           H  
ATOM   2197 2HB  PHE A 147      22.289  14.278 -24.988  1.00  0.90           H  
ATOM   2198  HD1 PHE A 147      21.060  15.208 -28.350  1.00  0.90           H  
ATOM   2199  HD2 PHE A 147      20.825  12.559 -25.038  1.00  0.90           H  
ATOM   2200  HE1 PHE A 147      19.592  13.710 -29.661  1.00  0.90           H  
ATOM   2201  HE2 PHE A 147      19.360  11.069 -26.350  1.00  0.90           H  
ATOM   2202  HZ  PHE A 147      18.741  11.634 -28.643  1.00  0.90           H  
ATOM   2203  N   ILE A 148      20.528  15.364 -23.152  1.00  0.84           N  
ATOM   2204  CA  ILE A 148      19.499  15.020 -22.165  1.00  0.84           C  
ATOM   2205  C   ILE A 148      18.712  16.269 -21.728  1.00  0.84           C  
ATOM   2206  O   ILE A 148      17.516  16.194 -21.435  1.00  0.84           O  
ATOM   2207  CB  ILE A 148      20.101  14.310 -20.920  1.00  0.84           C  
ATOM   2208  CG1 ILE A 148      18.970  13.640 -20.101  1.00  0.84           C  
ATOM   2209  CG2 ILE A 148      20.871  15.247 -20.055  1.00  0.84           C  
ATOM   2210  CD1 ILE A 148      19.446  12.756 -18.931  1.00  0.84           C  
ATOM   2211  H   ILE A 148      21.518  15.231 -22.951  1.00  0.84           H  
ATOM   2212  HA  ILE A 148      18.801  14.329 -22.632  1.00  0.84           H  
ATOM   2213  HB  ILE A 148      20.776  13.539 -21.263  1.00  0.84           H  
ATOM   2214 1HG1 ILE A 148      18.340  14.402 -19.715  1.00  0.84           H  
ATOM   2215 2HG1 ILE A 148      18.377  13.024 -20.776  1.00  0.84           H  
ATOM   2216 1HG2 ILE A 148      21.303  14.699 -19.216  1.00  0.84           H  
ATOM   2217 2HG2 ILE A 148      21.651  15.672 -20.645  1.00  0.84           H  
ATOM   2218 3HG2 ILE A 148      20.228  16.032 -19.670  1.00  0.84           H  
ATOM   2219 1HD1 ILE A 148      18.580  12.334 -18.418  1.00  0.84           H  
ATOM   2220 2HD1 ILE A 148      20.070  11.958 -19.284  1.00  0.84           H  
ATOM   2221 3HD1 ILE A 148      20.016  13.367 -18.231  1.00  0.84           H  
ATOM   2222  N   SER A 149      19.369  17.431 -21.726  1.00  0.80           N  
ATOM   2223  CA  SER A 149      18.705  18.672 -21.375  1.00  0.80           C  
ATOM   2224  C   SER A 149      17.967  19.329 -22.554  1.00  0.80           C  
ATOM   2225  O   SER A 149      17.277  20.338 -22.370  1.00  0.80           O  
ATOM   2226  CB  SER A 149      19.709  19.627 -20.761  1.00  0.80           C  
ATOM   2227  OG  SER A 149      20.698  19.987 -21.679  1.00  0.80           O  
ATOM   2228  H   SER A 149      20.368  17.456 -21.940  1.00  0.80           H  
ATOM   2229  HA  SER A 149      17.965  18.445 -20.605  1.00  0.80           H  
ATOM   2230 1HB  SER A 149      19.190  20.517 -20.412  1.00  0.80           H  
ATOM   2231 2HB  SER A 149      20.171  19.156 -19.895  1.00  0.80           H  
ATOM   2232  HG  SER A 149      21.245  19.178 -21.800  1.00  0.80           H  
ATOM   2233  N   SER A 150      18.127  18.794 -23.764  1.00  0.79           N  
ATOM   2234  CA  SER A 150      17.504  19.384 -24.936  1.00  0.79           C  
ATOM   2235  C   SER A 150      16.009  19.187 -24.913  1.00  0.79           C  
ATOM   2236  O   SER A 150      15.539  18.159 -24.409  1.00  0.79           O  
ATOM   2237  CB  SER A 150      18.013  18.771 -26.222  1.00  0.79           C  
ATOM   2238  OG  SER A 150      17.282  19.252 -27.362  1.00  0.79           O  
ATOM   2239  H   SER A 150      18.660  17.939 -23.888  1.00  0.79           H  
ATOM   2240  HA  SER A 150      17.777  20.431 -24.940  1.00  0.79           H  
ATOM   2241 1HB  SER A 150      19.062  19.006 -26.340  1.00  0.79           H  
ATOM   2242 2HB  SER A 150      17.929  17.712 -26.157  1.00  0.79           H  
ATOM   2243  HG  SER A 150      16.312  18.979 -27.248  1.00  0.79           H  
ATOM   2244  N   PRO A 151      15.235  20.158 -25.416  1.00  0.80           N  
ATOM   2245  CA  PRO A 151      13.830  20.035 -25.669  1.00  0.80           C  
ATOM   2246  C   PRO A 151      13.627  18.870 -26.607  1.00  0.80           C  
ATOM   2247  O   PRO A 151      14.489  18.595 -27.456  1.00  0.80           O  
ATOM   2248  CB  PRO A 151      13.479  21.361 -26.348  1.00  0.80           C  
ATOM   2249  CG  PRO A 151      14.502  22.336 -25.817  1.00  0.80           C  
ATOM   2250  CD  PRO A 151      15.770  21.526 -25.659  1.00  0.80           C  
ATOM   2251  HA  PRO A 151      13.273  19.926 -24.748  1.00  0.80           H  
ATOM   2252 1HB  PRO A 151      13.513  21.241 -27.441  1.00  0.80           H  
ATOM   2253 2HB  PRO A 151      12.445  21.642 -26.090  1.00  0.80           H  
ATOM   2254 1HG  PRO A 151      14.619  23.183 -26.512  1.00  0.80           H  
ATOM   2255 2HG  PRO A 151      14.155  22.757 -24.858  1.00  0.80           H  
ATOM   2256 1HD  PRO A 151      16.388  21.565 -26.569  1.00  0.80           H  
ATOM   2257 2HD  PRO A 151      16.285  21.919 -24.766  1.00  0.80           H  
ATOM   2258  N   LEU A 152      12.517  18.176 -26.407  1.00  0.83           N  
ATOM   2259  CA  LEU A 152      12.067  17.070 -27.238  1.00  0.83           C  
ATOM   2260  C   LEU A 152      11.676  17.516 -28.642  1.00  0.83           C  
ATOM   2261  O   LEU A 152      11.011  18.541 -28.813  1.00  0.83           O  
ATOM   2262  CB  LEU A 152      10.853  16.421 -26.556  1.00  0.83           C  
ATOM   2263  CG  LEU A 152      11.133  15.628 -25.297  1.00  0.83           C  
ATOM   2264  CD1 LEU A 152       9.872  15.333 -24.574  1.00  0.83           C  
ATOM   2265  CD2 LEU A 152      11.715  14.336 -25.713  1.00  0.83           C  
ATOM   2266  H   LEU A 152      11.934  18.447 -25.614  1.00  0.83           H  
ATOM   2267  HA  LEU A 152      12.876  16.345 -27.313  1.00  0.83           H  
ATOM   2268 1HB  LEU A 152      10.145  17.207 -26.293  1.00  0.83           H  
ATOM   2269 2HB  LEU A 152      10.371  15.753 -27.275  1.00  0.83           H  
ATOM   2270  HG  LEU A 152      11.813  16.180 -24.643  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 152      10.095  14.735 -23.688  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 152       9.409  16.278 -24.276  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 152       9.200  14.782 -25.229  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 152      11.913  13.732 -24.836  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 152      10.997  13.823 -26.352  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 152      12.632  14.513 -26.270  1.00  0.83           H  
ATOM   2277  N   GLU A 153      12.049  16.725 -29.642  1.00  0.86           N  
ATOM   2278  CA  GLU A 153      11.616  16.971 -31.015  1.00  0.86           C  
ATOM   2279  C   GLU A 153      10.245  16.344 -31.119  1.00  0.86           C  
ATOM   2280  O   GLU A 153       9.911  15.513 -30.276  1.00  0.86           O  
ATOM   2281  CB  GLU A 153      12.573  16.370 -32.047  1.00  0.86           C  
ATOM   2282  CG  GLU A 153      13.973  16.967 -32.032  1.00  0.86           C  
ATOM   2283  CD  GLU A 153      14.868  16.404 -33.107  1.00  0.86           C  
ATOM   2284  OE1 GLU A 153      14.493  15.429 -33.711  1.00  0.86           O  
ATOM   2285  OE2 GLU A 153      15.928  16.947 -33.319  1.00  0.86           O  
ATOM   2286  H   GLU A 153      12.631  15.925 -29.442  1.00  0.86           H  
ATOM   2287  HA  GLU A 153      11.529  18.046 -31.186  1.00  0.86           H  
ATOM   2288 1HB  GLU A 153      12.666  15.295 -31.872  1.00  0.86           H  
ATOM   2289 2HB  GLU A 153      12.160  16.503 -33.047  1.00  0.86           H  
ATOM   2290 1HG  GLU A 153      13.897  18.046 -32.164  1.00  0.86           H  
ATOM   2291 2HG  GLU A 153      14.422  16.781 -31.055  1.00  0.86           H  
ATOM   2292  N   GLU A 154       9.461  16.697 -32.127  1.00  0.90           N  
ATOM   2293  CA  GLU A 154       8.120  16.127 -32.223  1.00  0.90           C  
ATOM   2294  C   GLU A 154       8.119  14.601 -32.325  1.00  0.90           C  
ATOM   2295  O   GLU A 154       7.276  13.939 -31.715  1.00  0.90           O  
ATOM   2296  CB  GLU A 154       7.388  16.722 -33.426  1.00  0.90           C  
ATOM   2297  CG  GLU A 154       7.007  18.192 -33.266  1.00  0.90           C  
ATOM   2298  CD  GLU A 154       6.351  18.773 -34.498  1.00  0.90           C  
ATOM   2299  OE1 GLU A 154       6.312  18.103 -35.503  1.00  0.90           O  
ATOM   2300  OE2 GLU A 154       5.889  19.889 -34.430  1.00  0.90           O  
ATOM   2301  H   GLU A 154       9.778  17.377 -32.805  1.00  0.90           H  
ATOM   2302  HA  GLU A 154       7.573  16.404 -31.319  1.00  0.90           H  
ATOM   2303 1HB  GLU A 154       8.015  16.631 -34.312  1.00  0.90           H  
ATOM   2304 2HB  GLU A 154       6.475  16.155 -33.611  1.00  0.90           H  
ATOM   2305 1HG  GLU A 154       6.323  18.287 -32.424  1.00  0.90           H  
ATOM   2306 2HG  GLU A 154       7.906  18.762 -33.034  1.00  0.90           H  
ATOM   2307  N   GLU A 155       9.076  14.018 -33.055  1.00  0.92           N  
ATOM   2308  CA  GLU A 155       9.081  12.560 -33.154  1.00  0.92           C  
ATOM   2309  C   GLU A 155       9.342  11.932 -31.782  1.00  0.92           C  
ATOM   2310  O   GLU A 155       8.697  10.944 -31.407  1.00  0.92           O  
ATOM   2311  CB  GLU A 155      10.124  12.092 -34.172  1.00  0.92           C  
ATOM   2312  CG  GLU A 155       9.778  12.431 -35.622  1.00  0.92           C  
ATOM   2313  CD  GLU A 155      10.835  11.994 -36.612  1.00  0.92           C  
ATOM   2314  OE1 GLU A 155      11.864  11.524 -36.189  1.00  0.92           O  
ATOM   2315  OE2 GLU A 155      10.609  12.131 -37.792  1.00  0.92           O  
ATOM   2316  H   GLU A 155       9.764  14.578 -33.536  1.00  0.92           H  
ATOM   2317  HA  GLU A 155       8.097  12.231 -33.492  1.00  0.92           H  
ATOM   2318 1HB  GLU A 155      11.088  12.548 -33.939  1.00  0.92           H  
ATOM   2319 2HB  GLU A 155      10.248  11.011 -34.096  1.00  0.92           H  
ATOM   2320 1HG  GLU A 155       8.835  11.951 -35.880  1.00  0.92           H  
ATOM   2321 2HG  GLU A 155       9.637  13.509 -35.702  1.00  0.92           H  
ATOM   2322  N   ASP A 156      10.268  12.532 -31.019  1.00  0.93           N  
ATOM   2323  CA  ASP A 156      10.553  12.041 -29.679  1.00  0.93           C  
ATOM   2324  C   ASP A 156       9.397  12.319 -28.751  1.00  0.93           C  
ATOM   2325  O   ASP A 156       9.107  11.509 -27.888  1.00  0.93           O  
ATOM   2326  CB  ASP A 156      11.846  12.599 -29.079  1.00  0.93           C  
ATOM   2327  CG  ASP A 156      13.139  11.968 -29.621  1.00  0.93           C  
ATOM   2328  OD1 ASP A 156      13.066  10.941 -30.279  1.00  0.93           O  
ATOM   2329  OD2 ASP A 156      14.213  12.478 -29.326  1.00  0.93           O  
ATOM   2330  H   ASP A 156      10.753  13.342 -31.376  1.00  0.93           H  
ATOM   2331  HA  ASP A 156      10.680  10.964 -29.742  1.00  0.93           H  
ATOM   2332 1HB  ASP A 156      11.875  13.677 -29.240  1.00  0.93           H  
ATOM   2333 2HB  ASP A 156      11.826  12.428 -28.009  1.00  0.93           H  
ATOM   2334  N   ASP A 157       8.699  13.428 -28.930  1.00  0.91           N  
ATOM   2335  CA  ASP A 157       7.602  13.745 -28.037  1.00  0.91           C  
ATOM   2336  C   ASP A 157       6.561  12.635 -28.141  1.00  0.91           C  
ATOM   2337  O   ASP A 157       6.124  12.100 -27.119  1.00  0.91           O  
ATOM   2338  CB  ASP A 157       6.981  15.106 -28.349  1.00  0.91           C  
ATOM   2339  CG  ASP A 157       5.983  15.580 -27.257  1.00  0.91           C  
ATOM   2340  OD1 ASP A 157       5.967  14.986 -26.171  1.00  0.91           O  
ATOM   2341  OD2 ASP A 157       5.285  16.541 -27.487  1.00  0.91           O  
ATOM   2342  H   ASP A 157       8.958  14.088 -29.660  1.00  0.91           H  
ATOM   2343  HA  ASP A 157       7.978  13.767 -27.018  1.00  0.91           H  
ATOM   2344 1HB  ASP A 157       7.777  15.849 -28.461  1.00  0.91           H  
ATOM   2345 2HB  ASP A 157       6.455  15.049 -29.307  1.00  0.91           H  
ATOM   2346  N   ASP A 158       6.144  12.293 -29.367  1.00  0.89           N  
ATOM   2347  CA  ASP A 158       5.163  11.219 -29.520  1.00  0.89           C  
ATOM   2348  C   ASP A 158       5.690   9.893 -28.957  1.00  0.89           C  
ATOM   2349  O   ASP A 158       4.948   9.150 -28.301  1.00  0.89           O  
ATOM   2350  CB  ASP A 158       4.793  11.032 -30.992  1.00  0.89           C  
ATOM   2351  CG  ASP A 158       3.901  12.141 -31.555  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158       3.352  12.901 -30.786  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158       3.761  12.206 -32.755  1.00  0.89           O  
ATOM   2354  H   ASP A 158       6.527  12.774 -30.185  1.00  0.89           H  
ATOM   2355  HA  ASP A 158       4.267  11.495 -28.969  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158       5.716  11.005 -31.584  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158       4.294  10.074 -31.125  1.00  0.89           H  
ATOM   2358  N   ALA A 159       6.981   9.604 -29.174  1.00  0.87           N  
ATOM   2359  CA  ALA A 159       7.590   8.388 -28.643  1.00  0.87           C  
ATOM   2360  C   ALA A 159       7.527   8.367 -27.123  1.00  0.87           C  
ATOM   2361  O   ALA A 159       7.221   7.336 -26.496  1.00  0.87           O  
ATOM   2362  CB  ALA A 159       9.030   8.326 -29.083  1.00  0.87           C  
ATOM   2363  H   ALA A 159       7.555  10.230 -29.744  1.00  0.87           H  
ATOM   2364  HA  ALA A 159       7.042   7.529 -29.024  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159       9.490   7.460 -28.706  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159       9.084   8.331 -30.173  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159       9.555   9.184 -28.696  1.00  0.87           H  
ATOM   2368  N   VAL A 160       7.778   9.531 -26.529  1.00  0.85           N  
ATOM   2369  CA  VAL A 160       7.732   9.698 -25.103  1.00  0.85           C  
ATOM   2370  C   VAL A 160       6.327   9.494 -24.617  1.00  0.85           C  
ATOM   2371  O   VAL A 160       6.140   8.759 -23.663  1.00  0.85           O  
ATOM   2372  CB  VAL A 160       8.301  11.071 -24.684  1.00  0.85           C  
ATOM   2373  CG1 VAL A 160       8.028  11.357 -23.220  1.00  0.85           C  
ATOM   2374  CG2 VAL A 160       9.812  11.052 -24.862  1.00  0.85           C  
ATOM   2375  H   VAL A 160       8.022  10.338 -27.098  1.00  0.85           H  
ATOM   2376  HA  VAL A 160       8.366   8.936 -24.653  1.00  0.85           H  
ATOM   2377  HB  VAL A 160       7.850  11.851 -25.290  1.00  0.85           H  
ATOM   2378 1HG1 VAL A 160       8.448  12.323 -22.966  1.00  0.85           H  
ATOM   2379 2HG1 VAL A 160       6.960  11.383 -23.063  1.00  0.85           H  
ATOM   2380 3HG1 VAL A 160       8.477  10.582 -22.596  1.00  0.85           H  
ATOM   2381 1HG2 VAL A 160      10.204  12.016 -24.573  1.00  0.85           H  
ATOM   2382 2HG2 VAL A 160      10.236  10.273 -24.231  1.00  0.85           H  
ATOM   2383 3HG2 VAL A 160      10.076  10.851 -25.880  1.00  0.85           H  
ATOM   2384  N   ALA A 161       5.335  10.085 -25.285  1.00  0.84           N  
ATOM   2385  CA  ALA A 161       3.946   9.931 -24.864  1.00  0.84           C  
ATOM   2386  C   ALA A 161       3.525   8.468 -24.856  1.00  0.84           C  
ATOM   2387  O   ALA A 161       2.866   7.990 -23.925  1.00  0.84           O  
ATOM   2388  CB  ALA A 161       3.038  10.718 -25.788  1.00  0.84           C  
ATOM   2389  H   ALA A 161       5.558  10.683 -26.080  1.00  0.84           H  
ATOM   2390  HA  ALA A 161       3.855  10.317 -23.858  1.00  0.84           H  
ATOM   2391 1HB  ALA A 161       2.007  10.623 -25.456  1.00  0.84           H  
ATOM   2392 2HB  ALA A 161       3.332  11.768 -25.777  1.00  0.84           H  
ATOM   2393 3HB  ALA A 161       3.132  10.329 -26.802  1.00  0.84           H  
ATOM   2394  N   ALA A 162       3.945   7.716 -25.875  1.00  0.83           N  
ATOM   2395  CA  ALA A 162       3.610   6.299 -25.906  1.00  0.83           C  
ATOM   2396  C   ALA A 162       4.216   5.605 -24.691  1.00  0.83           C  
ATOM   2397  O   ALA A 162       3.590   4.751 -24.043  1.00  0.83           O  
ATOM   2398  CB  ALA A 162       4.128   5.670 -27.186  1.00  0.83           C  
ATOM   2399  H   ALA A 162       4.473   8.140 -26.642  1.00  0.83           H  
ATOM   2400  HA  ALA A 162       2.526   6.198 -25.857  1.00  0.83           H  
ATOM   2401 1HB  ALA A 162       3.866   4.615 -27.206  1.00  0.83           H  
ATOM   2402 2HB  ALA A 162       3.681   6.177 -28.042  1.00  0.83           H  
ATOM   2403 3HB  ALA A 162       5.213   5.777 -27.229  1.00  0.83           H  
ATOM   2404  N   THR A 163       5.437   6.014 -24.372  1.00  0.81           N  
ATOM   2405  CA  THR A 163       6.175   5.472 -23.266  1.00  0.81           C  
ATOM   2406  C   THR A 163       5.588   5.891 -21.929  1.00  0.81           C  
ATOM   2407  O   THR A 163       5.586   5.096 -20.986  1.00  0.81           O  
ATOM   2408  CB  THR A 163       7.640   5.857 -23.317  1.00  0.81           C  
ATOM   2409  OG1 THR A 163       8.211   5.414 -24.541  1.00  0.81           O  
ATOM   2410  CG2 THR A 163       8.279   5.127 -22.202  1.00  0.81           C  
ATOM   2411  H   THR A 163       5.899   6.713 -24.958  1.00  0.81           H  
ATOM   2412  HA  THR A 163       6.122   4.386 -23.326  1.00  0.81           H  
ATOM   2413  HB  THR A 163       7.785   6.926 -23.207  1.00  0.81           H  
ATOM   2414  HG1 THR A 163       7.823   5.942 -25.276  1.00  0.81           H  
ATOM   2415 1HG2 THR A 163       9.325   5.296 -22.188  1.00  0.81           H  
ATOM   2416 2HG2 THR A 163       7.836   5.448 -21.258  1.00  0.81           H  
ATOM   2417 3HG2 THR A 163       8.089   4.079 -22.354  1.00  0.81           H  
ATOM   2418  N   LEU A 164       5.125   7.147 -21.825  1.00  0.80           N  
ATOM   2419  CA  LEU A 164       4.616   7.658 -20.565  1.00  0.80           C  
ATOM   2420  C   LEU A 164       3.444   6.784 -20.177  1.00  0.80           C  
ATOM   2421  O   LEU A 164       3.308   6.395 -19.022  1.00  0.80           O  
ATOM   2422  CB  LEU A 164       4.044   9.099 -20.684  1.00  0.80           C  
ATOM   2423  CG  LEU A 164       4.984  10.318 -21.038  1.00  0.80           C  
ATOM   2424  CD1 LEU A 164       4.141  11.571 -21.186  1.00  0.80           C  
ATOM   2425  CD2 LEU A 164       6.007  10.531 -20.042  1.00  0.80           C  
ATOM   2426  H   LEU A 164       5.159   7.751 -22.638  1.00  0.80           H  
ATOM   2427  HA  LEU A 164       5.393   7.598 -19.806  1.00  0.80           H  
ATOM   2428 1HB  LEU A 164       3.272   9.075 -21.455  1.00  0.80           H  
ATOM   2429 2HB  LEU A 164       3.559   9.340 -19.740  1.00  0.80           H  
ATOM   2430  HG  LEU A 164       5.442  10.132 -21.956  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 164       4.783  12.402 -21.465  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 164       3.386  11.428 -21.950  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 164       3.653  11.790 -20.236  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 164       6.634  11.373 -20.330  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 164       5.523  10.746 -19.100  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 164       6.617   9.635 -19.975  1.00  0.80           H  
ATOM   2437  N   LYS A 165       2.624   6.413 -21.168  1.00  0.79           N  
ATOM   2438  CA  LYS A 165       1.467   5.582 -20.890  1.00  0.79           C  
ATOM   2439  C   LYS A 165       1.895   4.203 -20.388  1.00  0.79           C  
ATOM   2440  O   LYS A 165       1.335   3.698 -19.408  1.00  0.79           O  
ATOM   2441  CB  LYS A 165       0.607   5.466 -22.150  1.00  0.79           C  
ATOM   2442  CG  LYS A 165      -0.106   6.765 -22.528  1.00  0.79           C  
ATOM   2443  CD  LYS A 165      -0.907   6.615 -23.812  1.00  0.79           C  
ATOM   2444  CE  LYS A 165      -1.582   7.922 -24.197  1.00  0.79           C  
ATOM   2445  NZ  LYS A 165      -2.336   7.801 -25.477  1.00  0.79           N  
ATOM   2446  H   LYS A 165       2.788   6.763 -22.117  1.00  0.79           H  
ATOM   2447  HA  LYS A 165       0.878   6.058 -20.107  1.00  0.79           H  
ATOM   2448 1HB  LYS A 165       1.239   5.181 -22.993  1.00  0.79           H  
ATOM   2449 2HB  LYS A 165      -0.139   4.687 -22.017  1.00  0.79           H  
ATOM   2450 1HG  LYS A 165      -0.773   7.061 -21.720  1.00  0.79           H  
ATOM   2451 2HG  LYS A 165       0.638   7.549 -22.667  1.00  0.79           H  
ATOM   2452 1HD  LYS A 165      -0.230   6.317 -24.617  1.00  0.79           H  
ATOM   2453 2HD  LYS A 165      -1.662   5.840 -23.687  1.00  0.79           H  
ATOM   2454 1HE  LYS A 165      -2.271   8.215 -23.406  1.00  0.79           H  
ATOM   2455 2HE  LYS A 165      -0.820   8.695 -24.308  1.00  0.79           H  
ATOM   2456 1HZ  LYS A 165      -2.768   8.687 -25.701  1.00  0.79           H  
ATOM   2457 2HZ  LYS A 165      -1.699   7.539 -26.216  1.00  0.79           H  
ATOM   2458 3HZ  LYS A 165      -3.051   7.094 -25.382  1.00  0.79           H  
ATOM   2459  N   LYS A 166       2.924   3.604 -21.011  1.00  0.78           N  
ATOM   2460  CA  LYS A 166       3.382   2.306 -20.519  1.00  0.78           C  
ATOM   2461  C   LYS A 166       3.880   2.447 -19.085  1.00  0.78           C  
ATOM   2462  O   LYS A 166       3.576   1.614 -18.230  1.00  0.78           O  
ATOM   2463  CB  LYS A 166       4.474   1.678 -21.401  1.00  0.78           C  
ATOM   2464  CG  LYS A 166       4.913   0.253 -20.888  1.00  0.78           C  
ATOM   2465  CD  LYS A 166       5.936  -0.490 -21.808  1.00  0.78           C  
ATOM   2466  CE  LYS A 166       6.310  -1.891 -21.197  1.00  0.78           C  
ATOM   2467  NZ  LYS A 166       7.268  -2.710 -22.045  1.00  0.78           N  
ATOM   2468  H   LYS A 166       3.351   4.038 -21.834  1.00  0.78           H  
ATOM   2469  HA  LYS A 166       2.532   1.624 -20.506  1.00  0.78           H  
ATOM   2470 1HB  LYS A 166       4.119   1.593 -22.427  1.00  0.78           H  
ATOM   2471 2HB  LYS A 166       5.355   2.328 -21.406  1.00  0.78           H  
ATOM   2472 1HG  LYS A 166       5.365   0.378 -19.910  1.00  0.78           H  
ATOM   2473 2HG  LYS A 166       4.028  -0.373 -20.773  1.00  0.78           H  
ATOM   2474 1HD  LYS A 166       5.503  -0.634 -22.799  1.00  0.78           H  
ATOM   2475 2HD  LYS A 166       6.831   0.111 -21.906  1.00  0.78           H  
ATOM   2476 1HE  LYS A 166       6.764  -1.736 -20.233  1.00  0.78           H  
ATOM   2477 2HE  LYS A 166       5.397  -2.459 -21.069  1.00  0.78           H  
ATOM   2478 1HZ  LYS A 166       7.469  -3.630 -21.569  1.00  0.78           H  
ATOM   2479 2HZ  LYS A 166       6.858  -2.888 -22.948  1.00  0.78           H  
ATOM   2480 3HZ  LYS A 166       8.146  -2.219 -22.170  1.00  0.78           H  
ATOM   2481  N   ALA A 167       4.645   3.507 -18.820  1.00  0.78           N  
ATOM   2482  CA  ALA A 167       5.197   3.733 -17.492  1.00  0.78           C  
ATOM   2483  C   ALA A 167       4.093   3.876 -16.449  1.00  0.78           C  
ATOM   2484  O   ALA A 167       4.222   3.370 -15.330  1.00  0.78           O  
ATOM   2485  CB  ALA A 167       6.075   4.954 -17.504  1.00  0.78           C  
ATOM   2486  H   ALA A 167       4.860   4.165 -19.568  1.00  0.78           H  
ATOM   2487  HA  ALA A 167       5.801   2.880 -17.227  1.00  0.78           H  
ATOM   2488 1HB  ALA A 167       6.508   5.091 -16.517  1.00  0.78           H  
ATOM   2489 2HB  ALA A 167       6.868   4.832 -18.234  1.00  0.78           H  
ATOM   2490 3HB  ALA A 167       5.479   5.823 -17.767  1.00  0.78           H  
ATOM   2491  N   VAL A 168       2.978   4.518 -16.805  1.00  0.79           N  
ATOM   2492  CA  VAL A 168       1.884   4.651 -15.851  1.00  0.79           C  
ATOM   2493  C   VAL A 168       1.332   3.270 -15.511  1.00  0.79           C  
ATOM   2494  O   VAL A 168       1.094   2.958 -14.338  1.00  0.79           O  
ATOM   2495  CB  VAL A 168       0.738   5.532 -16.388  1.00  0.79           C  
ATOM   2496  CG1 VAL A 168      -0.443   5.465 -15.426  1.00  0.79           C  
ATOM   2497  CG2 VAL A 168       1.190   6.984 -16.528  1.00  0.79           C  
ATOM   2498  H   VAL A 168       2.911   4.947 -17.731  1.00  0.79           H  
ATOM   2499  HA  VAL A 168       2.274   5.107 -14.942  1.00  0.79           H  
ATOM   2500  HB  VAL A 168       0.418   5.145 -17.359  1.00  0.79           H  
ATOM   2501 1HG1 VAL A 168      -1.256   6.066 -15.807  1.00  0.79           H  
ATOM   2502 2HG1 VAL A 168      -0.757   4.442 -15.343  1.00  0.79           H  
ATOM   2503 3HG1 VAL A 168      -0.149   5.834 -14.451  1.00  0.79           H  
ATOM   2504 1HG2 VAL A 168       0.364   7.582 -16.909  1.00  0.79           H  
ATOM   2505 2HG2 VAL A 168       1.486   7.361 -15.588  1.00  0.79           H  
ATOM   2506 3HG2 VAL A 168       2.015   7.052 -17.199  1.00  0.79           H  
ATOM   2507  N   GLU A 169       1.153   2.421 -16.535  1.00  0.81           N  
ATOM   2508  CA  GLU A 169       0.628   1.077 -16.291  1.00  0.81           C  
ATOM   2509  C   GLU A 169       1.597   0.267 -15.423  1.00  0.81           C  
ATOM   2510  O   GLU A 169       1.165  -0.497 -14.547  1.00  0.81           O  
ATOM   2511  CB  GLU A 169       0.358   0.351 -17.620  1.00  0.81           C  
ATOM   2512  CG  GLU A 169      -0.827   0.909 -18.444  1.00  0.81           C  
ATOM   2513  CD  GLU A 169      -2.185   0.750 -17.764  1.00  0.81           C  
ATOM   2514  OE1 GLU A 169      -2.505  -0.339 -17.359  1.00  0.81           O  
ATOM   2515  OE2 GLU A 169      -2.902   1.730 -17.648  1.00  0.81           O  
ATOM   2516  H   GLU A 169       1.366   2.730 -17.488  1.00  0.81           H  
ATOM   2517  HA  GLU A 169      -0.310   1.166 -15.756  1.00  0.81           H  
ATOM   2518 1HB  GLU A 169       1.248   0.406 -18.246  1.00  0.81           H  
ATOM   2519 2HB  GLU A 169       0.167  -0.705 -17.423  1.00  0.81           H  
ATOM   2520 1HG  GLU A 169      -0.646   1.972 -18.619  1.00  0.81           H  
ATOM   2521 2HG  GLU A 169      -0.847   0.412 -19.411  1.00  0.81           H  
ATOM   2522  N   ILE A 170       2.897   0.471 -15.620  1.00  0.83           N  
ATOM   2523  CA  ILE A 170       3.895  -0.222 -14.824  1.00  0.83           C  
ATOM   2524  C   ILE A 170       3.824   0.174 -13.382  1.00  0.83           C  
ATOM   2525  O   ILE A 170       3.834  -0.690 -12.500  1.00  0.83           O  
ATOM   2526  CB  ILE A 170       5.304   0.034 -15.311  1.00  0.83           C  
ATOM   2527  CG1 ILE A 170       5.471  -0.571 -16.604  1.00  0.83           C  
ATOM   2528  CG2 ILE A 170       6.306  -0.565 -14.300  1.00  0.83           C  
ATOM   2529  CD1 ILE A 170       6.632  -0.168 -17.283  1.00  0.83           C  
ATOM   2530  H   ILE A 170       3.192   1.094 -16.375  1.00  0.83           H  
ATOM   2531  HA  ILE A 170       3.698  -1.277 -14.880  1.00  0.83           H  
ATOM   2532  HB  ILE A 170       5.464   1.098 -15.419  1.00  0.83           H  
ATOM   2533 1HG1 ILE A 170       5.550  -1.582 -16.453  1.00  0.83           H  
ATOM   2534 2HG1 ILE A 170       4.598  -0.376 -17.219  1.00  0.83           H  
ATOM   2535 1HG2 ILE A 170       7.319  -0.389 -14.646  1.00  0.83           H  
ATOM   2536 2HG2 ILE A 170       6.170  -0.093 -13.328  1.00  0.83           H  
ATOM   2537 3HG2 ILE A 170       6.135  -1.637 -14.210  1.00  0.83           H  
ATOM   2538 1HD1 ILE A 170       6.679  -0.711 -18.205  1.00  0.83           H  
ATOM   2539 2HD1 ILE A 170       6.601   0.885 -17.481  1.00  0.83           H  
ATOM   2540 3HD1 ILE A 170       7.486  -0.394 -16.676  1.00  0.83           H  
ATOM   2541  N   ILE A 171       3.724   1.472 -13.121  1.00  0.87           N  
ATOM   2542  CA  ILE A 171       3.652   1.883 -11.743  1.00  0.87           C  
ATOM   2543  C   ILE A 171       2.401   1.333 -11.103  1.00  0.87           C  
ATOM   2544  O   ILE A 171       2.457   0.824  -9.992  1.00  0.87           O  
ATOM   2545  CB  ILE A 171       3.701   3.399 -11.560  1.00  0.87           C  
ATOM   2546  CG1 ILE A 171       5.043   3.947 -12.042  1.00  0.87           C  
ATOM   2547  CG2 ILE A 171       3.468   3.747 -10.082  1.00  0.87           C  
ATOM   2548  CD1 ILE A 171       6.196   3.353 -11.362  1.00  0.87           C  
ATOM   2549  H   ILE A 171       3.722   2.159 -13.882  1.00  0.87           H  
ATOM   2550  HA  ILE A 171       4.512   1.461 -11.219  1.00  0.87           H  
ATOM   2551  HB  ILE A 171       2.918   3.861 -12.176  1.00  0.87           H  
ATOM   2552 1HG1 ILE A 171       5.144   3.787 -13.106  1.00  0.87           H  
ATOM   2553 2HG1 ILE A 171       5.069   4.994 -11.842  1.00  0.87           H  
ATOM   2554 1HG2 ILE A 171       3.489   4.822  -9.940  1.00  0.87           H  
ATOM   2555 2HG2 ILE A 171       2.498   3.361  -9.778  1.00  0.87           H  
ATOM   2556 3HG2 ILE A 171       4.248   3.286  -9.475  1.00  0.87           H  
ATOM   2557 1HD1 ILE A 171       7.118   3.793 -11.731  1.00  0.87           H  
ATOM   2558 2HD1 ILE A 171       6.118   3.520 -10.288  1.00  0.87           H  
ATOM   2559 3HD1 ILE A 171       6.192   2.309 -11.574  1.00  0.87           H  
ATOM   2560  N   LYS A 172       1.266   1.373 -11.802  1.00  0.92           N  
ATOM   2561  CA  LYS A 172       0.069   0.843 -11.172  1.00  0.92           C  
ATOM   2562  C   LYS A 172       0.251  -0.636 -10.824  1.00  0.92           C  
ATOM   2563  O   LYS A 172      -0.141  -1.070  -9.734  1.00  0.92           O  
ATOM   2564  CB  LYS A 172      -1.152   1.035 -12.076  1.00  0.92           C  
ATOM   2565  CG  LYS A 172      -1.644   2.485 -12.196  1.00  0.92           C  
ATOM   2566  CD  LYS A 172      -2.991   2.540 -12.914  1.00  0.92           C  
ATOM   2567  CE  LYS A 172      -2.832   2.146 -14.367  1.00  0.92           C  
ATOM   2568  NZ  LYS A 172      -4.086   2.305 -15.158  1.00  0.92           N  
ATOM   2569  H   LYS A 172       1.234   1.789 -12.735  1.00  0.92           H  
ATOM   2570  HA  LYS A 172      -0.100   1.386 -10.244  1.00  0.92           H  
ATOM   2571 1HB  LYS A 172      -0.904   0.691 -13.087  1.00  0.92           H  
ATOM   2572 2HB  LYS A 172      -1.974   0.422 -11.716  1.00  0.92           H  
ATOM   2573 1HG  LYS A 172      -1.744   2.919 -11.200  1.00  0.92           H  
ATOM   2574 2HG  LYS A 172      -0.916   3.070 -12.755  1.00  0.92           H  
ATOM   2575 1HD  LYS A 172      -3.694   1.863 -12.432  1.00  0.92           H  
ATOM   2576 2HD  LYS A 172      -3.391   3.550 -12.870  1.00  0.92           H  
ATOM   2577 1HE  LYS A 172      -2.067   2.756 -14.808  1.00  0.92           H  
ATOM   2578 2HE  LYS A 172      -2.516   1.102 -14.421  1.00  0.92           H  
ATOM   2579 1HZ  LYS A 172      -3.857   2.021 -16.125  1.00  0.92           H  
ATOM   2580 2HZ  LYS A 172      -4.814   1.720 -14.792  1.00  0.92           H  
ATOM   2581 3HZ  LYS A 172      -4.384   3.262 -15.150  1.00  0.92           H  
ATOM   2582  N   LEU A 173       0.897  -1.413 -11.701  1.00  0.99           N  
ATOM   2583  CA  LEU A 173       1.078  -2.820 -11.385  1.00  0.99           C  
ATOM   2584  C   LEU A 173       2.039  -2.978 -10.192  1.00  0.99           C  
ATOM   2585  O   LEU A 173       1.813  -3.828  -9.332  1.00  0.99           O  
ATOM   2586  CB  LEU A 173       1.534  -3.633 -12.591  1.00  0.99           C  
ATOM   2587  CG  LEU A 173       1.494  -5.173 -12.335  1.00  0.99           C  
ATOM   2588  CD1 LEU A 173       0.056  -5.535 -11.960  1.00  0.99           C  
ATOM   2589  CD2 LEU A 173       1.906  -5.989 -13.573  1.00  0.99           C  
ATOM   2590  H   LEU A 173       1.214  -1.038 -12.599  1.00  0.99           H  
ATOM   2591  HA  LEU A 173       0.110  -3.219 -11.084  1.00  0.99           H  
ATOM   2592 1HB  LEU A 173       0.909  -3.393 -13.450  1.00  0.99           H  
ATOM   2593 2HB  LEU A 173       2.547  -3.332 -12.798  1.00  0.99           H  
ATOM   2594  HG  LEU A 173       2.149  -5.414 -11.504  1.00  0.99           H  
ATOM   2595 1HD1 LEU A 173      -0.012  -6.601 -11.755  1.00  0.99           H  
ATOM   2596 2HD1 LEU A 173      -0.244  -4.978 -11.075  1.00  0.99           H  
ATOM   2597 3HD1 LEU A 173      -0.606  -5.288 -12.788  1.00  0.99           H  
ATOM   2598 1HD2 LEU A 173       1.835  -7.050 -13.340  1.00  0.99           H  
ATOM   2599 2HD2 LEU A 173       1.238  -5.754 -14.403  1.00  0.99           H  
ATOM   2600 3HD2 LEU A 173       2.909  -5.777 -13.857  1.00  0.99           H  
ATOM   2601  N   LEU A 174       3.097  -2.140 -10.109  1.00  1.09           N  
ATOM   2602  CA  LEU A 174       4.036  -2.206  -8.974  1.00  1.09           C  
ATOM   2603  C   LEU A 174       3.333  -1.925  -7.654  1.00  1.09           C  
ATOM   2604  O   LEU A 174       3.719  -2.455  -6.613  1.00  1.09           O  
ATOM   2605  CB  LEU A 174       5.210  -1.196  -9.097  1.00  1.09           C  
ATOM   2606  CG  LEU A 174       6.295  -1.490 -10.161  1.00  1.09           C  
ATOM   2607  CD1 LEU A 174       7.250  -0.363 -10.301  1.00  1.09           C  
ATOM   2608  CD2 LEU A 174       7.072  -2.711  -9.721  1.00  1.09           C  
ATOM   2609  H   LEU A 174       3.256  -1.458 -10.851  1.00  1.09           H  
ATOM   2610  HA  LEU A 174       4.448  -3.215  -8.936  1.00  1.09           H  
ATOM   2611 1HB  LEU A 174       4.788  -0.219  -9.328  1.00  1.09           H  
ATOM   2612 2HB  LEU A 174       5.704  -1.128  -8.130  1.00  1.09           H  
ATOM   2613  HG  LEU A 174       5.822  -1.625 -11.110  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 174       7.997  -0.607 -11.061  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 174       6.720   0.504 -10.587  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 174       7.742  -0.200  -9.363  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 174       7.836  -2.951 -10.462  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 174       7.544  -2.511  -8.763  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 174       6.391  -3.540  -9.610  1.00  1.09           H  
ATOM   2620  N   LEU A 175       2.301  -1.085  -7.685  1.00  1.22           N  
ATOM   2621  CA  LEU A 175       1.595  -0.762  -6.459  1.00  1.22           C  
ATOM   2622  C   LEU A 175       0.604  -1.889  -6.093  1.00  1.22           C  
ATOM   2623  O   LEU A 175       0.410  -2.215  -4.909  1.00  1.22           O  
ATOM   2624  CB  LEU A 175       0.848   0.555  -6.653  1.00  1.22           C  
ATOM   2625  CG  LEU A 175       1.748   1.776  -6.990  1.00  1.22           C  
ATOM   2626  CD1 LEU A 175       0.875   3.002  -7.210  1.00  1.22           C  
ATOM   2627  CD2 LEU A 175       2.789   1.943  -5.950  1.00  1.22           C  
ATOM   2628  H   LEU A 175       2.043  -0.636  -8.566  1.00  1.22           H  
ATOM   2629  HA  LEU A 175       2.321  -0.654  -5.654  1.00  1.22           H  
ATOM   2630 1HB  LEU A 175       0.127   0.430  -7.463  1.00  1.22           H  
ATOM   2631 2HB  LEU A 175       0.318   0.774  -5.739  1.00  1.22           H  
ATOM   2632  HG  LEU A 175       2.250   1.597  -7.890  1.00  1.22           H  
ATOM   2633 1HD1 LEU A 175       1.503   3.843  -7.484  1.00  1.22           H  
ATOM   2634 2HD1 LEU A 175       0.169   2.802  -8.013  1.00  1.22           H  
ATOM   2635 3HD1 LEU A 175       0.337   3.229  -6.310  1.00  1.22           H  
ATOM   2636 1HD2 LEU A 175       3.439   2.778  -6.210  1.00  1.22           H  
ATOM   2637 2HD2 LEU A 175       2.348   2.115  -5.014  1.00  1.22           H  
ATOM   2638 3HD2 LEU A 175       3.366   1.034  -5.905  1.00  1.22           H  
ATOM   2639  N   LYS A 176      -0.014  -2.502  -7.112  1.00  1.38           N  
ATOM   2640  CA  LYS A 176      -0.975  -3.584  -6.884  1.00  1.38           C  
ATOM   2641  C   LYS A 176      -0.327  -4.915  -6.476  1.00  1.38           C  
ATOM   2642  O   LYS A 176      -0.861  -5.625  -5.621  1.00  1.38           O  
ATOM   2643  CB  LYS A 176      -1.838  -3.803  -8.122  1.00  1.38           C  
ATOM   2644  CG  LYS A 176      -2.829  -2.676  -8.394  1.00  1.38           C  
ATOM   2645  CD  LYS A 176      -3.652  -2.951  -9.632  1.00  1.38           C  
ATOM   2646  CE  LYS A 176      -4.646  -1.830  -9.890  1.00  1.38           C  
ATOM   2647  NZ  LYS A 176      -5.474  -2.093 -11.100  1.00  1.38           N  
ATOM   2648  H   LYS A 176       0.161  -2.186  -8.065  1.00  1.38           H  
ATOM   2649  HA  LYS A 176      -1.632  -3.278  -6.073  1.00  1.38           H  
ATOM   2650 1HB  LYS A 176      -1.189  -3.893  -8.994  1.00  1.38           H  
ATOM   2651 2HB  LYS A 176      -2.389  -4.737  -8.025  1.00  1.38           H  
ATOM   2652 1HG  LYS A 176      -3.494  -2.566  -7.538  1.00  1.38           H  
ATOM   2653 2HG  LYS A 176      -2.283  -1.744  -8.526  1.00  1.38           H  
ATOM   2654 1HD  LYS A 176      -2.982  -3.038 -10.492  1.00  1.38           H  
ATOM   2655 2HD  LYS A 176      -4.191  -3.889  -9.515  1.00  1.38           H  
ATOM   2656 1HE  LYS A 176      -5.302  -1.729  -9.026  1.00  1.38           H  
ATOM   2657 2HE  LYS A 176      -4.099  -0.895 -10.031  1.00  1.38           H  
ATOM   2658 1HZ  LYS A 176      -6.120  -1.330 -11.239  1.00  1.38           H  
ATOM   2659 2HZ  LYS A 176      -4.873  -2.178 -11.907  1.00  1.38           H  
ATOM   2660 3HZ  LYS A 176      -5.991  -2.952 -10.975  1.00  1.38           H  
ATOM   2661  N   LEU A 177       0.813  -5.267  -7.073  1.00  1.53           N  
ATOM   2662  CA  LEU A 177       1.453  -6.535  -6.731  1.00  1.53           C  
ATOM   2663  C   LEU A 177       2.360  -6.392  -5.522  1.00  1.53           C  
ATOM   2664  O   LEU A 177       2.985  -5.362  -5.303  1.00  1.53           O  
ATOM   2665  CB  LEU A 177       2.256  -7.119  -7.906  1.00  1.53           C  
ATOM   2666  CG  LEU A 177       1.445  -7.451  -9.147  1.00  1.53           C  
ATOM   2667  CD1 LEU A 177       2.367  -8.030 -10.225  1.00  1.53           C  
ATOM   2668  CD2 LEU A 177       0.347  -8.424  -8.793  1.00  1.53           C  
ATOM   2669  H   LEU A 177       1.225  -4.662  -7.785  1.00  1.53           H  
ATOM   2670  HA  LEU A 177       0.672  -7.250  -6.476  1.00  1.53           H  
ATOM   2671 1HB  LEU A 177       3.010  -6.382  -8.202  1.00  1.53           H  
ATOM   2672 2HB  LEU A 177       2.764  -8.023  -7.580  1.00  1.53           H  
ATOM   2673  HG  LEU A 177       1.005  -6.540  -9.528  1.00  1.53           H  
ATOM   2674 1HD1 LEU A 177       1.788  -8.252 -11.117  1.00  1.53           H  
ATOM   2675 2HD1 LEU A 177       3.130  -7.326 -10.469  1.00  1.53           H  
ATOM   2676 3HD1 LEU A 177       2.824  -8.943  -9.855  1.00  1.53           H  
ATOM   2677 1HD2 LEU A 177      -0.240  -8.647  -9.685  1.00  1.53           H  
ATOM   2678 2HD2 LEU A 177       0.783  -9.345  -8.407  1.00  1.53           H  
ATOM   2679 3HD2 LEU A 177      -0.301  -7.982  -8.033  1.00  1.53           H  
ATOM   2680  N   ASP A 178       2.496  -7.465  -4.762  1.00  1.66           N  
ATOM   2681  CA  ASP A 178       3.353  -7.447  -3.582  1.00  1.66           C  
ATOM   2682  C   ASP A 178       4.789  -7.871  -3.892  1.00  1.66           C  
ATOM   2683  O   ASP A 178       5.621  -7.986  -2.990  1.00  1.66           O  
ATOM   2684  CB  ASP A 178       2.765  -8.355  -2.508  1.00  1.66           C  
ATOM   2685  CG  ASP A 178       1.409  -7.852  -1.984  1.00  1.66           C  
ATOM   2686  OD1 ASP A 178       1.127  -6.662  -2.082  1.00  1.66           O  
ATOM   2687  OD2 ASP A 178       0.665  -8.660  -1.497  1.00  1.66           O  
ATOM   2688  H   ASP A 178       1.969  -8.300  -4.979  1.00  1.66           H  
ATOM   2689  HA  ASP A 178       3.382  -6.430  -3.194  1.00  1.66           H  
ATOM   2690 1HB  ASP A 178       2.639  -9.361  -2.908  1.00  1.66           H  
ATOM   2691 2HB  ASP A 178       3.460  -8.421  -1.670  1.00  1.66           H  
ATOM   2692  N   ASP A 179       5.061  -8.124  -5.167  1.00  1.71           N  
ATOM   2693  CA  ASP A 179       6.375  -8.558  -5.606  1.00  1.71           C  
ATOM   2694  C   ASP A 179       6.789  -7.899  -6.938  1.00  1.71           C  
ATOM   2695  O   ASP A 179       6.382  -8.355  -8.018  1.00  1.71           O  
ATOM   2696  CB  ASP A 179       6.421 -10.071  -5.753  1.00  1.71           C  
ATOM   2697  CG  ASP A 179       7.809 -10.573  -6.114  1.00  1.71           C  
ATOM   2698  OD1 ASP A 179       8.700  -9.749  -6.303  1.00  1.71           O  
ATOM   2699  OD2 ASP A 179       7.971 -11.767  -6.201  1.00  1.71           O  
ATOM   2700  H   ASP A 179       4.324  -7.995  -5.843  1.00  1.71           H  
ATOM   2701  HA  ASP A 179       7.085  -8.319  -4.823  1.00  1.71           H  
ATOM   2702 1HB  ASP A 179       6.111 -10.538  -4.814  1.00  1.71           H  
ATOM   2703 2HB  ASP A 179       5.721 -10.388  -6.522  1.00  1.71           H  
ATOM   2704  N   PRO A 180       7.618  -6.838  -6.899  1.00  1.66           N  
ATOM   2705  CA  PRO A 180       8.129  -6.113  -8.043  1.00  1.66           C  
ATOM   2706  C   PRO A 180       8.756  -7.043  -9.088  1.00  1.66           C  
ATOM   2707  O   PRO A 180       8.783  -6.689 -10.265  1.00  1.66           O  
ATOM   2708  CB  PRO A 180       9.161  -5.167  -7.407  1.00  1.66           C  
ATOM   2709  CG  PRO A 180       8.634  -4.931  -6.013  1.00  1.66           C  
ATOM   2710  CD  PRO A 180       8.046  -6.271  -5.600  1.00  1.66           C  
ATOM   2711  HA  PRO A 180       7.305  -5.537  -8.487  1.00  1.66           H  
ATOM   2712 1HB  PRO A 180      10.154  -5.647  -7.407  1.00  1.66           H  
ATOM   2713 2HB  PRO A 180       9.251  -4.245  -7.999  1.00  1.66           H  
ATOM   2714 1HG  PRO A 180       9.450  -4.596  -5.349  1.00  1.66           H  
ATOM   2715 2HG  PRO A 180       7.882  -4.123  -6.024  1.00  1.66           H  
ATOM   2716 1HD  PRO A 180       8.819  -6.908  -5.139  1.00  1.66           H  
ATOM   2717 2HD  PRO A 180       7.182  -6.098  -4.938  1.00  1.66           H  
ATOM   2718  N   GLU A 181       9.297  -8.217  -8.689  1.00  1.55           N  
ATOM   2719  CA  GLU A 181       9.888  -9.113  -9.685  1.00  1.55           C  
ATOM   2720  C   GLU A 181       8.844  -9.574 -10.692  1.00  1.55           C  
ATOM   2721  O   GLU A 181       9.129  -9.734 -11.884  1.00  1.55           O  
ATOM   2722  CB  GLU A 181      10.544 -10.347  -9.060  1.00  1.55           C  
ATOM   2723  CG  GLU A 181      11.175 -11.284 -10.118  1.00  1.55           C  
ATOM   2724  CD  GLU A 181      11.914 -12.511  -9.576  1.00  1.55           C  
ATOM   2725  OE1 GLU A 181      12.550 -12.428  -8.558  1.00  1.55           O  
ATOM   2726  OE2 GLU A 181      11.828 -13.543 -10.224  1.00  1.55           O  
ATOM   2727  H   GLU A 181       9.245  -8.541  -7.713  1.00  1.55           H  
ATOM   2728  HA  GLU A 181      10.657  -8.561 -10.224  1.00  1.55           H  
ATOM   2729 1HB  GLU A 181      11.320 -10.035  -8.362  1.00  1.55           H  
ATOM   2730 2HB  GLU A 181       9.798 -10.912  -8.497  1.00  1.55           H  
ATOM   2731 1HG  GLU A 181      10.367 -11.627 -10.764  1.00  1.55           H  
ATOM   2732 2HG  GLU A 181      11.859 -10.702 -10.728  1.00  1.55           H  
ATOM   2733  N   LYS A 182       7.623  -9.826 -10.210  1.00  1.40           N  
ATOM   2734  CA  LYS A 182       6.568 -10.304 -11.088  1.00  1.40           C  
ATOM   2735  C   LYS A 182       6.194  -9.185 -12.027  1.00  1.40           C  
ATOM   2736  O   LYS A 182       5.943  -9.406 -13.215  1.00  1.40           O  
ATOM   2737  CB  LYS A 182       5.349 -10.757 -10.290  1.00  1.40           C  
ATOM   2738  CG  LYS A 182       5.572 -12.028  -9.482  1.00  1.40           C  
ATOM   2739  CD  LYS A 182       4.327 -12.425  -8.694  1.00  1.40           C  
ATOM   2740  CE  LYS A 182       4.579 -13.692  -7.877  1.00  1.40           C  
ATOM   2741  NZ  LYS A 182       3.383 -14.091  -7.076  1.00  1.40           N  
ATOM   2742  H   LYS A 182       7.414  -9.633  -9.230  1.00  1.40           H  
ATOM   2743  HA  LYS A 182       6.945 -11.139 -11.678  1.00  1.40           H  
ATOM   2744 1HB  LYS A 182       5.067  -9.971  -9.588  1.00  1.40           H  
ATOM   2745 2HB  LYS A 182       4.507 -10.918 -10.961  1.00  1.40           H  
ATOM   2746 1HG  LYS A 182       5.850 -12.840 -10.152  1.00  1.40           H  
ATOM   2747 2HG  LYS A 182       6.398 -11.861  -8.779  1.00  1.40           H  
ATOM   2748 1HD  LYS A 182       4.055 -11.614  -8.018  1.00  1.40           H  
ATOM   2749 2HD  LYS A 182       3.499 -12.598  -9.380  1.00  1.40           H  
ATOM   2750 1HE  LYS A 182       4.840 -14.505  -8.552  1.00  1.40           H  
ATOM   2751 2HE  LYS A 182       5.417 -13.512  -7.197  1.00  1.40           H  
ATOM   2752 1HZ  LYS A 182       3.594 -14.928  -6.551  1.00  1.40           H  
ATOM   2753 2HZ  LYS A 182       3.146 -13.345  -6.439  1.00  1.40           H  
ATOM   2754 3HZ  LYS A 182       2.604 -14.269  -7.694  1.00  1.40           H  
ATOM   2755  N   THR A 183       6.188  -7.969 -11.485  1.00  1.27           N  
ATOM   2756  CA  THR A 183       5.846  -6.810 -12.289  1.00  1.27           C  
ATOM   2757  C   THR A 183       6.888  -6.606 -13.381  1.00  1.27           C  
ATOM   2758  O   THR A 183       6.562  -6.370 -14.543  1.00  1.27           O  
ATOM   2759  CB  THR A 183       5.803  -5.537 -11.462  1.00  1.27           C  
ATOM   2760  OG1 THR A 183       4.833  -5.641 -10.425  1.00  1.27           O  
ATOM   2761  CG2 THR A 183       5.418  -4.427 -12.369  1.00  1.27           C  
ATOM   2762  H   THR A 183       6.409  -7.879 -10.488  1.00  1.27           H  
ATOM   2763  HA  THR A 183       4.875  -6.975 -12.752  1.00  1.27           H  
ATOM   2764  HB  THR A 183       6.771  -5.343 -11.028  1.00  1.27           H  
ATOM   2765  HG1 THR A 183       5.040  -6.404  -9.872  1.00  1.27           H  
ATOM   2766 1HG2 THR A 183       5.350  -3.534 -11.844  1.00  1.27           H  
ATOM   2767 2HG2 THR A 183       6.156  -4.331 -13.162  1.00  1.27           H  
ATOM   2768 3HG2 THR A 183       4.475  -4.649 -12.776  1.00  1.27           H  
ATOM   2769  N   LYS A 184       8.152  -6.702 -12.996  1.00  1.17           N  
ATOM   2770  CA  LYS A 184       9.253  -6.522 -13.916  1.00  1.17           C  
ATOM   2771  C   LYS A 184       9.072  -7.469 -15.096  1.00  1.17           C  
ATOM   2772  O   LYS A 184       9.010  -7.036 -16.252  1.00  1.17           O  
ATOM   2773  CB  LYS A 184      10.565  -6.790 -13.165  1.00  1.17           C  
ATOM   2774  CG  LYS A 184      11.838  -6.605 -13.936  1.00  1.17           C  
ATOM   2775  CD  LYS A 184      13.069  -6.919 -13.059  1.00  1.17           C  
ATOM   2776  CE  LYS A 184      13.177  -8.434 -12.781  1.00  1.17           C  
ATOM   2777  NZ  LYS A 184      14.475  -8.831 -12.094  1.00  1.17           N  
ATOM   2778  H   LYS A 184       8.355  -6.888 -12.018  1.00  1.17           H  
ATOM   2779  HA  LYS A 184       9.246  -5.498 -14.288  1.00  1.17           H  
ATOM   2780 1HB  LYS A 184      10.611  -6.142 -12.289  1.00  1.17           H  
ATOM   2781 2HB  LYS A 184      10.559  -7.813 -12.799  1.00  1.17           H  
ATOM   2782 1HG  LYS A 184      11.832  -7.275 -14.792  1.00  1.17           H  
ATOM   2783 2HG  LYS A 184      11.905  -5.580 -14.291  1.00  1.17           H  
ATOM   2784 1HD  LYS A 184      13.974  -6.567 -13.557  1.00  1.17           H  
ATOM   2785 2HD  LYS A 184      12.970  -6.392 -12.110  1.00  1.17           H  
ATOM   2786 1HE  LYS A 184      12.340  -8.735 -12.152  1.00  1.17           H  
ATOM   2787 2HE  LYS A 184      13.108  -8.964 -13.731  1.00  1.17           H  
ATOM   2788 1HZ  LYS A 184      14.478  -9.829 -11.949  1.00  1.17           H  
ATOM   2789 2HZ  LYS A 184      15.255  -8.576 -12.674  1.00  1.17           H  
ATOM   2790 3HZ  LYS A 184      14.594  -8.380 -11.165  1.00  1.17           H  
ATOM   2791  N   LYS A 185       8.869  -8.756 -14.801  1.00  1.13           N  
ATOM   2792  CA  LYS A 185       8.684  -9.753 -15.846  1.00  1.13           C  
ATOM   2793  C   LYS A 185       7.442  -9.464 -16.695  1.00  1.13           C  
ATOM   2794  O   LYS A 185       7.471  -9.580 -17.925  1.00  1.13           O  
ATOM   2795  CB  LYS A 185       8.595 -11.135 -15.202  1.00  1.13           C  
ATOM   2796  CG  LYS A 185       9.926 -11.612 -14.628  1.00  1.13           C  
ATOM   2797  CD  LYS A 185       9.801 -12.949 -13.919  1.00  1.13           C  
ATOM   2798  CE  LYS A 185      11.141 -13.375 -13.333  1.00  1.13           C  
ATOM   2799  NZ  LYS A 185      11.037 -14.628 -12.532  1.00  1.13           N  
ATOM   2800  H   LYS A 185       8.885  -9.059 -13.823  1.00  1.13           H  
ATOM   2801  HA  LYS A 185       9.554  -9.732 -16.502  1.00  1.13           H  
ATOM   2802 1HB  LYS A 185       7.866 -11.107 -14.387  1.00  1.13           H  
ATOM   2803 2HB  LYS A 185       8.251 -11.862 -15.936  1.00  1.13           H  
ATOM   2804 1HG  LYS A 185      10.654 -11.703 -15.435  1.00  1.13           H  
ATOM   2805 2HG  LYS A 185      10.292 -10.871 -13.915  1.00  1.13           H  
ATOM   2806 1HD  LYS A 185       9.076 -12.857 -13.105  1.00  1.13           H  
ATOM   2807 2HD  LYS A 185       9.453 -13.708 -14.616  1.00  1.13           H  
ATOM   2808 1HE  LYS A 185      11.852 -13.530 -14.139  1.00  1.13           H  
ATOM   2809 2HE  LYS A 185      11.507 -12.579 -12.695  1.00  1.13           H  
ATOM   2810 1HZ  LYS A 185      11.950 -14.857 -12.148  1.00  1.13           H  
ATOM   2811 2HZ  LYS A 185      10.383 -14.484 -11.765  1.00  1.13           H  
ATOM   2812 3HZ  LYS A 185      10.713 -15.381 -13.112  1.00  1.13           H  
ATOM   2813  N   ALA A 186       6.377  -8.971 -16.064  1.00  1.13           N  
ATOM   2814  CA  ALA A 186       5.146  -8.635 -16.772  1.00  1.13           C  
ATOM   2815  C   ALA A 186       5.386  -7.595 -17.868  1.00  1.13           C  
ATOM   2816  O   ALA A 186       4.679  -7.592 -18.880  1.00  1.13           O  
ATOM   2817  CB  ALA A 186       4.093  -8.107 -15.804  1.00  1.13           C  
ATOM   2818  H   ALA A 186       6.388  -8.880 -15.048  1.00  1.13           H  
ATOM   2819  HA  ALA A 186       4.773  -9.545 -17.239  1.00  1.13           H  
ATOM   2820 1HB  ALA A 186       3.175  -7.893 -16.346  1.00  1.13           H  
ATOM   2821 2HB  ALA A 186       3.899  -8.854 -15.034  1.00  1.13           H  
ATOM   2822 3HB  ALA A 186       4.447  -7.200 -15.341  1.00  1.13           H  
ATOM   2823  N   PHE A 187       6.358  -6.695 -17.664  1.00  1.17           N  
ATOM   2824  CA  PHE A 187       6.607  -5.647 -18.641  1.00  1.17           C  
ATOM   2825  C   PHE A 187       7.860  -5.815 -19.508  1.00  1.17           C  
ATOM   2826  O   PHE A 187       7.957  -5.185 -20.578  1.00  1.17           O  
ATOM   2827  CB  PHE A 187       6.600  -4.322 -17.920  1.00  1.17           C  
ATOM   2828  CG  PHE A 187       5.252  -4.026 -17.418  1.00  1.17           C  
ATOM   2829  CD1 PHE A 187       4.978  -4.098 -16.102  1.00  1.17           C  
ATOM   2830  CD2 PHE A 187       4.236  -3.663 -18.286  1.00  1.17           C  
ATOM   2831  CE1 PHE A 187       3.738  -3.809 -15.642  1.00  1.17           C  
ATOM   2832  CE2 PHE A 187       2.978  -3.370 -17.819  1.00  1.17           C  
ATOM   2833  CZ  PHE A 187       2.729  -3.443 -16.483  1.00  1.17           C  
ATOM   2834  H   PHE A 187       6.922  -6.738 -16.809  1.00  1.17           H  
ATOM   2835  HA  PHE A 187       5.756  -5.635 -19.318  1.00  1.17           H  
ATOM   2836 1HB  PHE A 187       7.287  -4.364 -17.066  1.00  1.17           H  
ATOM   2837 2HB  PHE A 187       6.921  -3.525 -18.571  1.00  1.17           H  
ATOM   2838  HD1 PHE A 187       5.766  -4.370 -15.420  1.00  1.17           H  
ATOM   2839  HD2 PHE A 187       4.440  -3.606 -19.346  1.00  1.17           H  
ATOM   2840  HE1 PHE A 187       3.556  -3.853 -14.606  1.00  1.17           H  
ATOM   2841  HE2 PHE A 187       2.188  -3.079 -18.509  1.00  1.17           H  
ATOM   2842  HZ  PHE A 187       1.739  -3.208 -16.084  1.00  1.17           H  
ATOM   2843  N   ASN A 188       8.811  -6.657 -19.079  1.00  1.25           N  
ATOM   2844  CA  ASN A 188      10.020  -6.886 -19.875  1.00  1.25           C  
ATOM   2845  C   ASN A 188       9.950  -8.193 -20.672  1.00  1.25           C  
ATOM   2846  O   ASN A 188      10.634  -8.343 -21.686  1.00  1.25           O  
ATOM   2847  CB  ASN A 188      11.269  -6.937 -19.025  1.00  1.25           C  
ATOM   2848  CG  ASN A 188      11.646  -5.672 -18.326  1.00  1.25           C  
ATOM   2849  OD1 ASN A 188      11.417  -4.524 -18.743  1.00  1.25           O  
ATOM   2850  ND2 ASN A 188      12.299  -5.890 -17.242  1.00  1.25           N  
ATOM   2851  H   ASN A 188       8.707  -7.111 -18.172  1.00  1.25           H  
ATOM   2852  HA  ASN A 188      10.121  -6.074 -20.595  1.00  1.25           H  
ATOM   2853 1HB  ASN A 188      11.132  -7.709 -18.262  1.00  1.25           H  
ATOM   2854 2HB  ASN A 188      12.106  -7.249 -19.646  1.00  1.25           H  
ATOM   2855 1HD2 ASN A 188      12.651  -5.128 -16.683  1.00  1.25           H  
ATOM   2856 2HD2 ASN A 188      12.488  -6.833 -16.976  1.00  1.25           H  
ATOM   2857  N   GLY A 189       9.136  -9.145 -20.211  1.00  1.33           N  
ATOM   2858  CA  GLY A 189       9.035 -10.455 -20.830  1.00  1.33           C  
ATOM   2859  C   GLY A 189       8.891 -11.531 -19.758  1.00  1.33           C  
ATOM   2860  O   GLY A 189       9.859 -11.874 -19.076  1.00  1.33           O  
ATOM   2861  H   GLY A 189       8.572  -8.992 -19.379  1.00  1.33           H  
ATOM   2862 1HA  GLY A 189       8.172 -10.480 -21.495  1.00  1.33           H  
ATOM   2863 2HA  GLY A 189       9.919 -10.650 -21.434  1.00  1.33           H  
ENDMDL

REMARK ID 693736 DOMAINID 684711 MODEL 2 4qt4-19sol-2
MODEL     2
ATOM      1  N   LYS A   1       0.332  -1.210   2.340  1.00  1.31           N  
ATOM      2  CA  LYS A   1       1.718  -0.910   1.968  1.00  1.31           C  
ATOM      3  C   LYS A   1       2.034   0.571   2.088  1.00  1.31           C  
ATOM      4  O   LYS A   1       1.128   1.396   2.195  1.00  1.31           O  
ATOM      5  CB  LYS A   1       2.018  -1.402   0.554  1.00  1.31           C  
ATOM      6  CG  LYS A   1       1.805  -2.911   0.344  1.00  1.31           C  
ATOM      7  CD  LYS A   1       2.778  -3.750   1.183  1.00  1.31           C  
ATOM      8  CE  LYS A   1       2.646  -5.241   0.868  1.00  1.31           C  
ATOM      9  NZ  LYS A   1       3.552  -6.074   1.716  1.00  1.31           N  
ATOM     10 1H   LYS A   1       0.186  -0.952   3.304  1.00  1.31           H  
ATOM     11 2H   LYS A   1      -0.344  -0.708   1.760  1.00  1.31           H  
ATOM     12 3H   LYS A   1       0.172  -2.200   2.236  1.00  1.31           H  
ATOM     13  HA  LYS A   1       2.376  -1.441   2.657  1.00  1.31           H  
ATOM     14 1HB  LYS A   1       1.374  -0.879  -0.160  1.00  1.31           H  
ATOM     15 2HB  LYS A   1       3.048  -1.164   0.287  1.00  1.31           H  
ATOM     16 1HG  LYS A   1       0.782  -3.171   0.616  1.00  1.31           H  
ATOM     17 2HG  LYS A   1       1.950  -3.145  -0.712  1.00  1.31           H  
ATOM     18 1HD  LYS A   1       3.800  -3.432   0.975  1.00  1.31           H  
ATOM     19 2HD  LYS A   1       2.576  -3.592   2.242  1.00  1.31           H  
ATOM     20 1HE  LYS A   1       1.617  -5.551   1.041  1.00  1.31           H  
ATOM     21 2HE  LYS A   1       2.894  -5.406  -0.181  1.00  1.31           H  
ATOM     22 1HZ  LYS A   1       3.435  -7.049   1.478  1.00  1.31           H  
ATOM     23 2HZ  LYS A   1       4.511  -5.801   1.556  1.00  1.31           H  
ATOM     24 3HZ  LYS A   1       3.322  -5.936   2.690  1.00  1.31           H  
ATOM     25  N   LEU A   2       3.321   0.902   2.150  1.00  1.13           N  
ATOM     26  CA  LEU A   2       3.732   2.302   2.254  1.00  1.13           C  
ATOM     27  C   LEU A   2       4.655   2.744   1.131  1.00  1.13           C  
ATOM     28  O   LEU A   2       5.533   1.991   0.714  1.00  1.13           O  
ATOM     29  CB  LEU A   2       4.467   2.556   3.556  1.00  1.13           C  
ATOM     30  CG  LEU A   2       3.664   2.547   4.852  1.00  1.13           C  
ATOM     31  CD1 LEU A   2       3.446   1.124   5.355  1.00  1.13           C  
ATOM     32  CD2 LEU A   2       4.444   3.322   5.868  1.00  1.13           C  
ATOM     33  H   LEU A   2       4.033   0.187   2.095  1.00  1.13           H  
ATOM     34  HA  LEU A   2       2.843   2.920   2.228  1.00  1.13           H  
ATOM     35 1HB  LEU A   2       5.268   1.825   3.656  1.00  1.13           H  
ATOM     36 2HB  LEU A   2       4.914   3.545   3.478  1.00  1.13           H  
ATOM     37  HG  LEU A   2       2.698   3.012   4.687  1.00  1.13           H  
ATOM     38 1HD1 LEU A   2       2.888   1.158   6.291  1.00  1.13           H  
ATOM     39 2HD1 LEU A   2       2.897   0.547   4.644  1.00  1.13           H  
ATOM     40 3HD1 LEU A   2       4.416   0.656   5.530  1.00  1.13           H  
ATOM     41 1HD2 LEU A   2       3.908   3.352   6.814  1.00  1.13           H  
ATOM     42 2HD2 LEU A   2       5.397   2.827   6.006  1.00  1.13           H  
ATOM     43 3HD2 LEU A   2       4.613   4.324   5.516  1.00  1.13           H  
ATOM     44  N   LEU A   3       4.481   3.985   0.686  1.00  0.98           N  
ATOM     45  CA  LEU A   3       5.340   4.597  -0.329  1.00  0.98           C  
ATOM     46  C   LEU A   3       5.913   5.929   0.143  1.00  0.98           C  
ATOM     47  O   LEU A   3       5.245   6.675   0.863  1.00  0.98           O  
ATOM     48  CB  LEU A   3       4.537   4.803  -1.621  1.00  0.98           C  
ATOM     49  CG  LEU A   3       3.998   3.507  -2.262  1.00  0.98           C  
ATOM     50  CD1 LEU A   3       3.026   3.809  -3.347  1.00  0.98           C  
ATOM     51  CD2 LEU A   3       5.153   2.766  -2.835  1.00  0.98           C  
ATOM     52  H   LEU A   3       3.703   4.520   1.072  1.00  0.98           H  
ATOM     53  HA  LEU A   3       6.173   3.929  -0.534  1.00  0.98           H  
ATOM     54 1HB  LEU A   3       3.690   5.446  -1.405  1.00  0.98           H  
ATOM     55 2HB  LEU A   3       5.175   5.304  -2.351  1.00  0.98           H  
ATOM     56  HG  LEU A   3       3.497   2.903  -1.509  1.00  0.98           H  
ATOM     57 1HD1 LEU A   3       2.668   2.874  -3.790  1.00  0.98           H  
ATOM     58 2HD1 LEU A   3       2.181   4.362  -2.945  1.00  0.98           H  
ATOM     59 3HD1 LEU A   3       3.527   4.390  -4.102  1.00  0.98           H  
ATOM     60 1HD2 LEU A   3       4.801   1.836  -3.291  1.00  0.98           H  
ATOM     61 2HD2 LEU A   3       5.643   3.379  -3.591  1.00  0.98           H  
ATOM     62 3HD2 LEU A   3       5.846   2.552  -2.049  1.00  0.98           H  
ATOM     63  N   LEU A   4       7.133   6.235  -0.286  1.00  0.86           N  
ATOM     64  CA  LEU A   4       7.753   7.527   0.021  1.00  0.86           C  
ATOM     65  C   LEU A   4       8.267   8.179  -1.247  1.00  0.86           C  
ATOM     66  O   LEU A   4       9.107   7.608  -1.942  1.00  0.86           O  
ATOM     67  CB  LEU A   4       8.892   7.347   1.052  1.00  0.86           C  
ATOM     68  CG  LEU A   4       9.734   8.577   1.425  1.00  0.86           C  
ATOM     69  CD1 LEU A   4       8.882   9.632   2.039  1.00  0.86           C  
ATOM     70  CD2 LEU A   4      10.820   8.167   2.448  1.00  0.86           C  
ATOM     71  H   LEU A   4       7.640   5.557  -0.861  1.00  0.86           H  
ATOM     72  HA  LEU A   4       7.001   8.182   0.456  1.00  0.86           H  
ATOM     73 1HB  LEU A   4       8.459   7.006   1.959  1.00  0.86           H  
ATOM     74 2HB  LEU A   4       9.573   6.578   0.685  1.00  0.86           H  
ATOM     75  HG  LEU A   4      10.188   8.971   0.536  1.00  0.86           H  
ATOM     76 1HD1 LEU A   4       9.520  10.462   2.274  1.00  0.86           H  
ATOM     77 2HD1 LEU A   4       8.113   9.945   1.333  1.00  0.86           H  
ATOM     78 3HD1 LEU A   4       8.415   9.254   2.945  1.00  0.86           H  
ATOM     79 1HD2 LEU A   4      11.429   9.036   2.710  1.00  0.86           H  
ATOM     80 2HD2 LEU A   4      10.346   7.774   3.351  1.00  0.86           H  
ATOM     81 3HD2 LEU A   4      11.447   7.405   2.023  1.00  0.86           H  
ATOM     82  N   VAL A   5       7.742   9.364  -1.546  1.00  0.78           N  
ATOM     83  CA  VAL A   5       8.131  10.100  -2.737  1.00  0.78           C  
ATOM     84  C   VAL A   5       8.853  11.363  -2.288  1.00  0.78           C  
ATOM     85  O   VAL A   5       8.272  12.185  -1.573  1.00  0.78           O  
ATOM     86  CB  VAL A   5       6.901  10.476  -3.583  1.00  0.78           C  
ATOM     87  CG1 VAL A   5       7.337  11.231  -4.820  1.00  0.78           C  
ATOM     88  CG2 VAL A   5       6.098   9.206  -3.947  1.00  0.78           C  
ATOM     89  H   VAL A   5       7.047   9.763  -0.916  1.00  0.78           H  
ATOM     90  HA  VAL A   5       8.800   9.492  -3.331  1.00  0.78           H  
ATOM     91  HB  VAL A   5       6.301  11.133  -3.027  1.00  0.78           H  
ATOM     92 1HG1 VAL A   5       6.459  11.518  -5.399  1.00  0.78           H  
ATOM     93 2HG1 VAL A   5       7.887  12.125  -4.529  1.00  0.78           H  
ATOM     94 3HG1 VAL A   5       7.983  10.592  -5.427  1.00  0.78           H  
ATOM     95 1HG2 VAL A   5       5.229   9.484  -4.529  1.00  0.78           H  
ATOM     96 2HG2 VAL A   5       6.715   8.532  -4.527  1.00  0.78           H  
ATOM     97 3HG2 VAL A   5       5.774   8.705  -3.032  1.00  0.78           H  
ATOM     98  N   VAL A   6      10.105  11.504  -2.704  1.00  0.75           N  
ATOM     99  CA  VAL A   6      10.938  12.609  -2.263  1.00  0.75           C  
ATOM    100  C   VAL A   6      11.377  13.527  -3.390  1.00  0.75           C  
ATOM    101  O   VAL A   6      11.937  13.067  -4.386  1.00  0.75           O  
ATOM    102  CB  VAL A   6      12.211  12.055  -1.615  1.00  0.75           C  
ATOM    103  CG1 VAL A   6      13.098  13.210  -1.167  1.00  0.75           C  
ATOM    104  CG2 VAL A   6      11.836  11.106  -0.499  1.00  0.75           C  
ATOM    105  H   VAL A   6      10.497  10.783  -3.306  1.00  0.75           H  
ATOM    106  HA  VAL A   6      10.381  13.182  -1.531  1.00  0.75           H  
ATOM    107  HB  VAL A   6      12.768  11.507  -2.362  1.00  0.75           H  
ATOM    108 1HG1 VAL A   6      14.004  12.841  -0.753  1.00  0.75           H  
ATOM    109 2HG1 VAL A   6      13.343  13.835  -2.019  1.00  0.75           H  
ATOM    110 3HG1 VAL A   6      12.567  13.803  -0.421  1.00  0.75           H  
ATOM    111 1HG2 VAL A   6      12.721  10.680  -0.066  1.00  0.75           H  
ATOM    112 2HG2 VAL A   6      11.277  11.622   0.260  1.00  0.75           H  
ATOM    113 3HG2 VAL A   6      11.232  10.313  -0.923  1.00  0.75           H  
ATOM    114  N   GLY A   7      11.132  14.820  -3.235  1.00  0.75           N  
ATOM    115  CA  GLY A   7      11.594  15.757  -4.245  1.00  0.75           C  
ATOM    116  C   GLY A   7      13.004  16.187  -3.871  1.00  0.75           C  
ATOM    117  O   GLY A   7      13.283  16.433  -2.697  1.00  0.75           O  
ATOM    118  H   GLY A   7      10.656  15.146  -2.390  1.00  0.75           H  
ATOM    119 1HA  GLY A   7      11.588  15.298  -5.232  1.00  0.75           H  
ATOM    120 2HA  GLY A   7      10.930  16.625  -4.273  1.00  0.75           H  
ATOM    121  N   THR A   8      13.881  16.328  -4.855  1.00  0.77           N  
ATOM    122  CA  THR A   8      15.228  16.813  -4.587  1.00  0.77           C  
ATOM    123  C   THR A   8      15.406  18.263  -5.033  1.00  0.77           C  
ATOM    124  O   THR A   8      14.551  18.833  -5.727  1.00  0.77           O  
ATOM    125  CB  THR A   8      16.290  15.885  -5.230  1.00  0.77           C  
ATOM    126  OG1 THR A   8      16.141  15.872  -6.674  1.00  0.77           O  
ATOM    127  CG2 THR A   8      16.117  14.486  -4.704  1.00  0.77           C  
ATOM    128  H   THR A   8      13.630  16.036  -5.799  1.00  0.77           H  
ATOM    129  HA  THR A   8      15.394  16.785  -3.511  1.00  0.77           H  
ATOM    130  HB  THR A   8      17.282  16.243  -4.981  1.00  0.77           H  
ATOM    131  HG1 THR A   8      15.239  15.533  -6.892  1.00  0.77           H  
ATOM    132 1HG2 THR A   8      16.865  13.830  -5.154  1.00  0.77           H  
ATOM    133 2HG2 THR A   8      16.231  14.483  -3.622  1.00  0.77           H  
ATOM    134 3HG2 THR A   8      15.119  14.146  -4.968  1.00  0.77           H  
ATOM    135  N   GLY A   9      16.526  18.852  -4.618  1.00  0.82           N  
ATOM    136  CA  GLY A   9      16.849  20.232  -4.942  1.00  0.82           C  
ATOM    137  C   GLY A   9      17.279  20.989  -3.699  1.00  0.82           C  
ATOM    138  O   GLY A   9      17.195  20.464  -2.589  1.00  0.82           O  
ATOM    139  H   GLY A   9      17.172  18.324  -4.055  1.00  0.82           H  
ATOM    140 1HA  GLY A   9      17.645  20.262  -5.687  1.00  0.82           H  
ATOM    141 2HA  GLY A   9      15.975  20.717  -5.372  1.00  0.82           H  
ATOM    142  N   ASP A  10      17.765  22.207  -3.890  1.00  0.88           N  
ATOM    143  CA  ASP A  10      18.227  23.033  -2.781  1.00  0.88           C  
ATOM    144  C   ASP A  10      17.081  23.846  -2.197  1.00  0.88           C  
ATOM    145  O   ASP A  10      16.472  24.655  -2.892  1.00  0.88           O  
ATOM    146  CB  ASP A  10      19.307  24.002  -3.252  1.00  0.88           C  
ATOM    147  CG  ASP A  10      20.643  23.353  -3.649  1.00  0.88           C  
ATOM    148  OD1 ASP A  10      21.037  22.366  -3.055  1.00  0.88           O  
ATOM    149  OD2 ASP A  10      21.256  23.843  -4.563  1.00  0.88           O  
ATOM    150  H   ASP A  10      17.804  22.576  -4.832  1.00  0.88           H  
ATOM    151  HA  ASP A  10      18.621  22.387  -1.999  1.00  0.88           H  
ATOM    152 1HB  ASP A  10      18.933  24.560  -4.111  1.00  0.88           H  
ATOM    153 2HB  ASP A  10      19.499  24.727  -2.458  1.00  0.88           H  
ATOM    154  N   ALA A  11      16.745  23.608  -0.938  1.00  0.94           N  
ATOM    155  CA  ALA A  11      15.644  24.344  -0.332  1.00  0.94           C  
ATOM    156  C   ALA A  11      15.988  25.826  -0.174  1.00  0.94           C  
ATOM    157  O   ALA A  11      17.147  26.188   0.041  1.00  0.94           O  
ATOM    158  CB  ALA A  11      15.291  23.755   1.011  1.00  0.94           C  
ATOM    159  H   ALA A  11      17.237  22.907  -0.374  1.00  0.94           H  
ATOM    160  HA  ALA A  11      14.782  24.262  -0.994  1.00  0.94           H  
ATOM    161 1HB  ALA A  11      14.452  24.293   1.444  1.00  0.94           H  
ATOM    162 2HB  ALA A  11      15.027  22.700   0.887  1.00  0.94           H  
ATOM    163 3HB  ALA A  11      16.153  23.836   1.668  1.00  0.94           H  
ATOM    164  N   GLY A  12      14.968  26.681  -0.245  1.00  0.97           N  
ATOM    165  CA  GLY A  12      15.138  28.116  -0.020  1.00  0.97           C  
ATOM    166  C   GLY A  12      14.595  28.964  -1.164  1.00  0.97           C  
ATOM    167  O   GLY A  12      14.607  28.562  -2.326  1.00  0.97           O  
ATOM    168  H   GLY A  12      14.046  26.325  -0.450  1.00  0.97           H  
ATOM    169 1HA  GLY A  12      14.636  28.395   0.908  1.00  0.97           H  
ATOM    170 2HA  GLY A  12      16.196  28.335   0.118  1.00  0.97           H  
ATOM    171  N   GLU A  13      14.174  30.187  -0.839  1.00  0.99           N  
ATOM    172  CA  GLU A  13      13.609  31.109  -1.832  1.00  0.99           C  
ATOM    173  C   GLU A  13      14.612  31.446  -2.930  1.00  0.99           C  
ATOM    174  O   GLU A  13      14.253  31.601  -4.098  1.00  0.99           O  
ATOM    175  CB  GLU A  13      13.136  32.394  -1.153  1.00  0.99           C  
ATOM    176  CG  GLU A  13      11.914  32.218  -0.256  1.00  0.99           C  
ATOM    177  CD  GLU A  13      11.495  33.494   0.442  1.00  0.99           C  
ATOM    178  OE1 GLU A  13      12.212  34.463   0.356  1.00  0.99           O  
ATOM    179  OE2 GLU A  13      10.455  33.495   1.060  1.00  0.99           O  
ATOM    180  H   GLU A  13      14.210  30.476   0.129  1.00  0.99           H  
ATOM    181  HA  GLU A  13      12.747  30.626  -2.295  1.00  0.99           H  
ATOM    182 1HB  GLU A  13      13.945  32.802  -0.546  1.00  0.99           H  
ATOM    183 2HB  GLU A  13      12.893  33.136  -1.913  1.00  0.99           H  
ATOM    184 1HG  GLU A  13      11.082  31.859  -0.862  1.00  0.99           H  
ATOM    185 2HG  GLU A  13      12.135  31.457   0.491  1.00  0.99           H  
ATOM    186  N   ASP A  14      15.884  31.490  -2.552  1.00  0.97           N  
ATOM    187  CA  ASP A  14      16.991  31.815  -3.445  1.00  0.97           C  
ATOM    188  C   ASP A  14      17.111  30.845  -4.620  1.00  0.97           C  
ATOM    189  O   ASP A  14      17.734  31.166  -5.633  1.00  0.97           O  
ATOM    190  CB  ASP A  14      18.313  31.804  -2.671  1.00  0.97           C  
ATOM    191  CG  ASP A  14      18.476  32.982  -1.704  1.00  0.97           C  
ATOM    192  OD1 ASP A  14      17.712  33.917  -1.781  1.00  0.97           O  
ATOM    193  OD2 ASP A  14      19.368  32.926  -0.892  1.00  0.97           O  
ATOM    194  H   ASP A  14      16.086  31.315  -1.581  1.00  0.97           H  
ATOM    195  HA  ASP A  14      16.823  32.815  -3.845  1.00  0.97           H  
ATOM    196 1HB  ASP A  14      18.388  30.873  -2.106  1.00  0.97           H  
ATOM    197 2HB  ASP A  14      19.142  31.814  -3.379  1.00  0.97           H  
ATOM    198  N   TYR A  15      16.564  29.642  -4.469  1.00  0.92           N  
ATOM    199  CA  TYR A  15      16.658  28.622  -5.489  1.00  0.92           C  
ATOM    200  C   TYR A  15      15.307  28.334  -6.133  1.00  0.92           C  
ATOM    201  O   TYR A  15      15.192  27.422  -6.959  1.00  0.92           O  
ATOM    202  CB  TYR A  15      17.169  27.353  -4.834  1.00  0.92           C  
ATOM    203  CG  TYR A  15      18.478  27.533  -4.160  1.00  0.92           C  
ATOM    204  CD1 TYR A  15      18.506  27.659  -2.784  1.00  0.92           C  
ATOM    205  CD2 TYR A  15      19.644  27.583  -4.892  1.00  0.92           C  
ATOM    206  CE1 TYR A  15      19.701  27.829  -2.133  1.00  0.92           C  
ATOM    207  CE2 TYR A  15      20.848  27.754  -4.246  1.00  0.92           C  
ATOM    208  CZ  TYR A  15      20.881  27.877  -2.869  1.00  0.92           C  
ATOM    209  OH  TYR A  15      22.085  28.048  -2.223  1.00  0.92           O  
ATOM    210  H   TYR A  15      16.031  29.413  -3.628  1.00  0.92           H  
ATOM    211  HA  TYR A  15      17.347  28.955  -6.266  1.00  0.92           H  
ATOM    212 1HB  TYR A  15      16.444  27.014  -4.086  1.00  0.92           H  
ATOM    213 2HB  TYR A  15      17.269  26.561  -5.578  1.00  0.92           H  
ATOM    214  HD1 TYR A  15      17.572  27.617  -2.216  1.00  0.92           H  
ATOM    215  HD2 TYR A  15      19.613  27.483  -5.979  1.00  0.92           H  
ATOM    216  HE1 TYR A  15      19.719  27.924  -1.046  1.00  0.92           H  
ATOM    217  HE2 TYR A  15      21.774  27.791  -4.822  1.00  0.92           H  
ATOM    218  HH  TYR A  15      22.795  28.039  -2.871  1.00  0.92           H  
ATOM    219  N   ALA A  16      14.284  29.122  -5.794  1.00  0.86           N  
ATOM    220  CA  ALA A  16      12.910  28.799  -6.171  1.00  0.86           C  
ATOM    221  C   ALA A  16      12.671  28.566  -7.662  1.00  0.86           C  
ATOM    222  O   ALA A  16      11.894  27.675  -8.022  1.00  0.86           O  
ATOM    223  CB  ALA A  16      11.998  29.921  -5.710  1.00  0.86           C  
ATOM    224  H   ALA A  16      14.438  29.932  -5.193  1.00  0.86           H  
ATOM    225  HA  ALA A  16      12.637  27.889  -5.643  1.00  0.86           H  
ATOM    226 1HB  ALA A  16      10.965  29.664  -5.934  1.00  0.86           H  
ATOM    227 2HB  ALA A  16      12.114  30.062  -4.638  1.00  0.86           H  
ATOM    228 3HB  ALA A  16      12.266  30.842  -6.227  1.00  0.86           H  
ATOM    229  N   ASP A  17      13.335  29.321  -8.530  1.00  0.81           N  
ATOM    230  CA  ASP A  17      13.129  29.139  -9.962  1.00  0.81           C  
ATOM    231  C   ASP A  17      14.329  28.534 -10.681  1.00  0.81           C  
ATOM    232  O   ASP A  17      14.453  28.701 -11.896  1.00  0.81           O  
ATOM    233  CB  ASP A  17      12.695  30.457 -10.627  1.00  0.81           C  
ATOM    234  CG  ASP A  17      13.703  31.626 -10.529  1.00  0.81           C  
ATOM    235  OD1 ASP A  17      14.707  31.494  -9.879  1.00  0.81           O  
ATOM    236  OD2 ASP A  17      13.434  32.646 -11.120  1.00  0.81           O  
ATOM    237  H   ASP A  17      13.976  30.025  -8.193  1.00  0.81           H  
ATOM    238  HA  ASP A  17      12.301  28.443 -10.093  1.00  0.81           H  
ATOM    239 1HB  ASP A  17      12.499  30.270 -11.685  1.00  0.81           H  
ATOM    240 2HB  ASP A  17      11.754  30.784 -10.182  1.00  0.81           H  
ATOM    241  N   SER A  18      15.222  27.861  -9.939  1.00  0.75           N  
ATOM    242  CA  SER A  18      16.391  27.230 -10.549  1.00  0.75           C  
ATOM    243  C   SER A  18      16.105  25.860 -11.132  1.00  0.75           C  
ATOM    244  O   SER A  18      15.161  25.178 -10.730  1.00  0.75           O  
ATOM    245  CB  SER A  18      17.513  27.105  -9.538  1.00  0.75           C  
ATOM    246  OG  SER A  18      17.153  26.216  -8.504  1.00  0.75           O  
ATOM    247  H   SER A  18      15.077  27.765  -8.931  1.00  0.75           H  
ATOM    248  HA  SER A  18      16.729  27.852 -11.356  1.00  0.75           H  
ATOM    249 1HB  SER A  18      18.402  26.735 -10.040  1.00  0.75           H  
ATOM    250 2HB  SER A  18      17.751  28.084  -9.122  1.00  0.75           H  
ATOM    251  HG  SER A  18      16.422  26.666  -8.013  1.00  0.75           H  
ATOM    252  N   ARG A  19      17.008  25.390 -11.989  1.00  0.72           N  
ATOM    253  CA  ARG A  19      16.896  24.035 -12.542  1.00  0.72           C  
ATOM    254  C   ARG A  19      16.921  22.998 -11.409  1.00  0.72           C  
ATOM    255  O   ARG A  19      16.151  22.032 -11.392  1.00  0.72           O  
ATOM    256  CB  ARG A  19      18.035  23.771 -13.529  1.00  0.72           C  
ATOM    257  CG  ARG A  19      17.967  24.559 -14.832  1.00  0.72           C  
ATOM    258  CD  ARG A  19      19.102  24.267 -15.784  1.00  0.72           C  
ATOM    259  NE  ARG A  19      18.943  25.019 -17.031  1.00  0.72           N  
ATOM    260  CZ  ARG A  19      19.604  26.146 -17.342  1.00  0.72           C  
ATOM    261  NH1 ARG A  19      20.497  26.635 -16.525  1.00  0.72           N  
ATOM    262  NH2 ARG A  19      19.335  26.760 -18.483  1.00  0.72           N  
ATOM    263  H   ARG A  19      17.766  26.017 -12.278  1.00  0.72           H  
ATOM    264  HA  ARG A  19      15.947  23.949 -13.064  1.00  0.72           H  
ATOM    265 1HB  ARG A  19      18.955  24.044 -13.098  1.00  0.72           H  
ATOM    266 2HB  ARG A  19      18.090  22.713 -13.760  1.00  0.72           H  
ATOM    267 1HG  ARG A  19      17.060  24.299 -15.340  1.00  0.72           H  
ATOM    268 2HG  ARG A  19      17.970  25.633 -14.606  1.00  0.72           H  
ATOM    269 1HD  ARG A  19      20.035  24.581 -15.322  1.00  0.72           H  
ATOM    270 2HD  ARG A  19      19.169  23.218 -16.015  1.00  0.72           H  
ATOM    271  HE  ARG A  19      18.259  24.691 -17.708  1.00  0.72           H  
ATOM    272 1HH1 ARG A  19      20.692  26.163 -15.634  1.00  0.72           H  
ATOM    273 2HH1 ARG A  19      20.986  27.486 -16.765  1.00  0.72           H  
ATOM    274 1HH2 ARG A  19      18.587  26.390 -19.103  1.00  0.72           H  
ATOM    275 2HH2 ARG A  19      19.810  27.615 -18.727  1.00  0.72           H  
ATOM    276  N   SER A  20      17.731  23.265 -10.392  1.00  0.69           N  
ATOM    277  CA  SER A  20      17.864  22.373  -9.252  1.00  0.69           C  
ATOM    278  C   SER A  20      16.578  22.202  -8.445  1.00  0.69           C  
ATOM    279  O   SER A  20      16.468  21.246  -7.687  1.00  0.69           O  
ATOM    280  CB  SER A  20      18.923  22.875  -8.277  1.00  0.69           C  
ATOM    281  OG  SER A  20      18.504  24.006  -7.542  1.00  0.69           O  
ATOM    282  H   SER A  20      18.353  24.068 -10.469  1.00  0.69           H  
ATOM    283  HA  SER A  20      18.165  21.394  -9.627  1.00  0.69           H  
ATOM    284 1HB  SER A  20      19.204  22.077  -7.592  1.00  0.69           H  
ATOM    285 2HB  SER A  20      19.800  23.147  -8.827  1.00  0.69           H  
ATOM    286  HG  SER A  20      18.093  24.646  -8.151  1.00  0.69           H  
ATOM    287  N   ASN A  21      15.597  23.104  -8.578  1.00  0.68           N  
ATOM    288  CA  ASN A  21      14.405  23.010  -7.739  1.00  0.68           C  
ATOM    289  C   ASN A  21      13.264  22.285  -8.431  1.00  0.68           C  
ATOM    290  O   ASN A  21      12.146  22.248  -7.914  1.00  0.68           O  
ATOM    291  CB  ASN A  21      13.967  24.405  -7.322  1.00  0.68           C  
ATOM    292  CG  ASN A  21      13.089  24.475  -6.081  1.00  0.68           C  
ATOM    293  OD1 ASN A  21      13.366  23.820  -5.076  1.00  0.68           O  
ATOM    294  ND2 ASN A  21      12.045  25.277  -6.130  1.00  0.68           N  
ATOM    295  H   ASN A  21      15.664  23.862  -9.257  1.00  0.68           H  
ATOM    296  HA  ASN A  21      14.655  22.443  -6.842  1.00  0.68           H  
ATOM    297 1HB  ASN A  21      14.862  24.988  -7.132  1.00  0.68           H  
ATOM    298 2HB  ASN A  21      13.448  24.889  -8.154  1.00  0.68           H  
ATOM    299 1HD2 ASN A  21      11.446  25.364  -5.336  1.00  0.68           H  
ATOM    300 2HD2 ASN A  21      11.859  25.839  -6.962  1.00  0.68           H  
ATOM    301  N   ILE A  22      13.548  21.644  -9.559  1.00  0.68           N  
ATOM    302  CA  ILE A  22      12.520  20.896 -10.260  1.00  0.68           C  
ATOM    303  C   ILE A  22      11.949  19.732  -9.452  1.00  0.68           C  
ATOM    304  O   ILE A  22      10.747  19.499  -9.491  1.00  0.68           O  
ATOM    305  CB  ILE A  22      13.008  20.430 -11.620  1.00  0.68           C  
ATOM    306  CG1 ILE A  22      13.162  21.663 -12.530  1.00  0.68           C  
ATOM    307  CG2 ILE A  22      12.032  19.412 -12.177  1.00  0.68           C  
ATOM    308  CD1 ILE A  22      13.889  21.403 -13.793  1.00  0.68           C  
ATOM    309  H   ILE A  22      14.485  21.708  -9.968  1.00  0.68           H  
ATOM    310  HA  ILE A  22      11.703  21.584 -10.459  1.00  0.68           H  
ATOM    311  HB  ILE A  22      13.983  19.983 -11.516  1.00  0.68           H  
ATOM    312 1HG1 ILE A  22      12.178  22.042 -12.771  1.00  0.68           H  
ATOM    313 2HG1 ILE A  22      13.702  22.438 -11.980  1.00  0.68           H  
ATOM    314 1HG2 ILE A  22      12.383  19.087 -13.117  1.00  0.68           H  
ATOM    315 2HG2 ILE A  22      11.966  18.558 -11.503  1.00  0.68           H  
ATOM    316 3HG2 ILE A  22      11.046  19.863 -12.288  1.00  0.68           H  
ATOM    317 1HD1 ILE A  22      13.963  22.320 -14.361  1.00  0.68           H  
ATOM    318 2HD1 ILE A  22      14.875  21.053 -13.545  1.00  0.68           H  
ATOM    319 3HD1 ILE A  22      13.370  20.651 -14.376  1.00  0.68           H  
ATOM    320  N   GLY A  23      12.782  18.970  -8.744  1.00  0.69           N  
ATOM    321  CA  GLY A  23      12.257  17.839  -7.966  1.00  0.69           C  
ATOM    322  C   GLY A  23      11.164  18.326  -7.014  1.00  0.69           C  
ATOM    323  O   GLY A  23      10.014  17.873  -7.056  1.00  0.69           O  
ATOM    324  H   GLY A  23      13.770  19.188  -8.717  1.00  0.69           H  
ATOM    325 1HA  GLY A  23      11.859  17.086  -8.637  1.00  0.69           H  
ATOM    326 2HA  GLY A  23      13.066  17.387  -7.398  1.00  0.69           H  
ATOM    327  N   ILE A  24      11.528  19.315  -6.216  1.00  0.71           N  
ATOM    328  CA  ILE A  24      10.616  19.952  -5.273  1.00  0.71           C  
ATOM    329  C   ILE A  24       9.407  20.572  -5.992  1.00  0.71           C  
ATOM    330  O   ILE A  24       8.271  20.428  -5.535  1.00  0.71           O  
ATOM    331  CB  ILE A  24      11.364  21.025  -4.473  1.00  0.71           C  
ATOM    332  CG1 ILE A  24      12.394  20.325  -3.529  1.00  0.71           C  
ATOM    333  CG2 ILE A  24      10.374  21.864  -3.686  1.00  0.71           C  
ATOM    334  CD1 ILE A  24      13.439  21.252  -2.901  1.00  0.71           C  
ATOM    335  H   ILE A  24      12.516  19.568  -6.220  1.00  0.71           H  
ATOM    336  HA  ILE A  24      10.253  19.196  -4.578  1.00  0.71           H  
ATOM    337  HB  ILE A  24      11.923  21.659  -5.159  1.00  0.71           H  
ATOM    338 1HG1 ILE A  24      11.841  19.835  -2.721  1.00  0.71           H  
ATOM    339 2HG1 ILE A  24      12.906  19.562  -4.090  1.00  0.71           H  
ATOM    340 1HG2 ILE A  24      10.913  22.625  -3.125  1.00  0.71           H  
ATOM    341 2HG2 ILE A  24       9.677  22.343  -4.372  1.00  0.71           H  
ATOM    342 3HG2 ILE A  24       9.820  21.219  -2.996  1.00  0.71           H  
ATOM    343 1HD1 ILE A  24      14.107  20.669  -2.260  1.00  0.71           H  
ATOM    344 2HD1 ILE A  24      14.023  21.728  -3.689  1.00  0.71           H  
ATOM    345 3HD1 ILE A  24      12.943  22.014  -2.307  1.00  0.71           H  
ATOM    346  N   ARG A  25       9.626  21.255  -7.120  1.00  0.73           N  
ATOM    347  CA  ARG A  25       8.514  21.857  -7.854  1.00  0.73           C  
ATOM    348  C   ARG A  25       7.494  20.786  -8.256  1.00  0.73           C  
ATOM    349  O   ARG A  25       6.284  21.023  -8.192  1.00  0.73           O  
ATOM    350  CB  ARG A  25       9.014  22.590  -9.086  1.00  0.73           C  
ATOM    351  CG  ARG A  25       7.983  23.407  -9.843  1.00  0.73           C  
ATOM    352  CD  ARG A  25       8.625  24.185 -10.953  1.00  0.73           C  
ATOM    353  NE  ARG A  25       7.666  25.019 -11.681  1.00  0.73           N  
ATOM    354  CZ  ARG A  25       7.947  25.689 -12.822  1.00  0.73           C  
ATOM    355  NH1 ARG A  25       9.127  25.617 -13.350  1.00  0.73           N  
ATOM    356  NH2 ARG A  25       7.046  26.428 -13.429  1.00  0.73           N  
ATOM    357  H   ARG A  25      10.575  21.380  -7.468  1.00  0.73           H  
ATOM    358  HA  ARG A  25       8.023  22.578  -7.201  1.00  0.73           H  
ATOM    359 1HB  ARG A  25       9.836  23.250  -8.807  1.00  0.73           H  
ATOM    360 2HB  ARG A  25       9.411  21.856  -9.786  1.00  0.73           H  
ATOM    361 1HG  ARG A  25       7.237  22.738 -10.268  1.00  0.73           H  
ATOM    362 2HG  ARG A  25       7.499  24.107  -9.162  1.00  0.73           H  
ATOM    363 1HD  ARG A  25       9.396  24.836 -10.537  1.00  0.73           H  
ATOM    364 2HD  ARG A  25       9.084  23.495 -11.660  1.00  0.73           H  
ATOM    365  HE  ARG A  25       6.732  25.105 -11.302  1.00  0.73           H  
ATOM    366 1HH1 ARG A  25       9.835  25.062 -12.894  1.00  0.73           H  
ATOM    367 2HH1 ARG A  25       9.282  26.150 -14.230  1.00  0.73           H  
ATOM    368 1HH2 ARG A  25       6.115  26.520 -13.060  1.00  0.73           H  
ATOM    369 2HH2 ARG A  25       7.330  26.922 -14.299  1.00  0.73           H  
ATOM    370  N   ILE A  26       7.972  19.599  -8.638  1.00  0.75           N  
ATOM    371  CA  ILE A  26       7.070  18.510  -8.981  1.00  0.75           C  
ATOM    372  C   ILE A  26       6.281  18.101  -7.763  1.00  0.75           C  
ATOM    373  O   ILE A  26       5.070  17.929  -7.851  1.00  0.75           O  
ATOM    374  CB  ILE A  26       7.805  17.297  -9.544  1.00  0.75           C  
ATOM    375  CG1 ILE A  26       8.358  17.672 -10.852  1.00  0.75           C  
ATOM    376  CG2 ILE A  26       6.809  16.140  -9.696  1.00  0.75           C  
ATOM    377  CD1 ILE A  26       9.332  16.782 -11.419  1.00  0.75           C  
ATOM    378  H   ILE A  26       8.982  19.458  -8.706  1.00  0.75           H  
ATOM    379  HA  ILE A  26       6.374  18.861  -9.737  1.00  0.75           H  
ATOM    380  HB  ILE A  26       8.625  17.012  -8.895  1.00  0.75           H  
ATOM    381 1HG1 ILE A  26       7.528  17.737 -11.536  1.00  0.75           H  
ATOM    382 2HG1 ILE A  26       8.823  18.637 -10.754  1.00  0.75           H  
ATOM    383 1HG2 ILE A  26       7.311  15.278 -10.114  1.00  0.75           H  
ATOM    384 2HG2 ILE A  26       6.405  15.884  -8.718  1.00  0.75           H  
ATOM    385 3HG2 ILE A  26       5.993  16.439 -10.358  1.00  0.75           H  
ATOM    386 1HD1 ILE A  26       9.643  17.175 -12.381  1.00  0.75           H  
ATOM    387 2HD1 ILE A  26      10.184  16.740 -10.755  1.00  0.75           H  
ATOM    388 3HD1 ILE A  26       8.911  15.803 -11.544  1.00  0.75           H  
ATOM    389  N   ALA A  27       6.945  17.967  -6.614  1.00  0.78           N  
ATOM    390  CA  ALA A  27       6.226  17.587  -5.403  1.00  0.78           C  
ATOM    391  C   ALA A  27       5.113  18.601  -5.117  1.00  0.78           C  
ATOM    392  O   ALA A  27       4.004  18.215  -4.727  1.00  0.78           O  
ATOM    393  CB  ALA A  27       7.176  17.483  -4.231  1.00  0.78           C  
ATOM    394  H   ALA A  27       7.958  18.118  -6.595  1.00  0.78           H  
ATOM    395  HA  ALA A  27       5.767  16.619  -5.569  1.00  0.78           H  
ATOM    396 1HB  ALA A  27       6.639  17.183  -3.333  1.00  0.78           H  
ATOM    397 2HB  ALA A  27       7.952  16.752  -4.446  1.00  0.78           H  
ATOM    398 3HB  ALA A  27       7.642  18.452  -4.053  1.00  0.78           H  
ATOM    399  N   GLU A  28       5.381  19.894  -5.352  1.00  0.81           N  
ATOM    400  CA  GLU A  28       4.336  20.901  -5.184  1.00  0.81           C  
ATOM    401  C   GLU A  28       3.222  20.723  -6.215  1.00  0.81           C  
ATOM    402  O   GLU A  28       2.042  20.850  -5.891  1.00  0.81           O  
ATOM    403  CB  GLU A  28       4.907  22.323  -5.274  1.00  0.81           C  
ATOM    404  CG  GLU A  28       5.674  22.807  -4.059  1.00  0.81           C  
ATOM    405  CD  GLU A  28       4.734  23.016  -2.881  1.00  0.81           C  
ATOM    406  OE1 GLU A  28       3.695  23.626  -3.088  1.00  0.81           O  
ATOM    407  OE2 GLU A  28       5.041  22.597  -1.794  1.00  0.81           O  
ATOM    408  H   GLU A  28       6.327  20.163  -5.632  1.00  0.81           H  
ATOM    409  HA  GLU A  28       3.905  20.777  -4.193  1.00  0.81           H  
ATOM    410 1HB  GLU A  28       5.583  22.381  -6.123  1.00  0.81           H  
ATOM    411 2HB  GLU A  28       4.095  23.025  -5.459  1.00  0.81           H  
ATOM    412 1HG  GLU A  28       6.428  22.059  -3.794  1.00  0.81           H  
ATOM    413 2HG  GLU A  28       6.184  23.738  -4.297  1.00  0.81           H  
ATOM    414  N   ALA A  29       3.574  20.385  -7.452  1.00  0.84           N  
ATOM    415  CA  ALA A  29       2.552  20.163  -8.465  1.00  0.84           C  
ATOM    416  C   ALA A  29       1.655  18.995  -8.068  1.00  0.84           C  
ATOM    417  O   ALA A  29       0.437  19.032  -8.271  1.00  0.84           O  
ATOM    418  CB  ALA A  29       3.188  19.896  -9.812  1.00  0.84           C  
ATOM    419  H   ALA A  29       4.562  20.314  -7.694  1.00  0.84           H  
ATOM    420  HA  ALA A  29       1.936  21.060  -8.527  1.00  0.84           H  
ATOM    421 1HB  ALA A  29       2.413  19.755 -10.559  1.00  0.84           H  
ATOM    422 2HB  ALA A  29       3.816  20.743 -10.090  1.00  0.84           H  
ATOM    423 3HB  ALA A  29       3.800  19.002  -9.754  1.00  0.84           H  
ATOM    424  N   ILE A  30       2.255  17.965  -7.468  1.00  0.87           N  
ATOM    425  CA  ILE A  30       1.492  16.792  -7.093  1.00  0.87           C  
ATOM    426  C   ILE A  30       0.573  17.208  -5.955  1.00  0.87           C  
ATOM    427  O   ILE A  30      -0.612  16.876  -5.945  1.00  0.87           O  
ATOM    428  CB  ILE A  30       2.351  15.628  -6.593  1.00  0.87           C  
ATOM    429  CG1 ILE A  30       3.288  15.115  -7.639  1.00  0.87           C  
ATOM    430  CG2 ILE A  30       1.396  14.529  -6.402  1.00  0.87           C  
ATOM    431  CD1 ILE A  30       4.327  14.191  -7.115  1.00  0.87           C  
ATOM    432  H   ILE A  30       3.266  17.989  -7.327  1.00  0.87           H  
ATOM    433  HA  ILE A  30       0.890  16.466  -7.939  1.00  0.87           H  
ATOM    434  HB  ILE A  30       2.894  15.877  -5.677  1.00  0.87           H  
ATOM    435 1HG1 ILE A  30       2.723  14.588  -8.390  1.00  0.87           H  
ATOM    436 2HG1 ILE A  30       3.787  15.946  -8.092  1.00  0.87           H  
ATOM    437 1HG2 ILE A  30       1.921  13.659  -6.092  1.00  0.87           H  
ATOM    438 2HG2 ILE A  30       0.667  14.828  -5.669  1.00  0.87           H  
ATOM    439 3HG2 ILE A  30       0.895  14.321  -7.345  1.00  0.87           H  
ATOM    440 1HD1 ILE A  30       4.956  13.888  -7.939  1.00  0.87           H  
ATOM    441 2HD1 ILE A  30       4.925  14.694  -6.370  1.00  0.87           H  
ATOM    442 3HD1 ILE A  30       3.851  13.332  -6.669  1.00  0.87           H  
ATOM    443  N   ARG A  31       1.137  17.956  -4.995  1.00  0.90           N  
ATOM    444  CA  ARG A  31       0.396  18.442  -3.844  1.00  0.90           C  
ATOM    445  C   ARG A  31      -0.860  19.165  -4.274  1.00  0.90           C  
ATOM    446  O   ARG A  31      -1.952  18.884  -3.763  1.00  0.90           O  
ATOM    447  CB  ARG A  31       1.231  19.432  -3.033  1.00  0.90           C  
ATOM    448  CG  ARG A  31       0.555  19.966  -1.829  1.00  0.90           C  
ATOM    449  CD  ARG A  31       1.237  21.107  -1.194  1.00  0.90           C  
ATOM    450  NE  ARG A  31       1.274  22.304  -1.967  1.00  0.90           N  
ATOM    451  CZ  ARG A  31       0.268  23.151  -2.151  1.00  0.90           C  
ATOM    452  NH1 ARG A  31      -0.946  22.918  -1.663  1.00  0.90           N  
ATOM    453  NH2 ARG A  31       0.545  24.238  -2.838  1.00  0.90           N  
ATOM    454  H   ARG A  31       2.128  18.184  -5.060  1.00  0.90           H  
ATOM    455  HA  ARG A  31       0.127  17.596  -3.224  1.00  0.90           H  
ATOM    456 1HB  ARG A  31       2.154  18.958  -2.742  1.00  0.90           H  
ATOM    457 2HB  ARG A  31       1.482  20.287  -3.635  1.00  0.90           H  
ATOM    458 1HG  ARG A  31      -0.456  20.268  -2.095  1.00  0.90           H  
ATOM    459 2HG  ARG A  31       0.531  19.199  -1.077  1.00  0.90           H  
ATOM    460 1HD  ARG A  31       0.774  21.329  -0.234  1.00  0.90           H  
ATOM    461 2HD  ARG A  31       2.239  20.839  -1.054  1.00  0.90           H  
ATOM    462  HE  ARG A  31       2.178  22.593  -2.367  1.00  0.90           H  
ATOM    463 1HH1 ARG A  31      -1.146  22.050  -1.123  1.00  0.90           H  
ATOM    464 2HH1 ARG A  31      -1.686  23.584  -1.823  1.00  0.90           H  
ATOM    465 1HH2 ARG A  31       1.520  24.348  -3.165  1.00  0.90           H  
ATOM    466 2HH2 ARG A  31      -0.161  24.930  -3.033  1.00  0.90           H  
ATOM    467  N   GLU A  32      -0.729  20.107  -5.212  1.00  0.93           N  
ATOM    468  CA  GLU A  32      -1.915  20.829  -5.635  1.00  0.93           C  
ATOM    469  C   GLU A  32      -2.934  19.914  -6.310  1.00  0.93           C  
ATOM    470  O   GLU A  32      -4.121  19.973  -5.992  1.00  0.93           O  
ATOM    471  CB  GLU A  32      -1.557  21.991  -6.577  1.00  0.93           C  
ATOM    472  CG  GLU A  32      -0.848  23.169  -5.898  1.00  0.93           C  
ATOM    473  CD  GLU A  32      -0.564  24.342  -6.837  1.00  0.93           C  
ATOM    474  OE1 GLU A  32      -0.789  24.216  -8.020  1.00  0.93           O  
ATOM    475  OE2 GLU A  32      -0.141  25.370  -6.352  1.00  0.93           O  
ATOM    476  H   GLU A  32       0.190  20.316  -5.608  1.00  0.93           H  
ATOM    477  HA  GLU A  32      -2.382  21.251  -4.746  1.00  0.93           H  
ATOM    478 1HB  GLU A  32      -0.896  21.619  -7.364  1.00  0.93           H  
ATOM    479 2HB  GLU A  32      -2.461  22.364  -7.055  1.00  0.93           H  
ATOM    480 1HG  GLU A  32      -1.463  23.518  -5.071  1.00  0.93           H  
ATOM    481 2HG  GLU A  32       0.096  22.805  -5.485  1.00  0.93           H  
ATOM    482  N   LYS A  33      -2.479  18.973  -7.140  1.00  0.95           N  
ATOM    483  CA  LYS A  33      -3.417  18.105  -7.852  1.00  0.95           C  
ATOM    484  C   LYS A  33      -4.163  17.155  -6.924  1.00  0.95           C  
ATOM    485  O   LYS A  33      -5.322  16.812  -7.167  1.00  0.95           O  
ATOM    486  CB  LYS A  33      -2.677  17.301  -8.923  1.00  0.95           C  
ATOM    487  CG  LYS A  33      -2.165  18.141 -10.098  1.00  0.95           C  
ATOM    488  CD  LYS A  33      -3.307  18.725 -10.913  1.00  0.95           C  
ATOM    489  CE  LYS A  33      -2.785  19.502 -12.114  1.00  0.95           C  
ATOM    490  NZ  LYS A  33      -3.893  20.104 -12.910  1.00  0.95           N  
ATOM    491  H   LYS A  33      -1.479  18.912  -7.347  1.00  0.95           H  
ATOM    492  HA  LYS A  33      -4.155  18.737  -8.342  1.00  0.95           H  
ATOM    493 1HB  LYS A  33      -1.809  16.813  -8.467  1.00  0.95           H  
ATOM    494 2HB  LYS A  33      -3.327  16.520  -9.310  1.00  0.95           H  
ATOM    495 1HG  LYS A  33      -1.568  18.964  -9.713  1.00  0.95           H  
ATOM    496 2HG  LYS A  33      -1.539  17.539 -10.742  1.00  0.95           H  
ATOM    497 1HD  LYS A  33      -3.957  17.921 -11.261  1.00  0.95           H  
ATOM    498 2HD  LYS A  33      -3.892  19.396 -10.284  1.00  0.95           H  
ATOM    499 1HE  LYS A  33      -2.128  20.297 -11.763  1.00  0.95           H  
ATOM    500 2HE  LYS A  33      -2.215  18.829 -12.754  1.00  0.95           H  
ATOM    501 1HZ  LYS A  33      -3.510  20.611 -13.694  1.00  0.95           H  
ATOM    502 2HZ  LYS A  33      -4.502  19.372 -13.248  1.00  0.95           H  
ATOM    503 3HZ  LYS A  33      -4.421  20.738 -12.327  1.00  0.95           H  
ATOM    504  N   LEU A  34      -3.499  16.737  -5.857  1.00  0.96           N  
ATOM    505  CA  LEU A  34      -4.069  15.823  -4.882  1.00  0.96           C  
ATOM    506  C   LEU A  34      -4.719  16.541  -3.688  1.00  0.96           C  
ATOM    507  O   LEU A  34      -5.163  15.882  -2.747  1.00  0.96           O  
ATOM    508  CB  LEU A  34      -2.998  14.842  -4.401  1.00  0.96           C  
ATOM    509  CG  LEU A  34      -2.751  13.605  -5.284  1.00  0.96           C  
ATOM    510  CD1 LEU A  34      -2.353  14.023  -6.697  1.00  0.96           C  
ATOM    511  CD2 LEU A  34      -1.674  12.796  -4.643  1.00  0.96           C  
ATOM    512  H   LEU A  34      -2.532  17.040  -5.734  1.00  0.96           H  
ATOM    513  HA  LEU A  34      -4.844  15.246  -5.382  1.00  0.96           H  
ATOM    514 1HB  LEU A  34      -2.052  15.382  -4.309  1.00  0.96           H  
ATOM    515 2HB  LEU A  34      -3.288  14.475  -3.422  1.00  0.96           H  
ATOM    516  HG  LEU A  34      -3.660  13.010  -5.350  1.00  0.96           H  
ATOM    517 1HD1 LEU A  34      -2.174  13.138  -7.292  1.00  0.96           H  
ATOM    518 2HD1 LEU A  34      -3.152  14.594  -7.143  1.00  0.96           H  
ATOM    519 3HD1 LEU A  34      -1.461  14.622  -6.667  1.00  0.96           H  
ATOM    520 1HD2 LEU A  34      -1.477  11.898  -5.229  1.00  0.96           H  
ATOM    521 2HD2 LEU A  34      -0.773  13.382  -4.567  1.00  0.96           H  
ATOM    522 3HD2 LEU A  34      -2.014  12.530  -3.660  1.00  0.96           H  
ATOM    523  N   ASN A  35      -4.745  17.887  -3.698  1.00  0.95           N  
ATOM    524  CA  ASN A  35      -5.286  18.687  -2.589  1.00  0.95           C  
ATOM    525  C   ASN A  35      -4.633  18.388  -1.232  1.00  0.95           C  
ATOM    526  O   ASN A  35      -5.320  18.256  -0.215  1.00  0.95           O  
ATOM    527  CB  ASN A  35      -6.790  18.502  -2.484  1.00  0.95           C  
ATOM    528  CG  ASN A  35      -7.525  19.004  -3.702  1.00  0.95           C  
ATOM    529  OD1 ASN A  35      -7.302  20.129  -4.166  1.00  0.95           O  
ATOM    530  ND2 ASN A  35      -8.402  18.184  -4.229  1.00  0.95           N  
ATOM    531  H   ASN A  35      -4.392  18.397  -4.510  1.00  0.95           H  
ATOM    532  HA  ASN A  35      -5.083  19.736  -2.813  1.00  0.95           H  
ATOM    533 1HB  ASN A  35      -7.035  17.455  -2.332  1.00  0.95           H  
ATOM    534 2HB  ASN A  35      -7.153  19.046  -1.613  1.00  0.95           H  
ATOM    535 1HD2 ASN A  35      -8.918  18.460  -5.041  1.00  0.95           H  
ATOM    536 2HD2 ASN A  35      -8.551  17.282  -3.824  1.00  0.95           H  
ATOM    537  N   LEU A  36      -3.308  18.284  -1.225  1.00  0.92           N  
ATOM    538  CA  LEU A  36      -2.537  17.979  -0.021  1.00  0.92           C  
ATOM    539  C   LEU A  36      -1.894  19.216   0.624  1.00  0.92           C  
ATOM    540  O   LEU A  36      -1.780  20.285   0.005  1.00  0.92           O  
ATOM    541  CB  LEU A  36      -1.440  16.987  -0.385  1.00  0.92           C  
ATOM    542  CG  LEU A  36      -1.900  15.754  -1.048  1.00  0.92           C  
ATOM    543  CD1 LEU A  36      -0.711  14.968  -1.469  1.00  0.92           C  
ATOM    544  CD2 LEU A  36      -2.775  14.968  -0.131  1.00  0.92           C  
ATOM    545  H   LEU A  36      -2.815  18.413  -2.110  1.00  0.92           H  
ATOM    546  HA  LEU A  36      -3.207  17.523   0.706  1.00  0.92           H  
ATOM    547 1HB  LEU A  36      -0.769  17.453  -1.060  1.00  0.92           H  
ATOM    548 2HB  LEU A  36      -0.894  16.712   0.518  1.00  0.92           H  
ATOM    549  HG  LEU A  36      -2.457  16.022  -1.924  1.00  0.92           H  
ATOM    550 1HD1 LEU A  36      -1.040  14.074  -1.980  1.00  0.92           H  
ATOM    551 2HD1 LEU A  36      -0.110  15.563  -2.140  1.00  0.92           H  
ATOM    552 3HD1 LEU A  36      -0.123  14.701  -0.595  1.00  0.92           H  
ATOM    553 1HD2 LEU A  36      -3.113  14.066  -0.643  1.00  0.92           H  
ATOM    554 2HD2 LEU A  36      -2.212  14.700   0.761  1.00  0.92           H  
ATOM    555 3HD2 LEU A  36      -3.641  15.570   0.149  1.00  0.92           H  
ATOM    556  N   GLU A  37      -1.482  19.057   1.883  1.00  0.90           N  
ATOM    557  CA  GLU A  37      -0.750  20.086   2.624  1.00  0.90           C  
ATOM    558  C   GLU A  37       0.466  19.452   3.302  1.00  0.90           C  
ATOM    559  O   GLU A  37       0.409  18.288   3.693  1.00  0.90           O  
ATOM    560  CB  GLU A  37      -1.645  20.749   3.682  1.00  0.90           C  
ATOM    561  CG  GLU A  37      -2.863  21.504   3.129  1.00  0.90           C  
ATOM    562  CD  GLU A  37      -3.689  22.186   4.205  1.00  0.90           C  
ATOM    563  OE1 GLU A  37      -3.334  22.087   5.356  1.00  0.90           O  
ATOM    564  OE2 GLU A  37      -4.672  22.806   3.868  1.00  0.90           O  
ATOM    565  H   GLU A  37      -1.655  18.173   2.337  1.00  0.90           H  
ATOM    566  HA  GLU A  37      -0.398  20.846   1.927  1.00  0.90           H  
ATOM    567 1HB  GLU A  37      -2.009  19.990   4.373  1.00  0.90           H  
ATOM    568 2HB  GLU A  37      -1.050  21.456   4.262  1.00  0.90           H  
ATOM    569 1HG  GLU A  37      -2.516  22.254   2.417  1.00  0.90           H  
ATOM    570 2HG  GLU A  37      -3.498  20.802   2.589  1.00  0.90           H  
ATOM    571  N   PHE A  38       1.542  20.225   3.456  1.00  0.87           N  
ATOM    572  CA  PHE A  38       2.757  19.766   4.140  1.00  0.87           C  
ATOM    573  C   PHE A  38       2.951  20.381   5.513  1.00  0.87           C  
ATOM    574  O   PHE A  38       2.610  21.544   5.741  1.00  0.87           O  
ATOM    575  CB  PHE A  38       4.015  20.095   3.344  1.00  0.87           C  
ATOM    576  CG  PHE A  38       4.302  19.321   2.100  1.00  0.87           C  
ATOM    577  CD1 PHE A  38       3.770  19.655   0.911  1.00  0.87           C  
ATOM    578  CD2 PHE A  38       5.184  18.280   2.140  1.00  0.87           C  
ATOM    579  CE1 PHE A  38       4.112  18.940  -0.245  1.00  0.87           C  
ATOM    580  CE2 PHE A  38       5.529  17.580   1.025  1.00  0.87           C  
ATOM    581  CZ  PHE A  38       4.990  17.906  -0.173  1.00  0.87           C  
ATOM    582  H   PHE A  38       1.513  21.170   3.099  1.00  0.87           H  
ATOM    583  HA  PHE A  38       2.694  18.690   4.280  1.00  0.87           H  
ATOM    584 1HB  PHE A  38       4.018  21.153   3.093  1.00  0.87           H  
ATOM    585 2HB  PHE A  38       4.842  19.927   4.009  1.00  0.87           H  
ATOM    586  HD1 PHE A  38       3.092  20.493   0.880  1.00  0.87           H  
ATOM    587  HD2 PHE A  38       5.618  18.026   3.070  1.00  0.87           H  
ATOM    588  HE1 PHE A  38       3.708  19.208  -1.204  1.00  0.87           H  
ATOM    589  HE2 PHE A  38       6.243  16.780   1.091  1.00  0.87           H  
ATOM    590  HZ  PHE A  38       5.276  17.361  -1.072  1.00  0.87           H  
ATOM    591  N   VAL A  39       3.561  19.608   6.403  1.00  0.86           N  
ATOM    592  CA  VAL A  39       3.907  20.052   7.744  1.00  0.86           C  
ATOM    593  C   VAL A  39       5.415  19.995   7.964  1.00  0.86           C  
ATOM    594  O   VAL A  39       6.077  19.033   7.572  1.00  0.86           O  
ATOM    595  CB  VAL A  39       3.185  19.178   8.786  1.00  0.86           C  
ATOM    596  CG1 VAL A  39       3.585  19.594  10.204  1.00  0.86           C  
ATOM    597  CG2 VAL A  39       1.679  19.313   8.593  1.00  0.86           C  
ATOM    598  H   VAL A  39       3.775  18.644   6.146  1.00  0.86           H  
ATOM    599  HA  VAL A  39       3.576  21.084   7.866  1.00  0.86           H  
ATOM    600  HB  VAL A  39       3.481  18.136   8.648  1.00  0.86           H  
ATOM    601 1HG1 VAL A  39       3.070  18.961  10.925  1.00  0.86           H  
ATOM    602 2HG1 VAL A  39       4.661  19.481  10.337  1.00  0.86           H  
ATOM    603 3HG1 VAL A  39       3.307  20.633  10.371  1.00  0.86           H  
ATOM    604 1HG2 VAL A  39       1.164  18.689   9.321  1.00  0.86           H  
ATOM    605 2HG2 VAL A  39       1.387  20.354   8.734  1.00  0.86           H  
ATOM    606 3HG2 VAL A  39       1.405  18.993   7.588  1.00  0.86           H  
ATOM    607  N   GLU A  40       5.984  21.051   8.533  1.00  0.86           N  
ATOM    608  CA  GLU A  40       7.424  21.039   8.765  1.00  0.86           C  
ATOM    609  C   GLU A  40       7.786  20.168   9.956  1.00  0.86           C  
ATOM    610  O   GLU A  40       7.234  20.341  11.045  1.00  0.86           O  
ATOM    611  CB  GLU A  40       7.949  22.459   9.004  1.00  0.86           C  
ATOM    612  CG  GLU A  40       9.475  22.553   9.148  1.00  0.86           C  
ATOM    613  CD  GLU A  40       9.977  23.972   9.316  1.00  0.86           C  
ATOM    614  OE1 GLU A  40       9.187  24.882   9.221  1.00  0.86           O  
ATOM    615  OE2 GLU A  40      11.153  24.142   9.544  1.00  0.86           O  
ATOM    616  H   GLU A  40       5.422  21.838   8.825  1.00  0.86           H  
ATOM    617  HA  GLU A  40       7.919  20.622   7.891  1.00  0.86           H  
ATOM    618 1HB  GLU A  40       7.640  23.114   8.199  1.00  0.86           H  
ATOM    619 2HB  GLU A  40       7.513  22.849   9.921  1.00  0.86           H  
ATOM    620 1HG  GLU A  40       9.782  21.971  10.018  1.00  0.86           H  
ATOM    621 2HG  GLU A  40       9.940  22.103   8.269  1.00  0.86           H  
ATOM    622  N   SER A  41       8.745  19.265   9.757  1.00  0.86           N  
ATOM    623  CA  SER A  41       9.220  18.410  10.827  1.00  0.86           C  
ATOM    624  C   SER A  41      10.684  18.691  11.152  1.00  0.86           C  
ATOM    625  O   SER A  41      11.604  18.236  10.452  1.00  0.86           O  
ATOM    626  CB  SER A  41       9.031  16.960  10.439  1.00  0.86           C  
ATOM    627  OG  SER A  41       9.553  16.111  11.429  1.00  0.86           O  
ATOM    628  H   SER A  41       9.132  19.142   8.821  1.00  0.86           H  
ATOM    629  HA  SER A  41       8.626  18.612  11.719  1.00  0.86           H  
ATOM    630 1HB  SER A  41       7.967  16.762  10.309  1.00  0.86           H  
ATOM    631 2HB  SER A  41       9.520  16.764   9.482  1.00  0.86           H  
ATOM    632  HG  SER A  41       9.090  15.272  11.330  1.00  0.86           H  
ATOM    633  N   SER A  42      10.888  19.388  12.276  1.00  0.86           N  
ATOM    634  CA  SER A  42      12.202  19.848  12.739  1.00  0.86           C  
ATOM    635  C   SER A  42      13.139  18.707  13.124  1.00  0.86           C  
ATOM    636  O   SER A  42      14.347  18.889  13.225  1.00  0.86           O  
ATOM    637  CB  SER A  42      12.020  20.788  13.914  1.00  0.86           C  
ATOM    638  OG  SER A  42      11.511  20.110  15.030  1.00  0.86           O  
ATOM    639  H   SER A  42      10.071  19.673  12.802  1.00  0.86           H  
ATOM    640  HA  SER A  42      12.670  20.406  11.924  1.00  0.86           H  
ATOM    641 1HB  SER A  42      12.975  21.248  14.167  1.00  0.86           H  
ATOM    642 2HB  SER A  42      11.337  21.588  13.628  1.00  0.86           H  
ATOM    643  HG  SER A  42      12.233  19.568  15.362  1.00  0.86           H  
ATOM    644  N   GLU A  43      12.569  17.533  13.336  1.00  0.85           N  
ATOM    645  CA  GLU A  43      13.324  16.337  13.667  1.00  0.85           C  
ATOM    646  C   GLU A  43      13.942  15.714  12.418  1.00  0.85           C  
ATOM    647  O   GLU A  43      14.965  15.033  12.491  1.00  0.85           O  
ATOM    648  CB  GLU A  43      12.433  15.300  14.358  1.00  0.85           C  
ATOM    649  CG  GLU A  43      13.188  14.062  14.819  1.00  0.85           C  
ATOM    650  CD  GLU A  43      12.340  13.080  15.588  1.00  0.85           C  
ATOM    651  OE1 GLU A  43      11.167  13.323  15.756  1.00  0.85           O  
ATOM    652  OE2 GLU A  43      12.872  12.060  16.002  1.00  0.85           O  
ATOM    653  H   GLU A  43      11.565  17.471  13.248  1.00  0.85           H  
ATOM    654  HA  GLU A  43      14.132  16.613  14.345  1.00  0.85           H  
ATOM    655 1HB  GLU A  43      11.957  15.751  15.228  1.00  0.85           H  
ATOM    656 2HB  GLU A  43      11.644  14.986  13.678  1.00  0.85           H  
ATOM    657 1HG  GLU A  43      13.590  13.559  13.939  1.00  0.85           H  
ATOM    658 2HG  GLU A  43      14.027  14.373  15.439  1.00  0.85           H  
ATOM    659  N   LEU A  44      13.242  15.850  11.290  1.00  0.83           N  
ATOM    660  CA  LEU A  44      13.627  15.191  10.054  1.00  0.83           C  
ATOM    661  C   LEU A  44      14.207  16.184   9.047  1.00  0.83           C  
ATOM    662  O   LEU A  44      14.659  15.802   7.965  1.00  0.83           O  
ATOM    663  CB  LEU A  44      12.383  14.505   9.507  1.00  0.83           C  
ATOM    664  CG  LEU A  44      11.755  13.555  10.547  1.00  0.83           C  
ATOM    665  CD1 LEU A  44      10.517  12.967  10.033  1.00  0.83           C  
ATOM    666  CD2 LEU A  44      12.717  12.495  10.886  1.00  0.83           C  
ATOM    667  H   LEU A  44      12.435  16.466  11.266  1.00  0.83           H  
ATOM    668  HA  LEU A  44      14.383  14.440  10.277  1.00  0.83           H  
ATOM    669 1HB  LEU A  44      11.648  15.267   9.242  1.00  0.83           H  
ATOM    670 2HB  LEU A  44      12.644  13.934   8.616  1.00  0.83           H  
ATOM    671  HG  LEU A  44      11.512  14.128  11.438  1.00  0.83           H  
ATOM    672 1HD1 LEU A  44      10.077  12.314  10.781  1.00  0.83           H  
ATOM    673 2HD1 LEU A  44       9.807  13.752   9.772  1.00  0.83           H  
ATOM    674 3HD1 LEU A  44      10.775  12.408   9.182  1.00  0.83           H  
ATOM    675 1HD2 LEU A  44      12.298  11.846  11.632  1.00  0.83           H  
ATOM    676 2HD2 LEU A  44      12.923  11.934   9.983  1.00  0.83           H  
ATOM    677 3HD2 LEU A  44      13.634  12.935  11.274  1.00  0.83           H  
ATOM    678  N   ASP A  45      14.174  17.473   9.402  1.00  0.81           N  
ATOM    679  CA  ASP A  45      14.620  18.556   8.525  1.00  0.81           C  
ATOM    680  C   ASP A  45      13.910  18.478   7.187  1.00  0.81           C  
ATOM    681  O   ASP A  45      14.532  18.685   6.134  1.00  0.81           O  
ATOM    682  CB  ASP A  45      16.138  18.520   8.263  1.00  0.81           C  
ATOM    683  CG  ASP A  45      17.022  18.779   9.486  1.00  0.81           C  
ATOM    684  OD1 ASP A  45      16.646  19.557  10.327  1.00  0.81           O  
ATOM    685  OD2 ASP A  45      18.087  18.210   9.541  1.00  0.81           O  
ATOM    686  H   ASP A  45      13.750  17.720  10.290  1.00  0.81           H  
ATOM    687  HA  ASP A  45      14.363  19.508   8.992  1.00  0.81           H  
ATOM    688 1HB  ASP A  45      16.419  17.561   7.830  1.00  0.81           H  
ATOM    689 2HB  ASP A  45      16.374  19.282   7.523  1.00  0.81           H  
ATOM    690  N   ALA A  46      12.607  18.211   7.222  1.00  0.79           N  
ATOM    691  CA  ALA A  46      11.862  18.063   5.981  1.00  0.79           C  
ATOM    692  C   ALA A  46      10.414  18.472   6.092  1.00  0.79           C  
ATOM    693  O   ALA A  46       9.813  18.410   7.167  1.00  0.79           O  
ATOM    694  CB  ALA A  46      11.918  16.609   5.532  1.00  0.79           C  
ATOM    695  H   ALA A  46      12.160  18.091   8.132  1.00  0.79           H  
ATOM    696  HA  ALA A  46      12.326  18.686   5.233  1.00  0.79           H  
ATOM    697 1HB  ALA A  46      11.397  16.531   4.596  1.00  0.79           H  
ATOM    698 2HB  ALA A  46      12.956  16.296   5.404  1.00  0.79           H  
ATOM    699 3HB  ALA A  46      11.439  15.975   6.277  1.00  0.79           H  
ATOM    700  N   MET A  47       9.838  18.861   4.959  1.00  0.78           N  
ATOM    701  CA  MET A  47       8.410  19.095   4.900  1.00  0.78           C  
ATOM    702  C   MET A  47       7.787  17.749   4.584  1.00  0.78           C  
ATOM    703  O   MET A  47       8.222  17.085   3.638  1.00  0.78           O  
ATOM    704  CB  MET A  47       8.067  20.099   3.812  1.00  0.78           C  
ATOM    705  CG  MET A  47       8.714  21.432   3.915  1.00  0.78           C  
ATOM    706  SD  MET A  47       8.332  22.246   5.436  1.00  0.78           S  
ATOM    707  CE  MET A  47       6.553  22.419   5.293  1.00  0.78           C  
ATOM    708  H   MET A  47      10.387  18.958   4.103  1.00  0.78           H  
ATOM    709  HA  MET A  47       8.040  19.432   5.865  1.00  0.78           H  
ATOM    710 1HB  MET A  47       8.328  19.680   2.848  1.00  0.78           H  
ATOM    711 2HB  MET A  47       7.011  20.268   3.809  1.00  0.78           H  
ATOM    712 1HG  MET A  47       9.790  21.308   3.839  1.00  0.78           H  
ATOM    713 2HG  MET A  47       8.383  22.063   3.090  1.00  0.78           H  
ATOM    714 1HE  MET A  47       6.163  22.927   6.174  1.00  0.78           H  
ATOM    715 2HE  MET A  47       6.309  22.999   4.404  1.00  0.78           H  
ATOM    716 3HE  MET A  47       6.103  21.435   5.221  1.00  0.78           H  
ATOM    717  N   VAL A  48       6.773  17.340   5.344  1.00  0.79           N  
ATOM    718  CA  VAL A  48       6.168  16.033   5.108  1.00  0.79           C  
ATOM    719  C   VAL A  48       4.639  16.111   4.989  1.00  0.79           C  
ATOM    720  O   VAL A  48       3.976  16.805   5.767  1.00  0.79           O  
ATOM    721  CB  VAL A  48       6.550  15.062   6.253  1.00  0.79           C  
ATOM    722  CG1 VAL A  48       5.957  13.642   5.981  1.00  0.79           C  
ATOM    723  CG2 VAL A  48       8.096  15.035   6.453  1.00  0.79           C  
ATOM    724  H   VAL A  48       6.453  17.922   6.118  1.00  0.79           H  
ATOM    725  HA  VAL A  48       6.560  15.633   4.174  1.00  0.79           H  
ATOM    726  HB  VAL A  48       6.093  15.419   7.176  1.00  0.79           H  
ATOM    727 1HG1 VAL A  48       6.208  12.983   6.807  1.00  0.79           H  
ATOM    728 2HG1 VAL A  48       4.875  13.695   5.890  1.00  0.79           H  
ATOM    729 3HG1 VAL A  48       6.372  13.239   5.062  1.00  0.79           H  
ATOM    730 1HG2 VAL A  48       8.321  14.376   7.283  1.00  0.79           H  
ATOM    731 2HG2 VAL A  48       8.591  14.682   5.563  1.00  0.79           H  
ATOM    732 3HG2 VAL A  48       8.460  16.033   6.691  1.00  0.79           H  
ATOM    733  N   ALA A  49       4.084  15.407   4.004  1.00  0.82           N  
ATOM    734  CA  ALA A  49       2.634  15.325   3.813  1.00  0.82           C  
ATOM    735  C   ALA A  49       2.232  13.872   3.642  1.00  0.82           C  
ATOM    736  O   ALA A  49       3.027  13.067   3.160  1.00  0.82           O  
ATOM    737  CB  ALA A  49       2.192  16.101   2.584  1.00  0.82           C  
ATOM    738  H   ALA A  49       4.702  14.920   3.355  1.00  0.82           H  
ATOM    739  HA  ALA A  49       2.139  15.726   4.698  1.00  0.82           H  
ATOM    740 1HB  ALA A  49       1.113  16.021   2.471  1.00  0.82           H  
ATOM    741 2HB  ALA A  49       2.460  17.131   2.684  1.00  0.82           H  
ATOM    742 3HB  ALA A  49       2.676  15.698   1.709  1.00  0.82           H  
ATOM    743  N   SER A  50       0.998  13.511   3.995  1.00  0.87           N  
ATOM    744  CA  SER A  50       0.603  12.127   3.749  1.00  0.87           C  
ATOM    745  C   SER A  50      -0.861  11.965   3.384  1.00  0.87           C  
ATOM    746  O   SER A  50      -1.711  12.785   3.741  1.00  0.87           O  
ATOM    747  CB  SER A  50       0.910  11.277   4.962  1.00  0.87           C  
ATOM    748  OG  SER A  50       0.129  11.667   6.058  1.00  0.87           O  
ATOM    749  H   SER A  50       0.355  14.172   4.409  1.00  0.87           H  
ATOM    750  HA  SER A  50       1.187  11.763   2.912  1.00  0.87           H  
ATOM    751 1HB  SER A  50       0.733  10.223   4.728  1.00  0.87           H  
ATOM    752 2HB  SER A  50       1.954  11.387   5.206  1.00  0.87           H  
ATOM    753  HG  SER A  50      -0.784  11.539   5.787  1.00  0.87           H  
ATOM    754  N   PHE A  51      -1.130  10.885   2.653  1.00  0.96           N  
ATOM    755  CA  PHE A  51      -2.471  10.549   2.185  1.00  0.96           C  
ATOM    756  C   PHE A  51      -2.604   9.064   1.815  1.00  0.96           C  
ATOM    757  O   PHE A  51      -1.617   8.330   1.805  1.00  0.96           O  
ATOM    758  CB  PHE A  51      -2.794  11.475   1.027  1.00  0.96           C  
ATOM    759  CG  PHE A  51      -1.880  11.312  -0.081  1.00  0.96           C  
ATOM    760  CD1 PHE A  51      -2.220  10.558  -1.149  1.00  0.96           C  
ATOM    761  CD2 PHE A  51      -0.622  11.873  -0.036  1.00  0.96           C  
ATOM    762  CE1 PHE A  51      -1.345  10.402  -2.153  1.00  0.96           C  
ATOM    763  CE2 PHE A  51       0.234  11.686  -1.030  1.00  0.96           C  
ATOM    764  CZ  PHE A  51      -0.142  10.954  -2.094  1.00  0.96           C  
ATOM    765  H   PHE A  51      -0.338  10.291   2.396  1.00  0.96           H  
ATOM    766  HA  PHE A  51      -3.174  10.757   2.992  1.00  0.96           H  
ATOM    767 1HB  PHE A  51      -3.804  11.283   0.669  1.00  0.96           H  
ATOM    768 2HB  PHE A  51      -2.755  12.499   1.364  1.00  0.96           H  
ATOM    769  HD1 PHE A  51      -3.210  10.095  -1.194  1.00  0.96           H  
ATOM    770  HD2 PHE A  51      -0.319  12.469   0.810  1.00  0.96           H  
ATOM    771  HE1 PHE A  51      -1.603   9.836  -3.015  1.00  0.96           H  
ATOM    772  HE2 PHE A  51       1.220  12.124  -0.980  1.00  0.96           H  
ATOM    773  HZ  PHE A  51       0.522  10.799  -2.900  1.00  0.96           H  
ATOM    774  N   LYS A  52      -3.824   8.608   1.545  1.00  1.06           N  
ATOM    775  CA  LYS A  52      -4.038   7.212   1.135  1.00  1.06           C  
ATOM    776  C   LYS A  52      -4.522   7.051  -0.310  1.00  1.06           C  
ATOM    777  O   LYS A  52      -5.425   7.765  -0.755  1.00  1.06           O  
ATOM    778  CB  LYS A  52      -5.023   6.534   2.088  1.00  1.06           C  
ATOM    779  CG  LYS A  52      -5.340   5.067   1.747  1.00  1.06           C  
ATOM    780  CD  LYS A  52      -6.271   4.439   2.782  1.00  1.06           C  
ATOM    781  CE  LYS A  52      -6.682   3.036   2.366  1.00  1.06           C  
ATOM    782  NZ  LYS A  52      -7.552   2.382   3.374  1.00  1.06           N  
ATOM    783  H   LYS A  52      -4.615   9.234   1.594  1.00  1.06           H  
ATOM    784  HA  LYS A  52      -3.087   6.688   1.209  1.00  1.06           H  
ATOM    785 1HB  LYS A  52      -4.622   6.558   3.101  1.00  1.06           H  
ATOM    786 2HB  LYS A  52      -5.962   7.084   2.092  1.00  1.06           H  
ATOM    787 1HG  LYS A  52      -5.819   5.008   0.766  1.00  1.06           H  
ATOM    788 2HG  LYS A  52      -4.413   4.491   1.703  1.00  1.06           H  
ATOM    789 1HD  LYS A  52      -5.765   4.391   3.745  1.00  1.06           H  
ATOM    790 2HD  LYS A  52      -7.165   5.052   2.887  1.00  1.06           H  
ATOM    791 1HE  LYS A  52      -7.231   3.099   1.433  1.00  1.06           H  
ATOM    792 2HE  LYS A  52      -5.787   2.427   2.213  1.00  1.06           H  
ATOM    793 1HZ  LYS A  52      -7.802   1.458   3.043  1.00  1.06           H  
ATOM    794 2HZ  LYS A  52      -7.057   2.306   4.249  1.00  1.06           H  
ATOM    795 3HZ  LYS A  52      -8.387   2.933   3.503  1.00  1.06           H  
ATOM    796  N   VAL A  53      -3.889   6.123  -1.038  1.00  1.14           N  
ATOM    797  CA  VAL A  53      -4.263   5.793  -2.413  1.00  1.14           C  
ATOM    798  C   VAL A  53      -4.486   4.299  -2.551  1.00  1.14           C  
ATOM    799  O   VAL A  53      -3.546   3.510  -2.440  1.00  1.14           O  
ATOM    800  CB  VAL A  53      -3.158   6.183  -3.404  1.00  1.14           C  
ATOM    801  CG1 VAL A  53      -3.573   5.819  -4.819  1.00  1.14           C  
ATOM    802  CG2 VAL A  53      -2.883   7.610  -3.296  1.00  1.14           C  
ATOM    803  H   VAL A  53      -3.151   5.583  -0.587  1.00  1.14           H  
ATOM    804  HA  VAL A  53      -5.184   6.317  -2.666  1.00  1.14           H  
ATOM    805  HB  VAL A  53      -2.250   5.617  -3.176  1.00  1.14           H  
ATOM    806 1HG1 VAL A  53      -2.783   6.085  -5.513  1.00  1.14           H  
ATOM    807 2HG1 VAL A  53      -3.757   4.748  -4.876  1.00  1.14           H  
ATOM    808 3HG1 VAL A  53      -4.480   6.358  -5.084  1.00  1.14           H  
ATOM    809 1HG2 VAL A  53      -2.102   7.872  -3.994  1.00  1.14           H  
ATOM    810 2HG2 VAL A  53      -3.785   8.179  -3.524  1.00  1.14           H  
ATOM    811 3HG2 VAL A  53      -2.561   7.819  -2.281  1.00  1.14           H  
ATOM    812  N   GLY A  54      -5.705   3.881  -2.851  1.00  1.19           N  
ATOM    813  CA  GLY A  54      -5.918   2.446  -2.931  1.00  1.19           C  
ATOM    814  C   GLY A  54      -5.559   1.831  -1.584  1.00  1.19           C  
ATOM    815  O   GLY A  54      -6.067   2.257  -0.549  1.00  1.19           O  
ATOM    816  H   GLY A  54      -6.466   4.535  -2.973  1.00  1.19           H  
ATOM    817 1HA  GLY A  54      -6.959   2.233  -3.176  1.00  1.19           H  
ATOM    818 2HA  GLY A  54      -5.295   2.019  -3.718  1.00  1.19           H  
ATOM    819  N   ASP A  55      -4.659   0.850  -1.605  1.00  1.18           N  
ATOM    820  CA  ASP A  55      -4.228   0.153  -0.396  1.00  1.18           C  
ATOM    821  C   ASP A  55      -2.858   0.627   0.122  1.00  1.18           C  
ATOM    822  O   ASP A  55      -2.223  -0.065   0.938  1.00  1.18           O  
ATOM    823  CB  ASP A  55      -4.189  -1.354  -0.655  1.00  1.18           C  
ATOM    824  CG  ASP A  55      -5.573  -1.934  -0.936  1.00  1.18           C  
ATOM    825  OD1 ASP A  55      -6.502  -1.571  -0.255  1.00  1.18           O  
ATOM    826  OD2 ASP A  55      -5.687  -2.723  -1.844  1.00  1.18           O  
ATOM    827  H   ASP A  55      -4.263   0.577  -2.493  1.00  1.18           H  
ATOM    828  HA  ASP A  55      -4.963   0.345   0.386  1.00  1.18           H  
ATOM    829 1HB  ASP A  55      -3.540  -1.560  -1.506  1.00  1.18           H  
ATOM    830 2HB  ASP A  55      -3.768  -1.861   0.212  1.00  1.18           H  
ATOM    831  N   ALA A  56      -2.388   1.781  -0.372  1.00  1.12           N  
ATOM    832  CA  ALA A  56      -1.109   2.320   0.069  1.00  1.12           C  
ATOM    833  C   ALA A  56      -1.231   3.628   0.858  1.00  1.12           C  
ATOM    834  O   ALA A  56      -2.032   4.512   0.536  1.00  1.12           O  
ATOM    835  CB  ALA A  56      -0.208   2.573  -1.133  1.00  1.12           C  
ATOM    836  H   ALA A  56      -2.926   2.302  -1.066  1.00  1.12           H  
ATOM    837  HA  ALA A  56      -0.650   1.582   0.708  1.00  1.12           H  
ATOM    838 1HB  ALA A  56       0.762   2.940  -0.787  1.00  1.12           H  
ATOM    839 2HB  ALA A  56      -0.068   1.646  -1.690  1.00  1.12           H  
ATOM    840 3HB  ALA A  56      -0.671   3.322  -1.782  1.00  1.12           H  
ATOM    841  N   THR A  57      -0.339   3.799   1.829  1.00  1.02           N  
ATOM    842  CA  THR A  57      -0.210   5.079   2.516  1.00  1.02           C  
ATOM    843  C   THR A  57       0.991   5.736   1.890  1.00  1.02           C  
ATOM    844  O   THR A  57       2.046   5.110   1.759  1.00  1.02           O  
ATOM    845  CB  THR A  57      -0.021   4.969   4.033  1.00  1.02           C  
ATOM    846  OG1 THR A  57      -1.153   4.312   4.621  1.00  1.02           O  
ATOM    847  CG2 THR A  57       0.118   6.377   4.630  1.00  1.02           C  
ATOM    848  H   THR A  57       0.273   3.022   2.071  1.00  1.02           H  
ATOM    849  HA  THR A  57      -1.083   5.701   2.320  1.00  1.02           H  
ATOM    850  HB  THR A  57       0.874   4.396   4.247  1.00  1.02           H  
ATOM    851  HG1 THR A  57      -1.940   4.840   4.462  1.00  1.02           H  
ATOM    852 1HG2 THR A  57       0.255   6.306   5.708  1.00  1.02           H  
ATOM    853 2HG2 THR A  57       0.973   6.882   4.194  1.00  1.02           H  
ATOM    854 3HG2 THR A  57      -0.783   6.952   4.414  1.00  1.02           H  
ATOM    855  N   VAL A  58       0.816   6.963   1.462  1.00  0.92           N  
ATOM    856  CA  VAL A  58       1.850   7.636   0.733  1.00  0.92           C  
ATOM    857  C   VAL A  58       2.360   8.854   1.460  1.00  0.92           C  
ATOM    858  O   VAL A  58       1.576   9.668   1.951  1.00  0.92           O  
ATOM    859  CB  VAL A  58       1.278   8.081  -0.605  1.00  0.92           C  
ATOM    860  CG1 VAL A  58       2.390   8.760  -1.418  1.00  0.92           C  
ATOM    861  CG2 VAL A  58       0.596   6.871  -1.289  1.00  0.92           C  
ATOM    862  H   VAL A  58      -0.072   7.429   1.616  1.00  0.92           H  
ATOM    863  HA  VAL A  58       2.680   6.950   0.571  1.00  0.92           H  
ATOM    864  HB  VAL A  58       0.516   8.822  -0.427  1.00  0.92           H  
ATOM    865 1HG1 VAL A  58       1.998   9.100  -2.353  1.00  0.92           H  
ATOM    866 2HG1 VAL A  58       2.782   9.613  -0.873  1.00  0.92           H  
ATOM    867 3HG1 VAL A  58       3.194   8.049  -1.602  1.00  0.92           H  
ATOM    868 1HG2 VAL A  58       0.153   7.182  -2.225  1.00  0.92           H  
ATOM    869 2HG2 VAL A  58       1.325   6.091  -1.469  1.00  0.92           H  
ATOM    870 3HG2 VAL A  58      -0.194   6.482  -0.645  1.00  0.92           H  
ATOM    871  N   TYR A  59       3.679   8.964   1.543  1.00  0.84           N  
ATOM    872  CA  TYR A  59       4.310  10.117   2.148  1.00  0.84           C  
ATOM    873  C   TYR A  59       5.030  10.932   1.083  1.00  0.84           C  
ATOM    874  O   TYR A  59       5.794  10.383   0.284  1.00  0.84           O  
ATOM    875  CB  TYR A  59       5.288   9.657   3.238  1.00  0.84           C  
ATOM    876  CG  TYR A  59       4.577   9.012   4.383  1.00  0.84           C  
ATOM    877  CD1 TYR A  59       4.251   7.666   4.330  1.00  0.84           C  
ATOM    878  CD2 TYR A  59       4.224   9.764   5.472  1.00  0.84           C  
ATOM    879  CE1 TYR A  59       3.571   7.089   5.376  1.00  0.84           C  
ATOM    880  CE2 TYR A  59       3.541   9.188   6.513  1.00  0.84           C  
ATOM    881  CZ  TYR A  59       3.214   7.855   6.470  1.00  0.84           C  
ATOM    882  OH  TYR A  59       2.522   7.286   7.517  1.00  0.84           O  
ATOM    883  H   TYR A  59       4.261   8.213   1.173  1.00  0.84           H  
ATOM    884  HA  TYR A  59       3.545  10.745   2.597  1.00  0.84           H  
ATOM    885 1HB  TYR A  59       5.988   8.933   2.820  1.00  0.84           H  
ATOM    886 2HB  TYR A  59       5.859  10.509   3.611  1.00  0.84           H  
ATOM    887  HD1 TYR A  59       4.526   7.067   3.456  1.00  0.84           H  
ATOM    888  HD2 TYR A  59       4.478  10.826   5.506  1.00  0.84           H  
ATOM    889  HE1 TYR A  59       3.302   6.043   5.337  1.00  0.84           H  
ATOM    890  HE2 TYR A  59       3.256   9.792   7.374  1.00  0.84           H  
ATOM    891  HH  TYR A  59       2.408   7.938   8.214  1.00  0.84           H  
ATOM    892  N   PHE A  60       4.768  12.234   1.067  1.00  0.78           N  
ATOM    893  CA  PHE A  60       5.444  13.156   0.161  1.00  0.78           C  
ATOM    894  C   PHE A  60       6.384  14.002   0.948  1.00  0.78           C  
ATOM    895  O   PHE A  60       6.000  14.586   1.967  1.00  0.78           O  
ATOM    896  CB  PHE A  60       4.516  14.094  -0.597  1.00  0.78           C  
ATOM    897  CG  PHE A  60       3.723  13.503  -1.662  1.00  0.78           C  
ATOM    898  CD1 PHE A  60       3.989  12.250  -2.136  1.00  0.78           C  
ATOM    899  CD2 PHE A  60       2.731  14.227  -2.235  1.00  0.78           C  
ATOM    900  CE1 PHE A  60       3.286  11.725  -3.176  1.00  0.78           C  
ATOM    901  CE2 PHE A  60       2.022  13.713  -3.253  1.00  0.78           C  
ATOM    902  CZ  PHE A  60       2.305  12.454  -3.738  1.00  0.78           C  
ATOM    903  H   PHE A  60       4.109  12.597   1.751  1.00  0.78           H  
ATOM    904  HA  PHE A  60       6.023  12.583  -0.563  1.00  0.78           H  
ATOM    905 1HB  PHE A  60       3.835  14.554   0.104  1.00  0.78           H  
ATOM    906 2HB  PHE A  60       5.114  14.894  -1.031  1.00  0.78           H  
ATOM    907  HD1 PHE A  60       4.779  11.683  -1.670  1.00  0.78           H  
ATOM    908  HD2 PHE A  60       2.514  15.230  -1.865  1.00  0.78           H  
ATOM    909  HE1 PHE A  60       3.509  10.730  -3.546  1.00  0.78           H  
ATOM    910  HE2 PHE A  60       1.236  14.301  -3.681  1.00  0.78           H  
ATOM    911  HZ  PHE A  60       1.730  12.042  -4.562  1.00  0.78           H  
ATOM    912  N   VAL A  61       7.627  14.029   0.508  1.00  0.76           N  
ATOM    913  CA  VAL A  61       8.635  14.765   1.222  1.00  0.76           C  
ATOM    914  C   VAL A  61       9.501  15.707   0.415  1.00  0.76           C  
ATOM    915  O   VAL A  61      10.036  15.349  -0.637  1.00  0.76           O  
ATOM    916  CB  VAL A  61       9.523  13.785   1.963  1.00  0.76           C  
ATOM    917  CG1 VAL A  61      10.607  14.552   2.633  1.00  0.76           C  
ATOM    918  CG2 VAL A  61       8.634  13.003   2.956  1.00  0.76           C  
ATOM    919  H   VAL A  61       7.877  13.497  -0.326  1.00  0.76           H  
ATOM    920  HA  VAL A  61       8.123  15.363   1.970  1.00  0.76           H  
ATOM    921  HB  VAL A  61       9.983  13.107   1.270  1.00  0.76           H  
ATOM    922 1HG1 VAL A  61      11.249  13.918   3.128  1.00  0.76           H  
ATOM    923 2HG1 VAL A  61      11.186  15.083   1.903  1.00  0.76           H  
ATOM    924 3HG1 VAL A  61      10.149  15.247   3.328  1.00  0.76           H  
ATOM    925 1HG2 VAL A  61       9.177  12.316   3.509  1.00  0.76           H  
ATOM    926 2HG2 VAL A  61       8.173  13.708   3.621  1.00  0.76           H  
ATOM    927 3HG2 VAL A  61       7.870  12.455   2.433  1.00  0.76           H  
ATOM    928  N   ASP A  62       9.641  16.910   0.953  1.00  0.75           N  
ATOM    929  CA  ASP A  62      10.518  17.926   0.409  1.00  0.75           C  
ATOM    930  C   ASP A  62      11.488  18.369   1.506  1.00  0.75           C  
ATOM    931  O   ASP A  62      11.095  19.133   2.390  1.00  0.75           O  
ATOM    932  CB  ASP A  62       9.707  19.079  -0.134  1.00  0.75           C  
ATOM    933  CG  ASP A  62       8.971  18.634  -1.354  1.00  0.75           C  
ATOM    934  OD1 ASP A  62       9.607  18.375  -2.342  1.00  0.75           O  
ATOM    935  OD2 ASP A  62       7.791  18.494  -1.290  1.00  0.75           O  
ATOM    936  H   ASP A  62       9.134  17.098   1.823  1.00  0.75           H  
ATOM    937  HA  ASP A  62      11.056  17.518  -0.440  1.00  0.75           H  
ATOM    938 1HB  ASP A  62       8.995  19.426   0.609  1.00  0.75           H  
ATOM    939 2HB  ASP A  62      10.367  19.911  -0.392  1.00  0.75           H  
ATOM    940  N   PRO A  63      12.740  17.889   1.512  1.00  0.77           N  
ATOM    941  CA  PRO A  63      13.734  18.196   2.513  1.00  0.77           C  
ATOM    942  C   PRO A  63      13.911  19.703   2.561  1.00  0.77           C  
ATOM    943  O   PRO A  63      13.807  20.373   1.534  1.00  0.77           O  
ATOM    944  CB  PRO A  63      14.984  17.463   1.995  1.00  0.77           C  
ATOM    945  CG  PRO A  63      14.435  16.343   1.135  1.00  0.77           C  
ATOM    946  CD  PRO A  63      13.209  16.938   0.479  1.00  0.77           C  
ATOM    947  HA  PRO A  63      13.431  17.797   3.483  1.00  0.77           H  
ATOM    948 1HB  PRO A  63      15.628  18.161   1.432  1.00  0.77           H  
ATOM    949 2HB  PRO A  63      15.587  17.096   2.844  1.00  0.77           H  
ATOM    950 1HG  PRO A  63      15.182  16.018   0.401  1.00  0.77           H  
ATOM    951 2HG  PRO A  63      14.198  15.463   1.752  1.00  0.77           H  
ATOM    952 1HD  PRO A  63      13.480  17.474  -0.443  1.00  0.77           H  
ATOM    953 2HD  PRO A  63      12.502  16.128   0.294  1.00  0.77           H  
ATOM    954  N   THR A  64      14.193  20.229   3.746  1.00  0.79           N  
ATOM    955  CA  THR A  64      14.407  21.665   3.951  1.00  0.79           C  
ATOM    956  C   THR A  64      15.896  21.981   3.911  1.00  0.79           C  
ATOM    957  O   THR A  64      16.334  23.104   4.177  1.00  0.79           O  
ATOM    958  CB  THR A  64      13.808  22.112   5.286  1.00  0.79           C  
ATOM    959  OG1 THR A  64      14.424  21.367   6.330  1.00  0.79           O  
ATOM    960  CG2 THR A  64      12.301  21.888   5.301  1.00  0.79           C  
ATOM    961  H   THR A  64      14.263  19.613   4.559  1.00  0.79           H  
ATOM    962  HA  THR A  64      13.914  22.211   3.149  1.00  0.79           H  
ATOM    963  HB  THR A  64      14.010  23.170   5.442  1.00  0.79           H  
ATOM    964  HG1 THR A  64      14.580  20.454   6.010  1.00  0.79           H  
ATOM    965 1HG2 THR A  64      11.888  22.206   6.261  1.00  0.79           H  
ATOM    966 2HG2 THR A  64      11.846  22.469   4.502  1.00  0.79           H  
ATOM    967 3HG2 THR A  64      12.087  20.858   5.148  1.00  0.79           H  
ATOM    968  N   THR A  65      16.650  20.943   3.613  1.00  0.81           N  
ATOM    969  CA  THR A  65      18.090  20.917   3.518  1.00  0.81           C  
ATOM    970  C   THR A  65      18.558  21.379   2.141  1.00  0.81           C  
ATOM    971  O   THR A  65      17.753  21.568   1.221  1.00  0.81           O  
ATOM    972  CB  THR A  65      18.596  19.483   3.734  1.00  0.81           C  
ATOM    973  OG1 THR A  65      18.167  18.678   2.641  1.00  0.81           O  
ATOM    974  CG2 THR A  65      18.023  18.898   5.013  1.00  0.81           C  
ATOM    975  H   THR A  65      16.164  20.084   3.418  1.00  0.81           H  
ATOM    976  HA  THR A  65      18.510  21.581   4.275  1.00  0.81           H  
ATOM    977  HB  THR A  65      19.683  19.475   3.781  1.00  0.81           H  
ATOM    978  HG1 THR A  65      18.757  18.852   1.876  1.00  0.81           H  
ATOM    979 1HG2 THR A  65      18.384  17.873   5.137  1.00  0.81           H  
ATOM    980 2HG2 THR A  65      18.339  19.501   5.865  1.00  0.81           H  
ATOM    981 3HG2 THR A  65      16.933  18.892   4.958  1.00  0.81           H  
ATOM    982  N   LYS A  66      19.867  21.536   2.008  1.00  0.83           N  
ATOM    983  CA  LYS A  66      20.474  21.785   0.710  1.00  0.83           C  
ATOM    984  C   LYS A  66      20.535  20.403   0.059  1.00  0.83           C  
ATOM    985  O   LYS A  66      20.537  19.399   0.784  1.00  0.83           O  
ATOM    986  CB  LYS A  66      21.856  22.417   0.859  1.00  0.83           C  
ATOM    987  CG  LYS A  66      21.850  23.806   1.486  1.00  0.83           C  
ATOM    988  CD  LYS A  66      23.263  24.373   1.580  1.00  0.83           C  
ATOM    989  CE  LYS A  66      23.268  25.763   2.205  1.00  0.83           C  
ATOM    990  NZ  LYS A  66      24.647  26.314   2.323  1.00  0.83           N  
ATOM    991  H   LYS A  66      20.460  21.430   2.819  1.00  0.83           H  
ATOM    992  HA  LYS A  66      19.834  22.432   0.110  1.00  0.83           H  
ATOM    993 1HB  LYS A  66      22.497  21.771   1.458  1.00  0.83           H  
ATOM    994 2HB  LYS A  66      22.309  22.516  -0.131  1.00  0.83           H  
ATOM    995 1HG  LYS A  66      21.236  24.475   0.877  1.00  0.83           H  
ATOM    996 2HG  LYS A  66      21.420  23.755   2.485  1.00  0.83           H  
ATOM    997 1HD  LYS A  66      23.882  23.709   2.185  1.00  0.83           H  
ATOM    998 2HD  LYS A  66      23.695  24.435   0.581  1.00  0.83           H  
ATOM    999 1HE  LYS A  66      22.671  26.434   1.588  1.00  0.83           H  
ATOM   1000 2HE  LYS A  66      22.825  25.708   3.200  1.00  0.83           H  
ATOM   1001 1HZ  LYS A  66      24.609  27.233   2.740  1.00  0.83           H  
ATOM   1002 2HZ  LYS A  66      25.206  25.704   2.903  1.00  0.83           H  
ATOM   1003 3HZ  LYS A  66      25.062  26.379   1.404  1.00  0.83           H  
ATOM   1004  N   ALA A  67      20.604  20.316  -1.270  1.00  0.84           N  
ATOM   1005  CA  ALA A  67      20.592  19.003  -1.922  1.00  0.84           C  
ATOM   1006  C   ALA A  67      21.639  17.996  -1.382  1.00  0.84           C  
ATOM   1007  O   ALA A  67      21.254  16.858  -1.124  1.00  0.84           O  
ATOM   1008  CB  ALA A  67      20.742  19.154  -3.434  1.00  0.84           C  
ATOM   1009  H   ALA A  67      20.640  21.160  -1.852  1.00  0.84           H  
ATOM   1010  HA  ALA A  67      19.607  18.572  -1.739  1.00  0.84           H  
ATOM   1011 1HB  ALA A  67      20.651  18.188  -3.905  1.00  0.84           H  
ATOM   1012 2HB  ALA A  67      19.958  19.809  -3.800  1.00  0.84           H  
ATOM   1013 3HB  ALA A  67      21.689  19.579  -3.705  1.00  0.84           H  
ATOM   1014  N   PRO A  68      22.917  18.361  -1.084  1.00  0.83           N  
ATOM   1015  CA  PRO A  68      23.962  17.475  -0.576  1.00  0.83           C  
ATOM   1016  C   PRO A  68      23.622  16.773   0.745  1.00  0.83           C  
ATOM   1017  O   PRO A  68      24.360  15.875   1.169  1.00  0.83           O  
ATOM   1018  CB  PRO A  68      25.163  18.404  -0.407  1.00  0.83           C  
ATOM   1019  CG  PRO A  68      24.910  19.528  -1.368  1.00  0.83           C  
ATOM   1020  CD  PRO A  68      23.430  19.743  -1.307  1.00  0.83           C  
ATOM   1021  HA  PRO A  68      24.173  16.723  -1.352  1.00  0.83           H  
ATOM   1022 1HB  PRO A  68      25.228  18.741   0.639  1.00  0.83           H  
ATOM   1023 2HB  PRO A  68      26.089  17.856  -0.629  1.00  0.83           H  
ATOM   1024 1HG  PRO A  68      25.480  20.422  -1.072  1.00  0.83           H  
ATOM   1025 2HG  PRO A  68      25.251  19.250  -2.376  1.00  0.83           H  
ATOM   1026 1HD  PRO A  68      23.242  20.353  -0.441  1.00  0.83           H  
ATOM   1027 2HD  PRO A  68      23.097  20.205  -2.226  1.00  0.83           H  
ATOM   1028  N   ARG A  69      22.584  17.222   1.452  1.00  0.81           N  
ATOM   1029  CA  ARG A  69      22.209  16.585   2.703  1.00  0.81           C  
ATOM   1030  C   ARG A  69      20.752  16.107   2.685  1.00  0.81           C  
ATOM   1031  O   ARG A  69      20.199  15.724   3.722  1.00  0.81           O  
ATOM   1032  CB  ARG A  69      22.460  17.527   3.863  1.00  0.81           C  
ATOM   1033  CG  ARG A  69      23.932  17.852   4.092  1.00  0.81           C  
ATOM   1034  CD  ARG A  69      24.687  16.643   4.542  1.00  0.81           C  
ATOM   1035  NE  ARG A  69      26.088  16.929   4.787  1.00  0.81           N  
ATOM   1036  CZ  ARG A  69      27.080  16.827   3.870  1.00  0.81           C  
ATOM   1037  NH1 ARG A  69      26.833  16.436   2.631  1.00  0.81           N  
ATOM   1038  NH2 ARG A  69      28.322  17.120   4.224  1.00  0.81           N  
ATOM   1039  H   ARG A  69      21.995  17.981   1.111  1.00  0.81           H  
ATOM   1040  HA  ARG A  69      22.843  15.711   2.848  1.00  0.81           H  
ATOM   1041 1HB  ARG A  69      21.939  18.464   3.681  1.00  0.81           H  
ATOM   1042 2HB  ARG A  69      22.059  17.095   4.781  1.00  0.81           H  
ATOM   1043 1HG  ARG A  69      24.381  18.219   3.172  1.00  0.81           H  
ATOM   1044 2HG  ARG A  69      24.020  18.615   4.866  1.00  0.81           H  
ATOM   1045 1HD  ARG A  69      24.252  16.268   5.467  1.00  0.81           H  
ATOM   1046 2HD  ARG A  69      24.628  15.869   3.778  1.00  0.81           H  
ATOM   1047  HE  ARG A  69      26.344  17.232   5.716  1.00  0.81           H  
ATOM   1048 1HH1 ARG A  69      25.879  16.200   2.318  1.00  0.81           H  
ATOM   1049 2HH1 ARG A  69      27.591  16.364   1.970  1.00  0.81           H  
ATOM   1050 1HH2 ARG A  69      28.522  17.418   5.169  1.00  0.81           H  
ATOM   1051 2HH2 ARG A  69      29.070  17.045   3.550  1.00  0.81           H  
ATOM   1052  N   ALA A  70      20.151  16.040   1.486  1.00  0.78           N  
ATOM   1053  CA  ALA A  70      18.758  15.597   1.325  1.00  0.78           C  
ATOM   1054  C   ALA A  70      18.566  14.198   1.893  1.00  0.78           C  
ATOM   1055  O   ALA A  70      17.525  13.875   2.478  1.00  0.78           O  
ATOM   1056  CB  ALA A  70      18.371  15.610  -0.156  1.00  0.78           C  
ATOM   1057  H   ALA A  70      20.656  16.339   0.649  1.00  0.78           H  
ATOM   1058  HA  ALA A  70      18.113  16.278   1.877  1.00  0.78           H  
ATOM   1059 1HB  ALA A  70      17.340  15.294  -0.269  1.00  0.78           H  
ATOM   1060 2HB  ALA A  70      18.491  16.620  -0.548  1.00  0.78           H  
ATOM   1061 3HB  ALA A  70      19.023  14.926  -0.710  1.00  0.78           H  
ATOM   1062  N   GLY A  71      19.600  13.382   1.757  1.00  0.75           N  
ATOM   1063  CA  GLY A  71      19.609  12.014   2.224  1.00  0.75           C  
ATOM   1064  C   GLY A  71      19.435  11.857   3.718  1.00  0.75           C  
ATOM   1065  O   GLY A  71      19.004  10.800   4.181  1.00  0.75           O  
ATOM   1066  H   GLY A  71      20.420  13.733   1.285  1.00  0.75           H  
ATOM   1067 1HA  GLY A  71      18.830  11.458   1.716  1.00  0.75           H  
ATOM   1068 2HA  GLY A  71      20.558  11.569   1.948  1.00  0.75           H  
ATOM   1069  N   VAL A  72      19.790  12.879   4.493  1.00  0.72           N  
ATOM   1070  CA  VAL A  72      19.680  12.741   5.930  1.00  0.72           C  
ATOM   1071  C   VAL A  72      18.214  12.690   6.287  1.00  0.72           C  
ATOM   1072  O   VAL A  72      17.773  11.840   7.069  1.00  0.72           O  
ATOM   1073  CB  VAL A  72      20.355  13.912   6.639  1.00  0.72           C  
ATOM   1074  CG1 VAL A  72      20.098  13.817   8.137  1.00  0.72           C  
ATOM   1075  CG2 VAL A  72      21.848  13.906   6.311  1.00  0.72           C  
ATOM   1076  H   VAL A  72      20.106  13.761   4.091  1.00  0.72           H  
ATOM   1077  HA  VAL A  72      20.162  11.810   6.235  1.00  0.72           H  
ATOM   1078  HB  VAL A  72      19.914  14.848   6.290  1.00  0.72           H  
ATOM   1079 1HG1 VAL A  72      20.565  14.664   8.640  1.00  0.72           H  
ATOM   1080 2HG1 VAL A  72      19.021  13.835   8.322  1.00  0.72           H  
ATOM   1081 3HG1 VAL A  72      20.519  12.887   8.519  1.00  0.72           H  
ATOM   1082 1HG2 VAL A  72      22.334  14.745   6.802  1.00  0.72           H  
ATOM   1083 2HG2 VAL A  72      22.295  12.970   6.658  1.00  0.72           H  
ATOM   1084 3HG2 VAL A  72      21.981  13.992   5.229  1.00  0.72           H  
ATOM   1085  N   GLY A  73      17.460  13.608   5.684  1.00  0.71           N  
ATOM   1086  CA  GLY A  73      16.031  13.684   5.882  1.00  0.71           C  
ATOM   1087  C   GLY A  73      15.393  12.396   5.397  1.00  0.71           C  
ATOM   1088  O   GLY A  73      14.627  11.766   6.127  1.00  0.71           O  
ATOM   1089  H   GLY A  73      17.903  14.262   5.050  1.00  0.71           H  
ATOM   1090 1HA  GLY A  73      15.811  13.835   6.938  1.00  0.71           H  
ATOM   1091 2HA  GLY A  73      15.625  14.538   5.336  1.00  0.71           H  
ATOM   1092  N   VAL A  74      15.751  11.972   4.177  1.00  0.70           N  
ATOM   1093  CA  VAL A  74      15.143  10.778   3.595  1.00  0.70           C  
ATOM   1094  C   VAL A  74      15.397   9.539   4.423  1.00  0.70           C  
ATOM   1095  O   VAL A  74      14.471   8.771   4.674  1.00  0.70           O  
ATOM   1096  CB  VAL A  74      15.660  10.526   2.181  1.00  0.70           C  
ATOM   1097  CG1 VAL A  74      15.160   9.174   1.661  1.00  0.70           C  
ATOM   1098  CG2 VAL A  74      15.215  11.632   1.314  1.00  0.70           C  
ATOM   1099  H   VAL A  74      16.421  12.523   3.633  1.00  0.70           H  
ATOM   1100  HA  VAL A  74      14.071  10.936   3.531  1.00  0.70           H  
ATOM   1101  HB  VAL A  74      16.745  10.484   2.195  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  74      15.544   9.007   0.657  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  74      15.511   8.380   2.319  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  74      14.070   9.168   1.638  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  74      15.580  11.470   0.306  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  74      14.139  11.666   1.322  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  74      15.600  12.571   1.693  1.00  0.70           H  
ATOM   1108  N   LYS A  75      16.627   9.327   4.882  1.00  0.70           N  
ATOM   1109  CA  LYS A  75      16.855   8.142   5.681  1.00  0.70           C  
ATOM   1110  C   LYS A  75      16.038   8.210   6.957  1.00  0.70           C  
ATOM   1111  O   LYS A  75      15.411   7.224   7.346  1.00  0.70           O  
ATOM   1112  CB  LYS A  75      18.326   7.984   6.033  1.00  0.70           C  
ATOM   1113  CG  LYS A  75      18.646   6.730   6.886  1.00  0.70           C  
ATOM   1114  CD  LYS A  75      18.347   5.437   6.124  1.00  0.70           C  
ATOM   1115  CE  LYS A  75      18.991   4.199   6.796  1.00  0.70           C  
ATOM   1116  NZ  LYS A  75      18.307   3.779   8.089  1.00  0.70           N  
ATOM   1117  H   LYS A  75      17.396   9.963   4.672  1.00  0.70           H  
ATOM   1118  HA  LYS A  75      16.531   7.269   5.114  1.00  0.70           H  
ATOM   1119 1HB  LYS A  75      18.917   7.930   5.113  1.00  0.70           H  
ATOM   1120 2HB  LYS A  75      18.665   8.871   6.578  1.00  0.70           H  
ATOM   1121 1HG  LYS A  75      19.704   6.741   7.152  1.00  0.70           H  
ATOM   1122 2HG  LYS A  75      18.052   6.743   7.807  1.00  0.70           H  
ATOM   1123 1HD  LYS A  75      17.264   5.288   6.080  1.00  0.70           H  
ATOM   1124 2HD  LYS A  75      18.722   5.523   5.125  1.00  0.70           H  
ATOM   1125 1HE  LYS A  75      18.962   3.366   6.096  1.00  0.70           H  
ATOM   1126 2HE  LYS A  75      20.031   4.438   7.014  1.00  0.70           H  
ATOM   1127 1HZ  LYS A  75      18.766   2.984   8.476  1.00  0.70           H  
ATOM   1128 2HZ  LYS A  75      18.280   4.513   8.804  1.00  0.70           H  
ATOM   1129 3HZ  LYS A  75      17.322   3.537   7.941  1.00  0.70           H  
ATOM   1130  N   ALA A  76      16.012   9.376   7.608  1.00  0.71           N  
ATOM   1131  CA  ALA A  76      15.269   9.480   8.848  1.00  0.71           C  
ATOM   1132  C   ALA A  76      13.788   9.165   8.621  1.00  0.71           C  
ATOM   1133  O   ALA A  76      13.174   8.459   9.419  1.00  0.71           O  
ATOM   1134  CB  ALA A  76      15.458  10.863   9.428  1.00  0.71           C  
ATOM   1135  H   ALA A  76      16.529  10.190   7.264  1.00  0.71           H  
ATOM   1136  HA  ALA A  76      15.670   8.744   9.543  1.00  0.71           H  
ATOM   1137 1HB  ALA A  76      14.944  10.924  10.372  1.00  0.71           H  
ATOM   1138 2HB  ALA A  76      16.520  11.048   9.583  1.00  0.71           H  
ATOM   1139 3HB  ALA A  76      15.062  11.608   8.735  1.00  0.71           H  
ATOM   1140  N   LEU A  77      13.238   9.628   7.503  1.00  0.73           N  
ATOM   1141  CA  LEU A  77      11.851   9.375   7.122  1.00  0.73           C  
ATOM   1142  C   LEU A  77      11.586   7.917   6.829  1.00  0.73           C  
ATOM   1143  O   LEU A  77      10.571   7.363   7.257  1.00  0.73           O  
ATOM   1144  CB  LEU A  77      11.581  10.221   5.912  1.00  0.73           C  
ATOM   1145  CG  LEU A  77      11.487  11.629   6.239  1.00  0.73           C  
ATOM   1146  CD1 LEU A  77      11.693  12.394   5.100  1.00  0.73           C  
ATOM   1147  CD2 LEU A  77      10.106  11.873   6.682  1.00  0.73           C  
ATOM   1148  H   LEU A  77      13.807  10.216   6.893  1.00  0.73           H  
ATOM   1149  HA  LEU A  77      11.208   9.696   7.938  1.00  0.73           H  
ATOM   1150 1HB  LEU A  77      12.384  10.091   5.197  1.00  0.73           H  
ATOM   1151 2HB  LEU A  77      10.644   9.906   5.452  1.00  0.73           H  
ATOM   1152  HG  LEU A  77      12.205  11.900   7.015  1.00  0.73           H  
ATOM   1153 1HD1 LEU A  77      11.565  13.447   5.353  1.00  0.73           H  
ATOM   1154 2HD1 LEU A  77      12.672  12.237   4.717  1.00  0.73           H  
ATOM   1155 3HD1 LEU A  77      11.006  12.090   4.386  1.00  0.73           H  
ATOM   1156 1HD2 LEU A  77      10.003  12.916   6.920  1.00  0.73           H  
ATOM   1157 2HD2 LEU A  77       9.420  11.607   5.881  1.00  0.73           H  
ATOM   1158 3HD2 LEU A  77       9.888  11.265   7.553  1.00  0.73           H  
ATOM   1159  N   MET A  78      12.515   7.268   6.135  1.00  0.75           N  
ATOM   1160  CA  MET A  78      12.361   5.854   5.858  1.00  0.75           C  
ATOM   1161  C   MET A  78      12.328   5.080   7.164  1.00  0.75           C  
ATOM   1162  O   MET A  78      11.517   4.166   7.351  1.00  0.75           O  
ATOM   1163  CB  MET A  78      13.492   5.349   4.969  1.00  0.75           C  
ATOM   1164  CG  MET A  78      13.468   5.850   3.532  1.00  0.75           C  
ATOM   1165  SD  MET A  78      14.903   5.312   2.643  1.00  0.75           S  
ATOM   1166  CE  MET A  78      14.470   3.593   2.646  1.00  0.75           C  
ATOM   1167  H   MET A  78      13.333   7.768   5.785  1.00  0.75           H  
ATOM   1168  HA  MET A  78      11.412   5.701   5.348  1.00  0.75           H  
ATOM   1169 1HB  MET A  78      14.446   5.642   5.409  1.00  0.75           H  
ATOM   1170 2HB  MET A  78      13.463   4.260   4.944  1.00  0.75           H  
ATOM   1171 1HG  MET A  78      12.583   5.451   3.032  1.00  0.75           H  
ATOM   1172 2HG  MET A  78      13.420   6.928   3.507  1.00  0.75           H  
ATOM   1173 1HE  MET A  78      15.235   3.017   2.161  1.00  0.75           H  
ATOM   1174 2HE  MET A  78      14.369   3.245   3.676  1.00  0.75           H  
ATOM   1175 3HE  MET A  78      13.514   3.459   2.135  1.00  0.75           H  
ATOM   1176  N   ASP A  79      13.166   5.486   8.121  1.00  0.78           N  
ATOM   1177  CA  ASP A  79      13.180   4.794   9.395  1.00  0.78           C  
ATOM   1178  C   ASP A  79      11.917   5.110  10.213  1.00  0.78           C  
ATOM   1179  O   ASP A  79      11.278   4.197  10.734  1.00  0.78           O  
ATOM   1180  CB  ASP A  79      14.448   5.164  10.182  1.00  0.78           C  
ATOM   1181  CG  ASP A  79      15.755   4.581   9.557  1.00  0.78           C  
ATOM   1182  OD1 ASP A  79      15.686   3.727   8.689  1.00  0.78           O  
ATOM   1183  OD2 ASP A  79      16.846   4.991   9.938  1.00  0.78           O  
ATOM   1184  H   ASP A  79      13.822   6.248   7.941  1.00  0.78           H  
ATOM   1185  HA  ASP A  79      13.198   3.722   9.203  1.00  0.78           H  
ATOM   1186 1HB  ASP A  79      14.537   6.253  10.214  1.00  0.78           H  
ATOM   1187 2HB  ASP A  79      14.355   4.813  11.208  1.00  0.78           H  
ATOM   1188  N   LYS A  80      11.467   6.370  10.211  1.00  0.81           N  
ATOM   1189  CA  LYS A  80      10.285   6.762  10.990  1.00  0.81           C  
ATOM   1190  C   LYS A  80       9.008   6.100  10.532  1.00  0.81           C  
ATOM   1191  O   LYS A  80       8.137   5.792  11.349  1.00  0.81           O  
ATOM   1192  CB  LYS A  80      10.049   8.272  10.928  1.00  0.81           C  
ATOM   1193  CG  LYS A  80      10.997   9.121  11.723  1.00  0.81           C  
ATOM   1194  CD  LYS A  80      10.789   8.936  13.210  1.00  0.81           C  
ATOM   1195  CE  LYS A  80      11.636   9.907  13.998  1.00  0.81           C  
ATOM   1196  NZ  LYS A  80      11.470   9.739  15.467  1.00  0.81           N  
ATOM   1197  H   LYS A  80      11.999   7.089   9.729  1.00  0.81           H  
ATOM   1198  HA  LYS A  80      10.455   6.475  12.026  1.00  0.81           H  
ATOM   1199 1HB  LYS A  80      10.114   8.596   9.888  1.00  0.81           H  
ATOM   1200 2HB  LYS A  80       9.036   8.491  11.266  1.00  0.81           H  
ATOM   1201 1HG  LYS A  80      12.020   8.862  11.488  1.00  0.81           H  
ATOM   1202 2HG  LYS A  80      10.830  10.148  11.461  1.00  0.81           H  
ATOM   1203 1HD  LYS A  80       9.740   9.104  13.454  1.00  0.81           H  
ATOM   1204 2HD  LYS A  80      11.056   7.919  13.492  1.00  0.81           H  
ATOM   1205 1HE  LYS A  80      12.684   9.763  13.741  1.00  0.81           H  
ATOM   1206 2HE  LYS A  80      11.345  10.923  13.731  1.00  0.81           H  
ATOM   1207 1HZ  LYS A  80      12.062  10.442  15.923  1.00  0.81           H  
ATOM   1208 2HZ  LYS A  80      10.511   9.899  15.722  1.00  0.81           H  
ATOM   1209 3HZ  LYS A  80      11.750   8.819  15.751  1.00  0.81           H  
ATOM   1210  N   TYR A  81       8.889   5.862   9.238  1.00  0.85           N  
ATOM   1211  CA  TYR A  81       7.678   5.264   8.731  1.00  0.85           C  
ATOM   1212  C   TYR A  81       7.860   3.798   8.364  1.00  0.85           C  
ATOM   1213  O   TYR A  81       6.971   3.211   7.759  1.00  0.85           O  
ATOM   1214  CB  TYR A  81       7.177   6.059   7.527  1.00  0.85           C  
ATOM   1215  CG  TYR A  81       6.839   7.481   7.860  1.00  0.85           C  
ATOM   1216  CD1 TYR A  81       7.473   8.532   7.200  1.00  0.85           C  
ATOM   1217  CD2 TYR A  81       5.928   7.743   8.861  1.00  0.85           C  
ATOM   1218  CE1 TYR A  81       7.168   9.834   7.544  1.00  0.85           C  
ATOM   1219  CE2 TYR A  81       5.635   9.040   9.207  1.00  0.85           C  
ATOM   1220  CZ  TYR A  81       6.248  10.084   8.553  1.00  0.85           C  
ATOM   1221  OH  TYR A  81       5.947  11.378   8.907  1.00  0.85           O  
ATOM   1222  H   TYR A  81       9.626   6.154   8.593  1.00  0.85           H  
ATOM   1223  HA  TYR A  81       6.917   5.311   9.508  1.00  0.85           H  
ATOM   1224 1HB  TYR A  81       7.959   6.078   6.776  1.00  0.85           H  
ATOM   1225 2HB  TYR A  81       6.298   5.583   7.098  1.00  0.85           H  
ATOM   1226  HD1 TYR A  81       8.202   8.326   6.413  1.00  0.85           H  
ATOM   1227  HD2 TYR A  81       5.444   6.917   9.382  1.00  0.85           H  
ATOM   1228  HE1 TYR A  81       7.642  10.656   7.034  1.00  0.85           H  
ATOM   1229  HE2 TYR A  81       4.916   9.241  10.000  1.00  0.85           H  
ATOM   1230  HH  TYR A  81       5.290  11.373   9.609  1.00  0.85           H  
ATOM   1231  N   ASN A  82       9.000   3.194   8.722  1.00  0.88           N  
ATOM   1232  CA  ASN A  82       9.268   1.798   8.372  1.00  0.88           C  
ATOM   1233  C   ASN A  82       9.098   1.519   6.870  1.00  0.88           C  
ATOM   1234  O   ASN A  82       8.481   0.520   6.486  1.00  0.88           O  
ATOM   1235  CB  ASN A  82       8.380   0.864   9.179  1.00  0.88           C  
ATOM   1236  CG  ASN A  82       8.653   0.925  10.662  1.00  0.88           C  
ATOM   1237  OD1 ASN A  82       9.804   0.846  11.108  1.00  0.88           O  
ATOM   1238  ND2 ASN A  82       7.606   1.068  11.437  1.00  0.88           N  
ATOM   1239  H   ASN A  82       9.704   3.697   9.266  1.00  0.88           H  
ATOM   1240  HA  ASN A  82      10.311   1.588   8.618  1.00  0.88           H  
ATOM   1241 1HB  ASN A  82       7.331   1.095   9.006  1.00  0.88           H  
ATOM   1242 2HB  ASN A  82       8.541  -0.159   8.839  1.00  0.88           H  
ATOM   1243 1HD2 ASN A  82       7.723   1.123  12.428  1.00  0.88           H  
ATOM   1244 2HD2 ASN A  82       6.691   1.132  11.036  1.00  0.88           H  
ATOM   1245  N   ILE A  83       9.634   2.396   6.021  1.00  0.91           N  
ATOM   1246  CA  ILE A  83       9.486   2.226   4.581  1.00  0.91           C  
ATOM   1247  C   ILE A  83      10.748   1.640   3.944  1.00  0.91           C  
ATOM   1248  O   ILE A  83      11.815   2.241   4.049  1.00  0.91           O  
ATOM   1249  CB  ILE A  83       9.134   3.563   3.897  1.00  0.91           C  
ATOM   1250  CG1 ILE A  83       7.828   4.051   4.465  1.00  0.91           C  
ATOM   1251  CG2 ILE A  83       9.036   3.412   2.379  1.00  0.91           C  
ATOM   1252  CD1 ILE A  83       7.397   5.427   4.022  1.00  0.91           C  
ATOM   1253  H   ILE A  83      10.166   3.179   6.402  1.00  0.91           H  
ATOM   1254  HA  ILE A  83       8.634   1.581   4.435  1.00  0.91           H  
ATOM   1255  HB  ILE A  83       9.897   4.298   4.135  1.00  0.91           H  
ATOM   1256 1HG1 ILE A  83       7.075   3.342   4.205  1.00  0.91           H  
ATOM   1257 2HG1 ILE A  83       7.923   4.058   5.532  1.00  0.91           H  
ATOM   1258 1HG2 ILE A  83       8.784   4.368   1.927  1.00  0.91           H  
ATOM   1259 2HG2 ILE A  83       9.990   3.067   1.981  1.00  0.91           H  
ATOM   1260 3HG2 ILE A  83       8.258   2.688   2.136  1.00  0.91           H  
ATOM   1261 1HD1 ILE A  83       6.455   5.683   4.496  1.00  0.91           H  
ATOM   1262 2HD1 ILE A  83       8.154   6.163   4.302  1.00  0.91           H  
ATOM   1263 3HD1 ILE A  83       7.263   5.422   2.948  1.00  0.91           H  
ATOM   1264  N   PRO A  84      10.674   0.459   3.301  1.00  0.91           N  
ATOM   1265  CA  PRO A  84      11.793  -0.210   2.679  1.00  0.91           C  
ATOM   1266  C   PRO A  84      12.226   0.579   1.468  1.00  0.91           C  
ATOM   1267  O   PRO A  84      11.419   1.246   0.824  1.00  0.91           O  
ATOM   1268  CB  PRO A  84      11.233  -1.591   2.340  1.00  0.91           C  
ATOM   1269  CG  PRO A  84       9.755  -1.386   2.199  1.00  0.91           C  
ATOM   1270  CD  PRO A  84       9.396  -0.271   3.170  1.00  0.91           C  
ATOM   1271  HA  PRO A  84      12.615  -0.285   3.407  1.00  0.91           H  
ATOM   1272 1HB  PRO A  84      11.696  -1.963   1.414  1.00  0.91           H  
ATOM   1273 2HB  PRO A  84      11.491  -2.304   3.136  1.00  0.91           H  
ATOM   1274 1HG  PRO A  84       9.536  -1.135   1.178  1.00  0.91           H  
ATOM   1275 2HG  PRO A  84       9.218  -2.323   2.418  1.00  0.91           H  
ATOM   1276 1HD  PRO A  84       8.627   0.344   2.685  1.00  0.91           H  
ATOM   1277 2HD  PRO A  84       9.072  -0.680   4.144  1.00  0.91           H  
ATOM   1278  N   LEU A  85      13.483   0.450   1.100  1.00  0.90           N  
ATOM   1279  CA  LEU A  85      14.001   1.190  -0.038  1.00  0.90           C  
ATOM   1280  C   LEU A  85      13.282   0.961  -1.362  1.00  0.90           C  
ATOM   1281  O   LEU A  85      13.166   1.878  -2.168  1.00  0.90           O  
ATOM   1282  CB  LEU A  85      15.460   0.900  -0.236  1.00  0.90           C  
ATOM   1283  CG  LEU A  85      16.039   1.803  -1.182  1.00  0.90           C  
ATOM   1284  CD1 LEU A  85      15.895   3.198  -0.669  1.00  0.90           C  
ATOM   1285  CD2 LEU A  85      17.394   1.474  -1.363  1.00  0.90           C  
ATOM   1286  H   LEU A  85      14.108  -0.130   1.642  1.00  0.90           H  
ATOM   1287  HA  LEU A  85      13.902   2.246   0.188  1.00  0.90           H  
ATOM   1288 1HB  LEU A  85      15.986   0.998   0.710  1.00  0.90           H  
ATOM   1289 2HB  LEU A  85      15.580  -0.116  -0.615  1.00  0.90           H  
ATOM   1290  HG  LEU A  85      15.509   1.725  -2.121  1.00  0.90           H  
ATOM   1291 1HD1 LEU A  85      16.328   3.882  -1.370  1.00  0.90           H  
ATOM   1292 2HD1 LEU A  85      14.853   3.431  -0.530  1.00  0.90           H  
ATOM   1293 3HD1 LEU A  85      16.411   3.287   0.274  1.00  0.90           H  
ATOM   1294 1HD2 LEU A  85      17.831   2.154  -2.088  1.00  0.90           H  
ATOM   1295 2HD2 LEU A  85      17.901   1.558  -0.407  1.00  0.90           H  
ATOM   1296 3HD2 LEU A  85      17.458   0.457  -1.725  1.00  0.90           H  
ATOM   1297  N   GLU A  86      12.747  -0.232  -1.572  1.00  0.86           N  
ATOM   1298  CA  GLU A  86      12.059  -0.564  -2.819  1.00  0.86           C  
ATOM   1299  C   GLU A  86      10.830   0.326  -3.050  1.00  0.86           C  
ATOM   1300  O   GLU A  86      10.333   0.440  -4.173  1.00  0.86           O  
ATOM   1301  CB  GLU A  86      11.629  -2.032  -2.810  1.00  0.86           C  
ATOM   1302  CG  GLU A  86      12.783  -3.028  -2.871  1.00  0.86           C  
ATOM   1303  CD  GLU A  86      12.330  -4.473  -2.827  1.00  0.86           C  
ATOM   1304  OE1 GLU A  86      11.158  -4.705  -2.643  1.00  0.86           O  
ATOM   1305  OE2 GLU A  86      13.160  -5.339  -2.981  1.00  0.86           O  
ATOM   1306  H   GLU A  86      12.847  -0.937  -0.859  1.00  0.86           H  
ATOM   1307  HA  GLU A  86      12.754  -0.403  -3.645  1.00  0.86           H  
ATOM   1308 1HB  GLU A  86      11.055  -2.233  -1.903  1.00  0.86           H  
ATOM   1309 2HB  GLU A  86      10.974  -2.223  -3.660  1.00  0.86           H  
ATOM   1310 1HG  GLU A  86      13.343  -2.861  -3.792  1.00  0.86           H  
ATOM   1311 2HG  GLU A  86      13.454  -2.836  -2.033  1.00  0.86           H  
ATOM   1312  N   LYS A  87      10.310   0.897  -1.963  1.00  0.81           N  
ATOM   1313  CA  LYS A  87       9.137   1.741  -1.967  1.00  0.81           C  
ATOM   1314  C   LYS A  87       9.489   3.240  -2.015  1.00  0.81           C  
ATOM   1315  O   LYS A  87       8.600   4.102  -1.964  1.00  0.81           O  
ATOM   1316  CB  LYS A  87       8.310   1.387  -0.751  1.00  0.81           C  
ATOM   1317  CG  LYS A  87       7.829  -0.068  -0.744  1.00  0.81           C  
ATOM   1318  CD  LYS A  87       6.883  -0.353  -1.886  1.00  0.81           C  
ATOM   1319  CE  LYS A  87       6.349  -1.759  -1.847  1.00  0.81           C  
ATOM   1320  NZ  LYS A  87       5.496  -2.037  -3.018  1.00  0.81           N  
ATOM   1321  H   LYS A  87      10.780   0.781  -1.067  1.00  0.81           H  
ATOM   1322  HA  LYS A  87       8.553   1.512  -2.858  1.00  0.81           H  
ATOM   1323 1HB  LYS A  87       8.925   1.515   0.134  1.00  0.81           H  
ATOM   1324 2HB  LYS A  87       7.490   2.044  -0.662  1.00  0.81           H  
ATOM   1325 1HG  LYS A  87       8.686  -0.727  -0.851  1.00  0.81           H  
ATOM   1326 2HG  LYS A  87       7.328  -0.278   0.201  1.00  0.81           H  
ATOM   1327 1HD  LYS A  87       6.023   0.297  -1.793  1.00  0.81           H  
ATOM   1328 2HD  LYS A  87       7.368  -0.164  -2.844  1.00  0.81           H  
ATOM   1329 1HE  LYS A  87       7.176  -2.467  -1.830  1.00  0.81           H  
ATOM   1330 2HE  LYS A  87       5.752  -1.885  -0.943  1.00  0.81           H  
ATOM   1331 1HZ  LYS A  87       5.126  -2.970  -2.974  1.00  0.81           H  
ATOM   1332 2HZ  LYS A  87       4.706  -1.371  -3.040  1.00  0.81           H  
ATOM   1333 3HZ  LYS A  87       6.021  -1.929  -3.865  1.00  0.81           H  
ATOM   1334  N   LEU A  88      10.790   3.543  -2.126  1.00  0.76           N  
ATOM   1335  CA  LEU A  88      11.278   4.917  -2.213  1.00  0.76           C  
ATOM   1336  C   LEU A  88      11.423   5.362  -3.659  1.00  0.76           C  
ATOM   1337  O   LEU A  88      12.059   4.679  -4.482  1.00  0.76           O  
ATOM   1338  CB  LEU A  88      12.652   5.086  -1.548  1.00  0.76           C  
ATOM   1339  CG  LEU A  88      13.311   6.517  -1.690  1.00  0.76           C  
ATOM   1340  CD1 LEU A  88      12.526   7.517  -0.923  1.00  0.76           C  
ATOM   1341  CD2 LEU A  88      14.774   6.507  -1.231  1.00  0.76           C  
ATOM   1342  H   LEU A  88      11.483   2.798  -2.162  1.00  0.76           H  
ATOM   1343  HA  LEU A  88      10.564   5.572  -1.718  1.00  0.76           H  
ATOM   1344 1HB  LEU A  88      12.566   4.846  -0.488  1.00  0.76           H  
ATOM   1345 2HB  LEU A  88      13.331   4.376  -2.007  1.00  0.76           H  
ATOM   1346  HG  LEU A  88      13.278   6.803  -2.730  1.00  0.76           H  
ATOM   1347 1HD1 LEU A  88      12.974   8.493  -1.062  1.00  0.76           H  
ATOM   1348 2HD1 LEU A  88      11.503   7.535  -1.277  1.00  0.76           H  
ATOM   1349 3HD1 LEU A  88      12.550   7.250   0.118  1.00  0.76           H  
ATOM   1350 1HD2 LEU A  88      15.200   7.501  -1.363  1.00  0.76           H  
ATOM   1351 2HD2 LEU A  88      14.833   6.224  -0.189  1.00  0.76           H  
ATOM   1352 3HD2 LEU A  88      15.325   5.807  -1.832  1.00  0.76           H  
ATOM   1353  N   VAL A  89      10.800   6.499  -3.942  1.00  0.72           N  
ATOM   1354  CA  VAL A  89      10.823   7.147  -5.234  1.00  0.72           C  
ATOM   1355  C   VAL A  89      11.421   8.533  -5.051  1.00  0.72           C  
ATOM   1356  O   VAL A  89      10.999   9.278  -4.170  1.00  0.72           O  
ATOM   1357  CB  VAL A  89       9.395   7.293  -5.779  1.00  0.72           C  
ATOM   1358  CG1 VAL A  89       9.416   7.969  -7.117  1.00  0.72           C  
ATOM   1359  CG2 VAL A  89       8.720   5.942  -5.803  1.00  0.72           C  
ATOM   1360  H   VAL A  89      10.270   6.945  -3.196  1.00  0.72           H  
ATOM   1361  HA  VAL A  89      11.436   6.570  -5.920  1.00  0.72           H  
ATOM   1362  HB  VAL A  89       8.844   7.933  -5.114  1.00  0.72           H  
ATOM   1363 1HG1 VAL A  89       8.403   8.088  -7.472  1.00  0.72           H  
ATOM   1364 2HG1 VAL A  89       9.886   8.950  -7.031  1.00  0.72           H  
ATOM   1365 3HG1 VAL A  89       9.980   7.354  -7.819  1.00  0.72           H  
ATOM   1366 1HG2 VAL A  89       7.707   6.064  -6.134  1.00  0.72           H  
ATOM   1367 2HG2 VAL A  89       9.252   5.269  -6.470  1.00  0.72           H  
ATOM   1368 3HG2 VAL A  89       8.712   5.523  -4.792  1.00  0.72           H  
ATOM   1369  N   VAL A  90      12.405   8.865  -5.858  1.00  0.69           N  
ATOM   1370  CA  VAL A  90      13.053  10.160  -5.775  1.00  0.69           C  
ATOM   1371  C   VAL A  90      12.846  10.924  -7.081  1.00  0.69           C  
ATOM   1372  O   VAL A  90      12.889  10.327  -8.155  1.00  0.69           O  
ATOM   1373  CB  VAL A  90      14.538   9.983  -5.422  1.00  0.69           C  
ATOM   1374  CG1 VAL A  90      15.204  11.304  -5.375  1.00  0.69           C  
ATOM   1375  CG2 VAL A  90      14.645   9.299  -4.060  1.00  0.69           C  
ATOM   1376  H   VAL A  90      12.732   8.177  -6.534  1.00  0.69           H  
ATOM   1377  HA  VAL A  90      12.592  10.732  -4.972  1.00  0.69           H  
ATOM   1378  HB  VAL A  90      15.022   9.377  -6.176  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  90      16.235  11.178  -5.116  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  90      15.135  11.800  -6.336  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  90      14.706  11.905  -4.614  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  90      15.682   9.169  -3.794  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  90      14.157   9.904  -3.304  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  90      14.168   8.335  -4.114  1.00  0.69           H  
ATOM   1385  N   ILE A  91      12.530  12.210  -6.982  1.00  0.69           N  
ATOM   1386  CA  ILE A  91      12.285  13.021  -8.168  1.00  0.69           C  
ATOM   1387  C   ILE A  91      13.329  14.140  -8.318  1.00  0.69           C  
ATOM   1388  O   ILE A  91      13.617  14.892  -7.374  1.00  0.69           O  
ATOM   1389  CB  ILE A  91      10.901  13.665  -8.091  1.00  0.69           C  
ATOM   1390  CG1 ILE A  91       9.814  12.613  -7.907  1.00  0.69           C  
ATOM   1391  CG2 ILE A  91      10.622  14.352  -9.382  1.00  0.69           C  
ATOM   1392  CD1 ILE A  91       8.480  13.220  -7.591  1.00  0.69           C  
ATOM   1393  H   ILE A  91      12.461  12.627  -6.057  1.00  0.69           H  
ATOM   1394  HA  ILE A  91      12.340  12.385  -9.052  1.00  0.69           H  
ATOM   1395  HB  ILE A  91      10.854  14.373  -7.270  1.00  0.69           H  
ATOM   1396 1HG1 ILE A  91       9.729  12.021  -8.806  1.00  0.69           H  
ATOM   1397 2HG1 ILE A  91      10.088  11.955  -7.083  1.00  0.69           H  
ATOM   1398 1HG2 ILE A  91       9.642  14.797  -9.330  1.00  0.69           H  
ATOM   1399 2HG2 ILE A  91      11.355  15.112  -9.562  1.00  0.69           H  
ATOM   1400 3HG2 ILE A  91      10.654  13.628 -10.198  1.00  0.69           H  
ATOM   1401 1HD1 ILE A  91       7.759  12.444  -7.458  1.00  0.69           H  
ATOM   1402 2HD1 ILE A  91       8.554  13.805  -6.671  1.00  0.69           H  
ATOM   1403 3HD1 ILE A  91       8.173  13.864  -8.404  1.00  0.69           H  
ATOM   1404  N   GLY A  92      13.903  14.283  -9.503  1.00  0.70           N  
ATOM   1405  CA  GLY A  92      14.884  15.353  -9.674  1.00  0.70           C  
ATOM   1406  C   GLY A  92      15.431  15.467 -11.077  1.00  0.70           C  
ATOM   1407  O   GLY A  92      14.938  14.821 -11.995  1.00  0.70           O  
ATOM   1408  H   GLY A  92      13.672  13.639 -10.267  1.00  0.70           H  
ATOM   1409 1HA  GLY A  92      14.438  16.302  -9.385  1.00  0.70           H  
ATOM   1410 2HA  GLY A  92      15.715  15.177  -8.996  1.00  0.70           H  
ATOM   1411  N   THR A  93      16.430  16.321 -11.243  1.00  0.72           N  
ATOM   1412  CA  THR A  93      17.006  16.547 -12.555  1.00  0.72           C  
ATOM   1413  C   THR A  93      18.101  15.567 -12.955  1.00  0.72           C  
ATOM   1414  O   THR A  93      18.701  14.891 -12.107  1.00  0.72           O  
ATOM   1415  CB  THR A  93      17.570  17.974 -12.650  1.00  0.72           C  
ATOM   1416  OG1 THR A  93      18.604  18.156 -11.665  1.00  0.72           O  
ATOM   1417  CG2 THR A  93      16.489  18.969 -12.457  1.00  0.72           C  
ATOM   1418  H   THR A  93      16.793  16.828 -10.446  1.00  0.72           H  
ATOM   1419  HA  THR A  93      16.204  16.459 -13.280  1.00  0.72           H  
ATOM   1420  HB  THR A  93      18.002  18.116 -13.639  1.00  0.72           H  
ATOM   1421  HG1 THR A  93      18.976  19.036 -11.753  1.00  0.72           H  
ATOM   1422 1HG2 THR A  93      16.906  19.966 -12.547  1.00  0.72           H  
ATOM   1423 2HG2 THR A  93      15.724  18.817 -13.223  1.00  0.72           H  
ATOM   1424 3HG2 THR A  93      16.051  18.845 -11.471  1.00  0.72           H  
ATOM   1425  N   ASP A  94      18.389  15.579 -14.263  1.00  0.75           N  
ATOM   1426  CA  ASP A  94      19.475  14.843 -14.906  1.00  0.75           C  
ATOM   1427  C   ASP A  94      20.037  15.626 -16.102  1.00  0.75           C  
ATOM   1428  O   ASP A  94      19.414  15.731 -17.164  1.00  0.75           O  
ATOM   1429  CB  ASP A  94      19.022  13.458 -15.352  1.00  0.75           C  
ATOM   1430  CG  ASP A  94      20.157  12.592 -15.976  1.00  0.75           C  
ATOM   1431  OD1 ASP A  94      21.255  13.105 -16.121  1.00  0.75           O  
ATOM   1432  OD2 ASP A  94      19.907  11.430 -16.317  1.00  0.75           O  
ATOM   1433  H   ASP A  94      17.763  16.131 -14.848  1.00  0.75           H  
ATOM   1434  HA  ASP A  94      20.277  14.717 -14.178  1.00  0.75           H  
ATOM   1435 1HB  ASP A  94      18.640  12.930 -14.480  1.00  0.75           H  
ATOM   1436 2HB  ASP A  94      18.205  13.554 -16.070  1.00  0.75           H  
ATOM   1437  N   LEU A  95      21.228  16.183 -15.932  1.00  0.78           N  
ATOM   1438  CA  LEU A  95      21.858  16.987 -16.980  1.00  0.78           C  
ATOM   1439  C   LEU A  95      22.155  16.192 -18.271  1.00  0.78           C  
ATOM   1440  O   LEU A  95      22.393  16.789 -19.315  1.00  0.78           O  
ATOM   1441  CB  LEU A  95      23.132  17.654 -16.453  1.00  0.78           C  
ATOM   1442  CG  LEU A  95      24.320  16.771 -16.149  1.00  0.78           C  
ATOM   1443  CD1 LEU A  95      25.150  16.586 -17.405  1.00  0.78           C  
ATOM   1444  CD2 LEU A  95      25.124  17.420 -15.086  1.00  0.78           C  
ATOM   1445  H   LEU A  95      21.706  16.048 -15.051  1.00  0.78           H  
ATOM   1446  HA  LEU A  95      21.168  17.786 -17.248  1.00  0.78           H  
ATOM   1447 1HB  LEU A  95      23.446  18.387 -17.187  1.00  0.78           H  
ATOM   1448 2HB  LEU A  95      22.884  18.183 -15.535  1.00  0.78           H  
ATOM   1449  HG  LEU A  95      23.977  15.789 -15.817  1.00  0.78           H  
ATOM   1450 1HD1 LEU A  95      26.006  15.948 -17.192  1.00  0.78           H  
ATOM   1451 2HD1 LEU A  95      24.548  16.131 -18.170  1.00  0.78           H  
ATOM   1452 3HD1 LEU A  95      25.497  17.545 -17.753  1.00  0.78           H  
ATOM   1453 1HD2 LEU A  95      25.992  16.806 -14.851  1.00  0.78           H  
ATOM   1454 2HD2 LEU A  95      25.447  18.386 -15.452  1.00  0.78           H  
ATOM   1455 3HD2 LEU A  95      24.515  17.554 -14.190  1.00  0.78           H  
ATOM   1456  N   ASN A  96      22.184  14.848 -18.211  1.00  0.81           N  
ATOM   1457  CA  ASN A  96      22.506  14.071 -19.406  1.00  0.81           C  
ATOM   1458  C   ASN A  96      21.260  13.707 -20.210  1.00  0.81           C  
ATOM   1459  O   ASN A  96      21.342  13.065 -21.261  1.00  0.81           O  
ATOM   1460  CB  ASN A  96      23.264  12.823 -19.014  1.00  0.81           C  
ATOM   1461  CG  ASN A  96      24.669  13.112 -18.544  1.00  0.81           C  
ATOM   1462  OD1 ASN A  96      25.400  13.905 -19.151  1.00  0.81           O  
ATOM   1463  ND2 ASN A  96      25.052  12.489 -17.459  1.00  0.81           N  
ATOM   1464  H   ASN A  96      21.954  14.349 -17.341  1.00  0.81           H  
ATOM   1465  HA  ASN A  96      23.139  14.674 -20.050  1.00  0.81           H  
ATOM   1466 1HB  ASN A  96      22.721  12.317 -18.210  1.00  0.81           H  
ATOM   1467 2HB  ASN A  96      23.306  12.142 -19.862  1.00  0.81           H  
ATOM   1468 1HD2 ASN A  96      25.967  12.638 -17.088  1.00  0.81           H  
ATOM   1469 2HD2 ASN A  96      24.419  11.859 -16.997  1.00  0.81           H  
ATOM   1470  N   LEU A  97      20.107  14.139 -19.722  1.00  0.84           N  
ATOM   1471  CA  LEU A  97      18.832  13.933 -20.379  1.00  0.84           C  
ATOM   1472  C   LEU A  97      18.435  15.324 -20.946  1.00  0.84           C  
ATOM   1473  O   LEU A  97      18.537  16.309 -20.209  1.00  0.84           O  
ATOM   1474  CB  LEU A  97      17.852  13.363 -19.346  1.00  0.84           C  
ATOM   1475  CG  LEU A  97      16.423  13.074 -19.748  1.00  0.84           C  
ATOM   1476  CD1 LEU A  97      16.366  11.928 -20.736  1.00  0.84           C  
ATOM   1477  CD2 LEU A  97      15.661  12.708 -18.522  1.00  0.84           C  
ATOM   1478  H   LEU A  97      20.101  14.654 -18.841  1.00  0.84           H  
ATOM   1479  HA  LEU A  97      18.953  13.191 -21.153  1.00  0.84           H  
ATOM   1480 1HB  LEU A  97      18.265  12.415 -19.005  1.00  0.84           H  
ATOM   1481 2HB  LEU A  97      17.839  14.009 -18.491  1.00  0.84           H  
ATOM   1482  HG  LEU A  97      15.997  13.946 -20.204  1.00  0.84           H  
ATOM   1483 1HD1 LEU A  97      15.328  11.732 -21.001  1.00  0.84           H  
ATOM   1484 2HD1 LEU A  97      16.920  12.167 -21.618  1.00  0.84           H  
ATOM   1485 3HD1 LEU A  97      16.793  11.046 -20.282  1.00  0.84           H  
ATOM   1486 1HD2 LEU A  97      14.644  12.498 -18.788  1.00  0.84           H  
ATOM   1487 2HD2 LEU A  97      16.110  11.850 -18.097  1.00  0.84           H  
ATOM   1488 3HD2 LEU A  97      15.689  13.495 -17.806  1.00  0.84           H  
ATOM   1489  N   PRO A  98      18.077  15.475 -22.239  1.00  0.86           N  
ATOM   1490  CA  PRO A  98      17.680  16.728 -22.879  1.00  0.86           C  
ATOM   1491  C   PRO A  98      16.482  17.399 -22.232  1.00  0.86           C  
ATOM   1492  O   PRO A  98      15.614  16.737 -21.655  1.00  0.86           O  
ATOM   1493  CB  PRO A  98      17.343  16.299 -24.309  1.00  0.86           C  
ATOM   1494  CG  PRO A  98      18.126  15.037 -24.530  1.00  0.86           C  
ATOM   1495  CD  PRO A  98      18.144  14.341 -23.190  1.00  0.86           C  
ATOM   1496  HA  PRO A  98      18.541  17.413 -22.882  1.00  0.86           H  
ATOM   1497 1HB  PRO A  98      16.253  16.160 -24.404  1.00  0.86           H  
ATOM   1498 2HB  PRO A  98      17.617  17.096 -25.012  1.00  0.86           H  
ATOM   1499 1HG  PRO A  98      17.644  14.431 -25.313  1.00  0.86           H  
ATOM   1500 2HG  PRO A  98      19.137  15.278 -24.891  1.00  0.86           H  
ATOM   1501 1HD  PRO A  98      17.268  13.704 -23.105  1.00  0.86           H  
ATOM   1502 2HD  PRO A  98      19.096  13.798 -23.134  1.00  0.86           H  
ATOM   1503  N   SER A  99      16.439  18.718 -22.335  1.00  0.87           N  
ATOM   1504  CA  SER A  99      15.341  19.487 -21.781  1.00  0.87           C  
ATOM   1505  C   SER A  99      14.024  18.980 -22.359  1.00  0.87           C  
ATOM   1506  O   SER A  99      13.932  18.683 -23.548  1.00  0.87           O  
ATOM   1507  CB  SER A  99      15.558  20.965 -22.063  1.00  0.87           C  
ATOM   1508  OG  SER A  99      14.483  21.745 -21.628  1.00  0.87           O  
ATOM   1509  H   SER A  99      17.183  19.206 -22.815  1.00  0.87           H  
ATOM   1510  HA  SER A  99      15.323  19.342 -20.704  1.00  0.87           H  
ATOM   1511 1HB  SER A  99      16.469  21.291 -21.553  1.00  0.87           H  
ATOM   1512 2HB  SER A  99      15.712  21.116 -23.128  1.00  0.87           H  
ATOM   1513  HG  SER A  99      14.796  22.666 -21.677  1.00  0.87           H  
ATOM   1514  N   ALA A 100      13.018  18.905 -21.489  1.00  0.86           N  
ATOM   1515  CA  ALA A 100      11.645  18.419 -21.719  1.00  0.86           C  
ATOM   1516  C   ALA A 100      11.524  16.900 -21.832  1.00  0.86           C  
ATOM   1517  O   ALA A 100      10.425  16.394 -22.071  1.00  0.86           O  
ATOM   1518  CB  ALA A 100      11.040  18.981 -22.996  1.00  0.86           C  
ATOM   1519  H   ALA A 100      13.239  19.191 -20.547  1.00  0.86           H  
ATOM   1520  HA  ALA A 100      11.047  18.752 -20.874  1.00  0.86           H  
ATOM   1521 1HB  ALA A 100      10.016  18.623 -23.079  1.00  0.86           H  
ATOM   1522 2HB  ALA A 100      11.035  20.050 -22.988  1.00  0.86           H  
ATOM   1523 3HB  ALA A 100      11.595  18.640 -23.860  1.00  0.86           H  
ATOM   1524  N   GLU A 101      12.609  16.165 -21.598  1.00  0.84           N  
ATOM   1525  CA  GLU A 101      12.511  14.714 -21.581  1.00  0.84           C  
ATOM   1526  C   GLU A 101      12.398  14.209 -20.147  1.00  0.84           C  
ATOM   1527  O   GLU A 101      12.815  14.877 -19.194  1.00  0.84           O  
ATOM   1528  CB  GLU A 101      13.708  14.075 -22.282  1.00  0.84           C  
ATOM   1529  CG  GLU A 101      13.863  14.436 -23.763  1.00  0.84           C  
ATOM   1530  CD  GLU A 101      12.805  13.841 -24.652  1.00  0.84           C  
ATOM   1531  OE1 GLU A 101      12.287  12.805 -24.315  1.00  0.84           O  
ATOM   1532  OE2 GLU A 101      12.526  14.412 -25.680  1.00  0.84           O  
ATOM   1533  H   GLU A 101      13.521  16.601 -21.454  1.00  0.84           H  
ATOM   1534  HA  GLU A 101      11.609  14.418 -22.115  1.00  0.84           H  
ATOM   1535 1HB  GLU A 101      14.608  14.402 -21.806  1.00  0.84           H  
ATOM   1536 2HB  GLU A 101      13.654  12.994 -22.194  1.00  0.84           H  
ATOM   1537 1HG  GLU A 101      13.834  15.525 -23.856  1.00  0.84           H  
ATOM   1538 2HG  GLU A 101      14.842  14.100 -24.098  1.00  0.84           H  
ATOM   1539  N   LEU A 102      11.835  13.018 -19.996  1.00  0.81           N  
ATOM   1540  CA  LEU A 102      11.732  12.381 -18.688  1.00  0.81           C  
ATOM   1541  C   LEU A 102      11.921  10.882 -18.803  1.00  0.81           C  
ATOM   1542  O   LEU A 102      11.381  10.251 -19.717  1.00  0.81           O  
ATOM   1543  CB  LEU A 102      10.380  12.676 -18.011  1.00  0.81           C  
ATOM   1544  CG  LEU A 102      10.193  12.113 -16.553  1.00  0.81           C  
ATOM   1545  CD1 LEU A 102       9.253  13.008 -15.756  1.00  0.81           C  
ATOM   1546  CD2 LEU A 102       9.612  10.748 -16.614  1.00  0.81           C  
ATOM   1547  H   LEU A 102      11.499  12.533 -20.817  1.00  0.81           H  
ATOM   1548  HA  LEU A 102      12.510  12.781 -18.058  1.00  0.81           H  
ATOM   1549 1HB  LEU A 102      10.267  13.739 -17.964  1.00  0.81           H  
ATOM   1550 2HB  LEU A 102       9.587  12.269 -18.626  1.00  0.81           H  
ATOM   1551  HG  LEU A 102      11.159  12.083 -16.047  1.00  0.81           H  
ATOM   1552 1HD1 LEU A 102       9.140  12.602 -14.753  1.00  0.81           H  
ATOM   1553 2HD1 LEU A 102       9.660  13.998 -15.695  1.00  0.81           H  
ATOM   1554 3HD1 LEU A 102       8.279  13.047 -16.246  1.00  0.81           H  
ATOM   1555 1HD2 LEU A 102       9.493  10.374 -15.600  1.00  0.81           H  
ATOM   1556 2HD2 LEU A 102       8.660  10.817 -17.108  1.00  0.81           H  
ATOM   1557 3HD2 LEU A 102      10.235  10.077 -17.160  1.00  0.81           H  
ATOM   1558  N   LYS A 103      12.676  10.316 -17.871  1.00  0.80           N  
ATOM   1559  CA  LYS A 103      12.848   8.867 -17.829  1.00  0.80           C  
ATOM   1560  C   LYS A 103      12.647   8.349 -16.414  1.00  0.80           C  
ATOM   1561  O   LYS A 103      12.909   9.052 -15.433  1.00  0.80           O  
ATOM   1562  CB  LYS A 103      14.240   8.477 -18.328  1.00  0.80           C  
ATOM   1563  CG  LYS A 103      15.314   9.012 -17.456  1.00  0.80           C  
ATOM   1564  CD  LYS A 103      16.753   8.740 -17.938  1.00  0.80           C  
ATOM   1565  CE  LYS A 103      17.763   9.399 -16.961  1.00  0.80           C  
ATOM   1566  NZ  LYS A 103      19.184   9.234 -17.358  1.00  0.80           N  
ATOM   1567  H   LYS A 103      13.106  10.923 -17.170  1.00  0.80           H  
ATOM   1568  HA  LYS A 103      12.096   8.399 -18.466  1.00  0.80           H  
ATOM   1569 1HB  LYS A 103      14.327   7.388 -18.357  1.00  0.80           H  
ATOM   1570 2HB  LYS A 103      14.391   8.857 -19.339  1.00  0.80           H  
ATOM   1571 1HG  LYS A 103      15.146  10.056 -17.397  1.00  0.80           H  
ATOM   1572 2HG  LYS A 103      15.197   8.583 -16.458  1.00  0.80           H  
ATOM   1573 1HD  LYS A 103      16.932   7.665 -17.962  1.00  0.80           H  
ATOM   1574 2HD  LYS A 103      16.900   9.141 -18.934  1.00  0.80           H  
ATOM   1575 1HE  LYS A 103      17.553  10.462 -16.914  1.00  0.80           H  
ATOM   1576 2HE  LYS A 103      17.625   8.970 -15.969  1.00  0.80           H  
ATOM   1577 1HZ  LYS A 103      19.771   9.732 -16.656  1.00  0.80           H  
ATOM   1578 2HZ  LYS A 103      19.434   8.262 -17.390  1.00  0.80           H  
ATOM   1579 3HZ  LYS A 103      19.335   9.658 -18.255  1.00  0.80           H  
ATOM   1580  N   VAL A 104      12.209   7.101 -16.307  1.00  0.79           N  
ATOM   1581  CA  VAL A 104      12.075   6.469 -15.000  1.00  0.79           C  
ATOM   1582  C   VAL A 104      13.067   5.313 -14.900  1.00  0.79           C  
ATOM   1583  O   VAL A 104      13.086   4.417 -15.750  1.00  0.79           O  
ATOM   1584  CB  VAL A 104      10.638   5.950 -14.782  1.00  0.79           C  
ATOM   1585  CG1 VAL A 104      10.528   5.287 -13.410  1.00  0.79           C  
ATOM   1586  CG2 VAL A 104       9.648   7.089 -14.931  1.00  0.79           C  
ATOM   1587  H   VAL A 104      11.964   6.585 -17.149  1.00  0.79           H  
ATOM   1588  HA  VAL A 104      12.306   7.196 -14.223  1.00  0.79           H  
ATOM   1589  HB  VAL A 104      10.417   5.190 -15.531  1.00  0.79           H  
ATOM   1590 1HG1 VAL A 104       9.517   4.905 -13.268  1.00  0.79           H  
ATOM   1591 2HG1 VAL A 104      11.237   4.460 -13.341  1.00  0.79           H  
ATOM   1592 3HG1 VAL A 104      10.752   6.025 -12.634  1.00  0.79           H  
ATOM   1593 1HG2 VAL A 104       8.634   6.709 -14.788  1.00  0.79           H  
ATOM   1594 2HG2 VAL A 104       9.863   7.844 -14.195  1.00  0.79           H  
ATOM   1595 3HG2 VAL A 104       9.732   7.521 -15.929  1.00  0.79           H  
ATOM   1596  N   THR A 105      13.902   5.336 -13.868  1.00  0.79           N  
ATOM   1597  CA  THR A 105      14.903   4.289 -13.695  1.00  0.79           C  
ATOM   1598  C   THR A 105      14.761   3.601 -12.333  1.00  0.79           C  
ATOM   1599  O   THR A 105      14.577   4.258 -11.308  1.00  0.79           O  
ATOM   1600  CB  THR A 105      16.313   4.876 -13.889  1.00  0.79           C  
ATOM   1601  OG1 THR A 105      16.418   5.435 -15.208  1.00  0.79           O  
ATOM   1602  CG2 THR A 105      17.334   3.808 -13.752  1.00  0.79           C  
ATOM   1603  H   THR A 105      13.845   6.109 -13.203  1.00  0.79           H  
ATOM   1604  HA  THR A 105      14.750   3.526 -14.459  1.00  0.79           H  
ATOM   1605  HB  THR A 105      16.495   5.656 -13.148  1.00  0.79           H  
ATOM   1606  HG1 THR A 105      16.088   4.793 -15.850  1.00  0.79           H  
ATOM   1607 1HG2 THR A 105      18.330   4.225 -13.894  1.00  0.79           H  
ATOM   1608 2HG2 THR A 105      17.261   3.401 -12.785  1.00  0.79           H  
ATOM   1609 3HG2 THR A 105      17.157   3.028 -14.492  1.00  0.79           H  
ATOM   1610  N   GLU A 106      14.799   2.265 -12.321  1.00  0.81           N  
ATOM   1611  CA  GLU A 106      14.636   1.509 -11.069  1.00  0.81           C  
ATOM   1612  C   GLU A 106      15.815   1.531 -10.089  1.00  0.81           C  
ATOM   1613  O   GLU A 106      15.659   1.140  -8.932  1.00  0.81           O  
ATOM   1614  CB  GLU A 106      14.285   0.060 -11.382  1.00  0.81           C  
ATOM   1615  CG  GLU A 106      15.392  -0.768 -12.069  1.00  0.81           C  
ATOM   1616  CD  GLU A 106      15.416  -0.602 -13.567  1.00  0.81           C  
ATOM   1617  OE1 GLU A 106      15.009   0.432 -14.040  1.00  0.81           O  
ATOM   1618  OE2 GLU A 106      15.768  -1.535 -14.252  1.00  0.81           O  
ATOM   1619  H   GLU A 106      14.949   1.769 -13.187  1.00  0.81           H  
ATOM   1620  HA  GLU A 106      13.788   1.942 -10.549  1.00  0.81           H  
ATOM   1621 1HB  GLU A 106      14.023  -0.448 -10.454  1.00  0.81           H  
ATOM   1622 2HB  GLU A 106      13.403   0.035 -12.023  1.00  0.81           H  
ATOM   1623 1HG  GLU A 106      16.364  -0.486 -11.669  1.00  0.81           H  
ATOM   1624 2HG  GLU A 106      15.233  -1.818 -11.833  1.00  0.81           H  
ATOM   1625  N   SER A 107      16.991   1.926 -10.564  1.00  0.85           N  
ATOM   1626  CA  SER A 107      18.183   2.028  -9.727  1.00  0.85           C  
ATOM   1627  C   SER A 107      19.298   2.781 -10.440  1.00  0.85           C  
ATOM   1628  O   SER A 107      19.335   2.836 -11.669  1.00  0.85           O  
ATOM   1629  CB  SER A 107      18.695   0.652  -9.337  1.00  0.85           C  
ATOM   1630  OG  SER A 107      19.175  -0.053 -10.452  1.00  0.85           O  
ATOM   1631  H   SER A 107      17.042   2.188 -11.532  1.00  0.85           H  
ATOM   1632  HA  SER A 107      17.924   2.578  -8.820  1.00  0.85           H  
ATOM   1633 1HB  SER A 107      19.499   0.768  -8.611  1.00  0.85           H  
ATOM   1634 2HB  SER A 107      17.910   0.080  -8.851  1.00  0.85           H  
ATOM   1635  HG  SER A 107      19.547  -0.866 -10.102  1.00  0.85           H  
ATOM   1636  N   GLY A 108      20.279   3.255  -9.685  1.00  0.89           N  
ATOM   1637  CA  GLY A 108      21.461   3.817 -10.329  1.00  0.89           C  
ATOM   1638  C   GLY A 108      22.126   4.966  -9.571  1.00  0.89           C  
ATOM   1639  O   GLY A 108      21.584   5.471  -8.587  1.00  0.89           O  
ATOM   1640  H   GLY A 108      20.188   3.201  -8.669  1.00  0.89           H  
ATOM   1641 1HA  GLY A 108      22.174   3.007 -10.471  1.00  0.89           H  
ATOM   1642 2HA  GLY A 108      21.170   4.162 -11.319  1.00  0.89           H  
ATOM   1643  N   PRO A 109      23.306   5.392 -10.041  1.00  0.92           N  
ATOM   1644  CA  PRO A 109      24.160   6.418  -9.483  1.00  0.92           C  
ATOM   1645  C   PRO A 109      23.587   7.808  -9.651  1.00  0.92           C  
ATOM   1646  O   PRO A 109      22.749   8.059 -10.511  1.00  0.92           O  
ATOM   1647  CB  PRO A 109      25.451   6.250 -10.284  1.00  0.92           C  
ATOM   1648  CG  PRO A 109      25.013   5.679 -11.602  1.00  0.92           C  
ATOM   1649  CD  PRO A 109      23.854   4.777 -11.273  1.00  0.92           C  
ATOM   1650  HA  PRO A 109      24.331   6.200  -8.418  1.00  0.92           H  
ATOM   1651 1HB  PRO A 109      25.944   7.227 -10.404  1.00  0.92           H  
ATOM   1652 2HB  PRO A 109      26.151   5.599  -9.743  1.00  0.92           H  
ATOM   1653 1HG  PRO A 109      24.734   6.506 -12.291  1.00  0.92           H  
ATOM   1654 2HG  PRO A 109      25.848   5.147 -12.081  1.00  0.92           H  
ATOM   1655 1HD  PRO A 109      23.139   4.819 -12.105  1.00  0.92           H  
ATOM   1656 2HD  PRO A 109      24.223   3.758 -11.078  1.00  0.92           H  
ATOM   1657  N   ALA A 110      24.065   8.710  -8.815  1.00  0.94           N  
ATOM   1658  CA  ALA A 110      23.705  10.119  -8.842  1.00  0.94           C  
ATOM   1659  C   ALA A 110      24.054  10.867 -10.122  1.00  0.94           C  
ATOM   1660  O   ALA A 110      23.368  11.822 -10.503  1.00  0.94           O  
ATOM   1661  CB  ALA A 110      24.405  10.810  -7.723  1.00  0.94           C  
ATOM   1662  H   ALA A 110      24.730   8.407  -8.118  1.00  0.94           H  
ATOM   1663  HA  ALA A 110      22.631  10.179  -8.702  1.00  0.94           H  
ATOM   1664 1HB  ALA A 110      24.103  11.851  -7.699  1.00  0.94           H  
ATOM   1665 2HB  ALA A 110      24.137  10.332  -6.812  1.00  0.94           H  
ATOM   1666 3HB  ALA A 110      25.481  10.749  -7.868  1.00  0.94           H  
ATOM   1667  N   ASP A 111      25.152  10.485 -10.762  1.00  0.93           N  
ATOM   1668  CA  ASP A 111      25.630  11.229 -11.919  1.00  0.93           C  
ATOM   1669  C   ASP A 111      25.715  12.736 -11.607  1.00  0.93           C  
ATOM   1670  O   ASP A 111      26.513  13.146 -10.764  1.00  0.93           O  
ATOM   1671  CB  ASP A 111      24.789  10.932 -13.177  1.00  0.93           C  
ATOM   1672  CG  ASP A 111      24.933   9.458 -13.668  1.00  0.93           C  
ATOM   1673  OD1 ASP A 111      26.030   8.945 -13.614  1.00  0.93           O  
ATOM   1674  OD2 ASP A 111      23.964   8.886 -14.110  1.00  0.93           O  
ATOM   1675  H   ASP A 111      25.663   9.681 -10.433  1.00  0.93           H  
ATOM   1676  HA  ASP A 111      26.642  10.889 -12.139  1.00  0.93           H  
ATOM   1677 1HB  ASP A 111      23.733  11.124 -12.978  1.00  0.93           H  
ATOM   1678 2HB  ASP A 111      25.099  11.590 -13.989  1.00  0.93           H  
ATOM   1679  N   GLY A 112      24.914  13.560 -12.281  1.00  0.91           N  
ATOM   1680  CA  GLY A 112      24.971  15.015 -12.120  1.00  0.91           C  
ATOM   1681  C   GLY A 112      24.087  15.615 -11.015  1.00  0.91           C  
ATOM   1682  O   GLY A 112      23.946  16.837 -10.947  1.00  0.91           O  
ATOM   1683  H   GLY A 112      24.249  13.171 -12.930  1.00  0.91           H  
ATOM   1684 1HA  GLY A 112      26.006  15.308 -11.944  1.00  0.91           H  
ATOM   1685 2HA  GLY A 112      24.686  15.462 -13.066  1.00  0.91           H  
ATOM   1686  N   ASN A 113      23.462  14.775 -10.187  1.00  0.86           N  
ATOM   1687  CA  ASN A 113      22.540  15.246  -9.146  1.00  0.86           C  
ATOM   1688  C   ASN A 113      23.007  14.982  -7.686  1.00  0.86           C  
ATOM   1689  O   ASN A 113      22.773  13.893  -7.156  1.00  0.86           O  
ATOM   1690  CB  ASN A 113      21.190  14.613  -9.406  1.00  0.86           C  
ATOM   1691  CG  ASN A 113      20.078  15.024  -8.450  1.00  0.86           C  
ATOM   1692  OD1 ASN A 113      20.308  15.260  -7.258  1.00  0.86           O  
ATOM   1693  ND2 ASN A 113      18.870  15.125  -8.956  1.00  0.86           N  
ATOM   1694  H   ASN A 113      23.603  13.770 -10.305  1.00  0.86           H  
ATOM   1695  HA  ASN A 113      22.400  16.311  -9.289  1.00  0.86           H  
ATOM   1696 1HB  ASN A 113      20.870  14.853 -10.425  1.00  0.86           H  
ATOM   1697 2HB  ASN A 113      21.304  13.537  -9.357  1.00  0.86           H  
ATOM   1698 1HD2 ASN A 113      18.086  15.394  -8.343  1.00  0.86           H  
ATOM   1699 2HD2 ASN A 113      18.742  14.955  -9.965  1.00  0.86           H  
ATOM   1700  N   PRO A 114      23.556  15.997  -6.963  1.00  0.80           N  
ATOM   1701  CA  PRO A 114      24.025  15.929  -5.576  1.00  0.80           C  
ATOM   1702  C   PRO A 114      22.920  15.500  -4.598  1.00  0.80           C  
ATOM   1703  O   PRO A 114      23.205  15.052  -3.485  1.00  0.80           O  
ATOM   1704  CB  PRO A 114      24.453  17.376  -5.288  1.00  0.80           C  
ATOM   1705  CG  PRO A 114      24.780  17.952  -6.635  1.00  0.80           C  
ATOM   1706  CD  PRO A 114      23.794  17.310  -7.590  1.00  0.80           C  
ATOM   1707  HA  PRO A 114      24.886  15.252  -5.521  1.00  0.80           H  
ATOM   1708 1HB  PRO A 114      23.637  17.913  -4.776  1.00  0.80           H  
ATOM   1709 2HB  PRO A 114      25.313  17.382  -4.601  1.00  0.80           H  
ATOM   1710 1HG  PRO A 114      24.689  19.050  -6.612  1.00  0.80           H  
ATOM   1711 2HG  PRO A 114      25.825  17.731  -6.901  1.00  0.80           H  
ATOM   1712 1HD  PRO A 114      22.864  17.896  -7.653  1.00  0.80           H  
ATOM   1713 2HD  PRO A 114      24.297  17.204  -8.551  1.00  0.80           H  
ATOM   1714  N   GLY A 115      21.654  15.687  -4.993  1.00  0.75           N  
ATOM   1715  CA  GLY A 115      20.517  15.302  -4.171  1.00  0.75           C  
ATOM   1716  C   GLY A 115      20.555  13.802  -4.058  1.00  0.75           C  
ATOM   1717  O   GLY A 115      20.556  13.232  -2.965  1.00  0.75           O  
ATOM   1718  H   GLY A 115      21.449  16.018  -5.925  1.00  0.75           H  
ATOM   1719 1HA  GLY A 115      20.582  15.758  -3.188  1.00  0.75           H  
ATOM   1720 2HA  GLY A 115      19.591  15.624  -4.641  1.00  0.75           H  
ATOM   1721  N   LEU A 116      20.624  13.159  -5.220  1.00  0.70           N  
ATOM   1722  CA  LEU A 116      20.711  11.713  -5.251  1.00  0.70           C  
ATOM   1723  C   LEU A 116      21.967  11.216  -4.599  1.00  0.70           C  
ATOM   1724  O   LEU A 116      21.928  10.217  -3.896  1.00  0.70           O  
ATOM   1725  CB  LEU A 116      20.716  11.163  -6.661  1.00  0.70           C  
ATOM   1726  CG  LEU A 116      19.490  11.222  -7.394  1.00  0.70           C  
ATOM   1727  CD1 LEU A 116      19.770  10.743  -8.798  1.00  0.70           C  
ATOM   1728  CD2 LEU A 116      18.519  10.346  -6.691  1.00  0.70           C  
ATOM   1729  H   LEU A 116      20.628  13.716  -6.075  1.00  0.70           H  
ATOM   1730  HA  LEU A 116      19.857  11.307  -4.716  1.00  0.70           H  
ATOM   1731 1HB  LEU A 116      21.449  11.724  -7.235  1.00  0.70           H  
ATOM   1732 2HB  LEU A 116      21.034  10.122  -6.628  1.00  0.70           H  
ATOM   1733  HG  LEU A 116      19.110  12.244  -7.437  1.00  0.70           H  
ATOM   1734 1HD1 LEU A 116      18.880  10.750  -9.362  1.00  0.70           H  
ATOM   1735 2HD1 LEU A 116      20.501  11.389  -9.274  1.00  0.70           H  
ATOM   1736 3HD1 LEU A 116      20.159   9.725  -8.763  1.00  0.70           H  
ATOM   1737 1HD2 LEU A 116      17.587  10.341  -7.199  1.00  0.70           H  
ATOM   1738 2HD2 LEU A 116      18.923   9.341  -6.667  1.00  0.70           H  
ATOM   1739 3HD2 LEU A 116      18.378  10.708  -5.678  1.00  0.70           H  
ATOM   1740  N   LYS A 117      23.083  11.911  -4.799  1.00  0.67           N  
ATOM   1741  CA  LYS A 117      24.333  11.448  -4.203  1.00  0.67           C  
ATOM   1742  C   LYS A 117      24.143  11.338  -2.708  1.00  0.67           C  
ATOM   1743  O   LYS A 117      24.432  10.302  -2.109  1.00  0.67           O  
ATOM   1744  CB  LYS A 117      25.474  12.406  -4.544  1.00  0.67           C  
ATOM   1745  CG  LYS A 117      26.877  12.022  -4.062  1.00  0.67           C  
ATOM   1746  CD  LYS A 117      27.889  13.066  -4.568  1.00  0.67           C  
ATOM   1747  CE  LYS A 117      29.364  12.690  -4.313  1.00  0.67           C  
ATOM   1748  NZ  LYS A 117      29.754  12.739  -2.869  1.00  0.67           N  
ATOM   1749  H   LYS A 117      23.055  12.734  -5.404  1.00  0.67           H  
ATOM   1750  HA  LYS A 117      24.570  10.456  -4.579  1.00  0.67           H  
ATOM   1751 1HB  LYS A 117      25.513  12.560  -5.620  1.00  0.67           H  
ATOM   1752 2HB  LYS A 117      25.254  13.369  -4.095  1.00  0.67           H  
ATOM   1753 1HG  LYS A 117      26.897  12.002  -2.968  1.00  0.67           H  
ATOM   1754 2HG  LYS A 117      27.153  11.034  -4.430  1.00  0.67           H  
ATOM   1755 1HD  LYS A 117      27.745  13.207  -5.640  1.00  0.67           H  
ATOM   1756 2HD  LYS A 117      27.688  14.016  -4.070  1.00  0.67           H  
ATOM   1757 1HE  LYS A 117      29.549  11.684  -4.693  1.00  0.67           H  
ATOM   1758 2HE  LYS A 117      29.985  13.392  -4.864  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 117      30.724  12.495  -2.778  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 117      29.603  13.659  -2.497  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 117      29.209  12.065  -2.330  1.00  0.67           H  
ATOM   1762  N   ALA A 118      23.596  12.393  -2.108  1.00  0.66           N  
ATOM   1763  CA  ALA A 118      23.349  12.405  -0.681  1.00  0.66           C  
ATOM   1764  C   ALA A 118      22.395  11.307  -0.255  1.00  0.66           C  
ATOM   1765  O   ALA A 118      22.602  10.654   0.766  1.00  0.66           O  
ATOM   1766  CB  ALA A 118      22.775  13.734  -0.295  1.00  0.66           C  
ATOM   1767  H   ALA A 118      23.364  13.227  -2.654  1.00  0.66           H  
ATOM   1768  HA  ALA A 118      24.304  12.250  -0.174  1.00  0.66           H  
ATOM   1769 1HB  ALA A 118      22.623  13.785   0.778  1.00  0.66           H  
ATOM   1770 2HB  ALA A 118      23.475  14.475  -0.615  1.00  0.66           H  
ATOM   1771 3HB  ALA A 118      21.827  13.894  -0.809  1.00  0.66           H  
ATOM   1772  N   ILE A 119      21.351  11.065  -1.048  1.00  0.65           N  
ATOM   1773  CA  ILE A 119      20.404  10.019  -0.695  1.00  0.65           C  
ATOM   1774  C   ILE A 119      21.088   8.683  -0.700  1.00  0.65           C  
ATOM   1775  O   ILE A 119      21.006   7.953   0.281  1.00  0.65           O  
ATOM   1776  CB  ILE A 119      19.170  10.033  -1.612  1.00  0.65           C  
ATOM   1777  CG1 ILE A 119      18.360  11.322  -1.336  1.00  0.65           C  
ATOM   1778  CG2 ILE A 119      18.305   8.775  -1.376  1.00  0.65           C  
ATOM   1779  CD1 ILE A 119      17.301  11.618  -2.339  1.00  0.65           C  
ATOM   1780  H   ILE A 119      21.200  11.634  -1.883  1.00  0.65           H  
ATOM   1781  HA  ILE A 119      20.053  10.176   0.308  1.00  0.65           H  
ATOM   1782  HB  ILE A 119      19.495  10.059  -2.652  1.00  0.65           H  
ATOM   1783 1HG1 ILE A 119      17.882  11.227  -0.371  1.00  0.65           H  
ATOM   1784 2HG1 ILE A 119      19.046  12.166  -1.298  1.00  0.65           H  
ATOM   1785 1HG2 ILE A 119      17.439   8.797  -2.033  1.00  0.65           H  
ATOM   1786 2HG2 ILE A 119      18.897   7.884  -1.588  1.00  0.65           H  
ATOM   1787 3HG2 ILE A 119      17.972   8.750  -0.338  1.00  0.65           H  
ATOM   1788 1HD1 ILE A 119      16.783  12.535  -2.060  1.00  0.65           H  
ATOM   1789 2HD1 ILE A 119      17.762  11.744  -3.317  1.00  0.65           H  
ATOM   1790 3HD1 ILE A 119      16.596  10.800  -2.365  1.00  0.65           H  
ATOM   1791  N   ILE A 120      21.851   8.412  -1.744  1.00  0.66           N  
ATOM   1792  CA  ILE A 120      22.554   7.157  -1.908  1.00  0.66           C  
ATOM   1793  C   ILE A 120      23.529   6.919  -0.765  1.00  0.66           C  
ATOM   1794  O   ILE A 120      23.539   5.837  -0.163  1.00  0.66           O  
ATOM   1795  CB  ILE A 120      23.304   7.201  -3.256  1.00  0.66           C  
ATOM   1796  CG1 ILE A 120      22.282   7.184  -4.404  1.00  0.66           C  
ATOM   1797  CG2 ILE A 120      24.289   6.054  -3.365  1.00  0.66           C  
ATOM   1798  CD1 ILE A 120      22.832   7.587  -5.751  1.00  0.66           C  
ATOM   1799  H   ILE A 120      21.913   9.099  -2.488  1.00  0.66           H  
ATOM   1800  HA  ILE A 120      21.824   6.352  -1.927  1.00  0.66           H  
ATOM   1801  HB  ILE A 120      23.847   8.139  -3.326  1.00  0.66           H  
ATOM   1802 1HG1 ILE A 120      21.907   6.180  -4.489  1.00  0.66           H  
ATOM   1803 2HG1 ILE A 120      21.460   7.836  -4.152  1.00  0.66           H  
ATOM   1804 1HG2 ILE A 120      24.809   6.121  -4.317  1.00  0.66           H  
ATOM   1805 2HG2 ILE A 120      25.011   6.114  -2.554  1.00  0.66           H  
ATOM   1806 3HG2 ILE A 120      23.765   5.123  -3.308  1.00  0.66           H  
ATOM   1807 1HD1 ILE A 120      22.041   7.528  -6.505  1.00  0.66           H  
ATOM   1808 2HD1 ILE A 120      23.190   8.600  -5.683  1.00  0.66           H  
ATOM   1809 3HD1 ILE A 120      23.644   6.944  -6.033  1.00  0.66           H  
ATOM   1810  N   GLU A 121      24.332   7.930  -0.432  1.00  0.67           N  
ATOM   1811  CA  GLU A 121      25.307   7.776   0.637  1.00  0.67           C  
ATOM   1812  C   GLU A 121      24.656   7.532   1.997  1.00  0.67           C  
ATOM   1813  O   GLU A 121      25.108   6.671   2.755  1.00  0.67           O  
ATOM   1814  CB  GLU A 121      26.200   9.020   0.693  1.00  0.67           C  
ATOM   1815  CG  GLU A 121      27.137   9.142  -0.508  1.00  0.67           C  
ATOM   1816  CD  GLU A 121      27.912  10.438  -0.576  1.00  0.67           C  
ATOM   1817  OE1 GLU A 121      27.744  11.289   0.265  1.00  0.67           O  
ATOM   1818  OE2 GLU A 121      28.670  10.582  -1.514  1.00  0.67           O  
ATOM   1819  H   GLU A 121      24.280   8.810  -0.948  1.00  0.67           H  
ATOM   1820  HA  GLU A 121      25.931   6.915   0.402  1.00  0.67           H  
ATOM   1821 1HB  GLU A 121      25.569   9.913   0.723  1.00  0.67           H  
ATOM   1822 2HB  GLU A 121      26.794   9.004   1.603  1.00  0.67           H  
ATOM   1823 1HG  GLU A 121      27.845   8.318  -0.475  1.00  0.67           H  
ATOM   1824 2HG  GLU A 121      26.549   9.033  -1.417  1.00  0.67           H  
ATOM   1825  N   GLU A 122      23.559   8.237   2.280  1.00  0.69           N  
ATOM   1826  CA  GLU A 122      22.868   8.099   3.557  1.00  0.69           C  
ATOM   1827  C   GLU A 122      22.076   6.795   3.694  1.00  0.69           C  
ATOM   1828  O   GLU A 122      21.974   6.252   4.798  1.00  0.69           O  
ATOM   1829  CB  GLU A 122      21.998   9.322   3.810  1.00  0.69           C  
ATOM   1830  CG  GLU A 122      22.819  10.623   4.072  1.00  0.69           C  
ATOM   1831  CD  GLU A 122      23.665  10.577   5.332  1.00  0.69           C  
ATOM   1832  OE1 GLU A 122      23.145  10.219   6.363  1.00  0.69           O  
ATOM   1833  OE2 GLU A 122      24.824  10.922   5.266  1.00  0.69           O  
ATOM   1834  H   GLU A 122      23.215   8.929   1.612  1.00  0.69           H  
ATOM   1835  HA  GLU A 122      23.627   8.091   4.337  1.00  0.69           H  
ATOM   1836 1HB  GLU A 122      21.357   9.487   2.943  1.00  0.69           H  
ATOM   1837 2HB  GLU A 122      21.349   9.146   4.668  1.00  0.69           H  
ATOM   1838 1HG  GLU A 122      23.481  10.783   3.221  1.00  0.69           H  
ATOM   1839 2HG  GLU A 122      22.160  11.467   4.130  1.00  0.69           H  
ATOM   1840  N   ILE A 123      21.533   6.263   2.590  1.00  0.71           N  
ATOM   1841  CA  ILE A 123      20.795   5.007   2.701  1.00  0.71           C  
ATOM   1842  C   ILE A 123      21.741   3.829   2.393  1.00  0.71           C  
ATOM   1843  O   ILE A 123      21.403   2.673   2.653  1.00  0.71           O  
ATOM   1844  CB  ILE A 123      19.565   4.969   1.763  1.00  0.71           C  
ATOM   1845  CG1 ILE A 123      20.028   4.936   0.346  1.00  0.71           C  
ATOM   1846  CG2 ILE A 123      18.630   6.194   1.991  1.00  0.71           C  
ATOM   1847  CD1 ILE A 123      18.967   4.769  -0.601  1.00  0.71           C  
ATOM   1848  H   ILE A 123      21.596   6.752   1.695  1.00  0.71           H  
ATOM   1849  HA  ILE A 123      20.445   4.894   3.721  1.00  0.71           H  
ATOM   1850  HB  ILE A 123      19.006   4.052   1.944  1.00  0.71           H  
ATOM   1851 1HG1 ILE A 123      20.543   5.794   0.124  1.00  0.71           H  
ATOM   1852 2HG1 ILE A 123      20.698   4.113   0.224  1.00  0.71           H  
ATOM   1853 1HG2 ILE A 123      17.776   6.133   1.313  1.00  0.71           H  
ATOM   1854 2HG2 ILE A 123      18.271   6.209   3.008  1.00  0.71           H  
ATOM   1855 3HG2 ILE A 123      19.182   7.114   1.793  1.00  0.71           H  
ATOM   1856 1HD1 ILE A 123      19.381   4.733  -1.580  1.00  0.71           H  
ATOM   1857 2HD1 ILE A 123      18.496   3.859  -0.377  1.00  0.71           H  
ATOM   1858 3HD1 ILE A 123      18.261   5.593  -0.530  1.00  0.71           H  
ATOM   1859  N   GLY A 124      22.946   4.139   1.878  1.00  0.74           N  
ATOM   1860  CA  GLY A 124      23.996   3.162   1.590  1.00  0.74           C  
ATOM   1861  C   GLY A 124      23.812   2.389   0.284  1.00  0.74           C  
ATOM   1862  O   GLY A 124      24.364   1.297   0.129  1.00  0.74           O  
ATOM   1863  H   GLY A 124      23.151   5.105   1.642  1.00  0.74           H  
ATOM   1864 1HA  GLY A 124      24.950   3.689   1.559  1.00  0.74           H  
ATOM   1865 2HA  GLY A 124      24.059   2.458   2.418  1.00  0.74           H  
ATOM   1866  N   THR A 125      22.990   2.914  -0.618  1.00  0.76           N  
ATOM   1867  CA  THR A 125      22.697   2.225  -1.872  1.00  0.76           C  
ATOM   1868  C   THR A 125      22.039   3.049  -2.965  1.00  0.76           C  
ATOM   1869  O   THR A 125      21.392   4.058  -2.725  1.00  0.76           O  
ATOM   1870  CB  THR A 125      21.850   0.977  -1.677  1.00  0.76           C  
ATOM   1871  OG1 THR A 125      21.707   0.345  -2.957  1.00  0.76           O  
ATOM   1872  CG2 THR A 125      20.567   1.328  -1.147  1.00  0.76           C  
ATOM   1873  H   THR A 125      22.634   3.849  -0.434  1.00  0.76           H  
ATOM   1874  HA  THR A 125      23.652   1.887  -2.275  1.00  0.76           H  
ATOM   1875  HB  THR A 125      22.346   0.286  -1.000  1.00  0.76           H  
ATOM   1876  HG1 THR A 125      21.323  -0.573  -2.884  1.00  0.76           H  
ATOM   1877 1HG2 THR A 125      19.977   0.420  -1.040  1.00  0.76           H  
ATOM   1878 2HG2 THR A 125      20.684   1.804  -0.177  1.00  0.76           H  
ATOM   1879 3HG2 THR A 125      20.093   2.012  -1.837  1.00  0.76           H  
ATOM   1880  N   THR A 126      22.161   2.531  -4.176  1.00  0.77           N  
ATOM   1881  CA  THR A 126      21.549   3.073  -5.383  1.00  0.77           C  
ATOM   1882  C   THR A 126      20.234   2.376  -5.744  1.00  0.77           C  
ATOM   1883  O   THR A 126      19.599   2.694  -6.754  1.00  0.77           O  
ATOM   1884  CB  THR A 126      22.517   2.942  -6.563  1.00  0.77           C  
ATOM   1885  OG1 THR A 126      22.869   1.562  -6.739  1.00  0.77           O  
ATOM   1886  CG2 THR A 126      23.752   3.763  -6.365  1.00  0.77           C  
ATOM   1887  H   THR A 126      22.695   1.671  -4.252  1.00  0.77           H  
ATOM   1888  HA  THR A 126      21.332   4.125  -5.223  1.00  0.77           H  
ATOM   1889  HB  THR A 126      22.014   3.267  -7.436  1.00  0.77           H  
ATOM   1890  HG1 THR A 126      22.089   1.004  -6.611  1.00  0.77           H  
ATOM   1891 1HG2 THR A 126      24.405   3.656  -7.232  1.00  0.77           H  
ATOM   1892 2HG2 THR A 126      23.462   4.783  -6.259  1.00  0.77           H  
ATOM   1893 3HG2 THR A 126      24.275   3.433  -5.470  1.00  0.77           H  
ATOM   1894  N   ASP A 127      19.815   1.423  -4.919  1.00  0.77           N  
ATOM   1895  CA  ASP A 127      18.636   0.591  -5.192  1.00  0.77           C  
ATOM   1896  C   ASP A 127      17.265   1.230  -4.932  1.00  0.77           C  
ATOM   1897  O   ASP A 127      16.476   0.714  -4.145  1.00  0.77           O  
ATOM   1898  CB  ASP A 127      18.722  -0.656  -4.322  1.00  0.77           C  
ATOM   1899  CG  ASP A 127      19.879  -1.552  -4.677  1.00  0.77           C  
ATOM   1900  OD1 ASP A 127      20.130  -1.768  -5.839  1.00  0.77           O  
ATOM   1901  OD2 ASP A 127      20.562  -1.959  -3.756  1.00  0.77           O  
ATOM   1902  H   ASP A 127      20.383   1.217  -4.105  1.00  0.77           H  
ATOM   1903  HA  ASP A 127      18.671   0.298  -6.240  1.00  0.77           H  
ATOM   1904 1HB  ASP A 127      18.841  -0.362  -3.292  1.00  0.77           H  
ATOM   1905 2HB  ASP A 127      17.795  -1.222  -4.400  1.00  0.77           H  
ATOM   1906  N   PHE A 128      16.958   2.299  -5.653  1.00  0.75           N  
ATOM   1907  CA  PHE A 128      15.661   2.981  -5.521  1.00  0.75           C  
ATOM   1908  C   PHE A 128      15.191   3.593  -6.826  1.00  0.75           C  
ATOM   1909  O   PHE A 128      15.979   3.775  -7.751  1.00  0.75           O  
ATOM   1910  CB  PHE A 128      15.683   4.015  -4.404  1.00  0.75           C  
ATOM   1911  CG  PHE A 128      16.651   5.116  -4.534  1.00  0.75           C  
ATOM   1912  CD1 PHE A 128      16.315   6.305  -5.133  1.00  0.75           C  
ATOM   1913  CD2 PHE A 128      17.916   4.970  -4.013  1.00  0.75           C  
ATOM   1914  CE1 PHE A 128      17.236   7.326  -5.214  1.00  0.75           C  
ATOM   1915  CE2 PHE A 128      18.829   5.986  -4.086  1.00  0.75           C  
ATOM   1916  CZ  PHE A 128      18.492   7.170  -4.686  1.00  0.75           C  
ATOM   1917  H   PHE A 128      17.673   2.643  -6.291  1.00  0.75           H  
ATOM   1918  HA  PHE A 128      14.919   2.234  -5.233  1.00  0.75           H  
ATOM   1919 1HB  PHE A 128      14.689   4.453  -4.301  1.00  0.75           H  
ATOM   1920 2HB  PHE A 128      15.888   3.511  -3.503  1.00  0.75           H  
ATOM   1921  HD1 PHE A 128      15.308   6.432  -5.545  1.00  0.75           H  
ATOM   1922  HD2 PHE A 128      18.189   4.031  -3.532  1.00  0.75           H  
ATOM   1923  HE1 PHE A 128      16.963   8.254  -5.689  1.00  0.75           H  
ATOM   1924  HE2 PHE A 128      19.818   5.850  -3.661  1.00  0.75           H  
ATOM   1925  HZ  PHE A 128      19.215   7.979  -4.741  1.00  0.75           H  
ATOM   1926  N   ASN A 129      13.905   3.930  -6.890  1.00  0.74           N  
ATOM   1927  CA  ASN A 129      13.333   4.434  -8.127  1.00  0.74           C  
ATOM   1928  C   ASN A 129      13.591   5.921  -8.277  1.00  0.74           C  
ATOM   1929  O   ASN A 129      13.478   6.674  -7.305  1.00  0.74           O  
ATOM   1930  CB  ASN A 129      11.844   4.128  -8.140  1.00  0.74           C  
ATOM   1931  CG  ASN A 129      11.545   2.640  -8.170  1.00  0.74           C  
ATOM   1932  OD1 ASN A 129      11.757   1.959  -9.177  1.00  0.74           O  
ATOM   1933  ND2 ASN A 129      11.095   2.115  -7.055  1.00  0.74           N  
ATOM   1934  H   ASN A 129      13.298   3.844  -6.070  1.00  0.74           H  
ATOM   1935  HA  ASN A 129      13.813   3.928  -8.963  1.00  0.74           H  
ATOM   1936 1HB  ASN A 129      11.389   4.550  -7.249  1.00  0.74           H  
ATOM   1937 2HB  ASN A 129      11.381   4.605  -9.004  1.00  0.74           H  
ATOM   1938 1HD2 ASN A 129      10.918   1.129  -7.001  1.00  0.74           H  
ATOM   1939 2HD2 ASN A 129      10.964   2.684  -6.237  1.00  0.74           H  
ATOM   1940  N   PHE A 130      13.908   6.340  -9.497  1.00  0.72           N  
ATOM   1941  CA  PHE A 130      14.164   7.744  -9.762  1.00  0.72           C  
ATOM   1942  C   PHE A 130      13.506   8.264 -11.037  1.00  0.72           C  
ATOM   1943  O   PHE A 130      13.603   7.663 -12.113  1.00  0.72           O  
ATOM   1944  CB  PHE A 130      15.686   8.006  -9.800  1.00  0.72           C  
ATOM   1945  CG  PHE A 130      16.059   9.478 -10.075  1.00  0.72           C  
ATOM   1946  CD1 PHE A 130      15.782  10.441  -9.145  1.00  0.72           C  
ATOM   1947  CD2 PHE A 130      16.722   9.873 -11.223  1.00  0.72           C  
ATOM   1948  CE1 PHE A 130      16.119  11.762  -9.329  1.00  0.72           C  
ATOM   1949  CE2 PHE A 130      17.076  11.215 -11.406  1.00  0.72           C  
ATOM   1950  CZ  PHE A 130      16.765  12.146 -10.461  1.00  0.72           C  
ATOM   1951  H   PHE A 130      14.020   5.652 -10.239  1.00  0.72           H  
ATOM   1952  HA  PHE A 130      13.761   8.307  -8.931  1.00  0.72           H  
ATOM   1953 1HB  PHE A 130      16.123   7.718  -8.842  1.00  0.72           H  
ATOM   1954 2HB  PHE A 130      16.143   7.384 -10.571  1.00  0.72           H  
ATOM   1955  HD1 PHE A 130      15.286  10.141  -8.249  1.00  0.72           H  
ATOM   1956  HD2 PHE A 130      16.973   9.128 -11.978  1.00  0.72           H  
ATOM   1957  HE1 PHE A 130      15.880  12.495  -8.566  1.00  0.72           H  
ATOM   1958  HE2 PHE A 130      17.607  11.533 -12.300  1.00  0.72           H  
ATOM   1959  HZ  PHE A 130      17.047  13.184 -10.614  1.00  0.72           H  
ATOM   1960  N   LEU A 131      12.808   9.389 -10.887  1.00  0.71           N  
ATOM   1961  CA  LEU A 131      12.181  10.089 -12.002  1.00  0.71           C  
ATOM   1962  C   LEU A 131      13.095  11.224 -12.393  1.00  0.71           C  
ATOM   1963  O   LEU A 131      13.262  12.190 -11.641  1.00  0.71           O  
ATOM   1964  CB  LEU A 131      10.829  10.688 -11.629  1.00  0.71           C  
ATOM   1965  CG  LEU A 131       9.616   9.785 -11.576  1.00  0.71           C  
ATOM   1966  CD1 LEU A 131       9.706   8.907 -10.361  1.00  0.71           C  
ATOM   1967  CD2 LEU A 131       8.359  10.668 -11.553  1.00  0.71           C  
ATOM   1968  H   LEU A 131      12.761   9.797  -9.952  1.00  0.71           H  
ATOM   1969  HA  LEU A 131      12.070   9.413 -12.849  1.00  0.71           H  
ATOM   1970 1HB  LEU A 131      10.931  11.134 -10.649  1.00  0.71           H  
ATOM   1971 2HB  LEU A 131      10.610  11.487 -12.341  1.00  0.71           H  
ATOM   1972  HG  LEU A 131       9.586   9.150 -12.442  1.00  0.71           H  
ATOM   1973 1HD1 LEU A 131       8.832   8.259 -10.313  1.00  0.71           H  
ATOM   1974 2HD1 LEU A 131      10.604   8.297 -10.409  1.00  0.71           H  
ATOM   1975 3HD1 LEU A 131       9.745   9.539  -9.478  1.00  0.71           H  
ATOM   1976 1HD2 LEU A 131       7.474  10.049 -11.506  1.00  0.71           H  
ATOM   1977 2HD2 LEU A 131       8.382  11.317 -10.684  1.00  0.71           H  
ATOM   1978 3HD2 LEU A 131       8.326  11.278 -12.455  1.00  0.71           H  
ATOM   1979  N   ALA A 132      13.716  11.089 -13.550  1.00  0.71           N  
ATOM   1980  CA  ALA A 132      14.694  12.060 -13.983  1.00  0.71           C  
ATOM   1981  C   ALA A 132      14.131  13.035 -14.987  1.00  0.71           C  
ATOM   1982  O   ALA A 132      13.633  12.633 -16.038  1.00  0.71           O  
ATOM   1983  CB  ALA A 132      15.856  11.354 -14.607  1.00  0.71           C  
ATOM   1984  H   ALA A 132      13.506  10.286 -14.142  1.00  0.71           H  
ATOM   1985  HA  ALA A 132      15.031  12.619 -13.112  1.00  0.71           H  
ATOM   1986 1HB  ALA A 132      16.584  12.074 -14.916  1.00  0.71           H  
ATOM   1987 2HB  ALA A 132      16.294  10.657 -13.932  1.00  0.71           H  
ATOM   1988 3HB  ALA A 132      15.493  10.836 -15.436  1.00  0.71           H  
ATOM   1989  N   ILE A 133      14.273  14.317 -14.679  1.00  0.71           N  
ATOM   1990  CA  ILE A 133      13.854  15.396 -15.560  1.00  0.71           C  
ATOM   1991  C   ILE A 133      15.043  15.983 -16.282  1.00  0.71           C  
ATOM   1992  O   ILE A 133      15.994  16.466 -15.657  1.00  0.71           O  
ATOM   1993  CB  ILE A 133      13.118  16.491 -14.786  1.00  0.71           C  
ATOM   1994  CG1 ILE A 133      11.778  15.932 -14.306  1.00  0.71           C  
ATOM   1995  CG2 ILE A 133      13.013  17.772 -15.677  1.00  0.71           C  
ATOM   1996  CD1 ILE A 133      11.844  15.151 -13.000  1.00  0.71           C  
ATOM   1997  H   ILE A 133      14.670  14.547 -13.770  1.00  0.71           H  
ATOM   1998  HA  ILE A 133      13.170  14.993 -16.309  1.00  0.71           H  
ATOM   1999  HB  ILE A 133      13.676  16.739 -13.881  1.00  0.71           H  
ATOM   2000 1HG1 ILE A 133      11.073  16.750 -14.196  1.00  0.71           H  
ATOM   2001 2HG1 ILE A 133      11.415  15.258 -15.064  1.00  0.71           H  
ATOM   2002 1HG2 ILE A 133      12.499  18.556 -15.170  1.00  0.71           H  
ATOM   2003 2HG2 ILE A 133      14.016  18.110 -15.932  1.00  0.71           H  
ATOM   2004 3HG2 ILE A 133      12.489  17.553 -16.587  1.00  0.71           H  
ATOM   2005 1HD1 ILE A 133      10.857  14.770 -12.754  1.00  0.71           H  
ATOM   2006 2HD1 ILE A 133      12.524  14.318 -13.097  1.00  0.71           H  
ATOM   2007 3HD1 ILE A 133      12.197  15.801 -12.199  1.00  0.71           H  
ATOM   2008  N   GLY A 134      14.992  15.955 -17.598  1.00  0.73           N  
ATOM   2009  CA  GLY A 134      16.128  16.403 -18.355  1.00  0.73           C  
ATOM   2010  C   GLY A 134      16.296  17.883 -18.319  1.00  0.73           C  
ATOM   2011  O   GLY A 134      15.308  18.630 -18.299  1.00  0.73           O  
ATOM   2012  H   GLY A 134      14.177  15.579 -18.087  1.00  0.73           H  
ATOM   2013 1HA  GLY A 134      17.025  15.944 -17.957  1.00  0.73           H  
ATOM   2014 2HA  GLY A 134      16.022  16.074 -19.381  1.00  0.73           H  
ATOM   2015  N   ARG A 135      17.560  18.303 -18.325  1.00  0.75           N  
ATOM   2016  CA  ARG A 135      17.935  19.715 -18.384  1.00  0.75           C  
ATOM   2017  C   ARG A 135      18.865  20.066 -19.537  1.00  0.75           C  
ATOM   2018  O   ARG A 135      19.066  21.244 -19.842  1.00  0.75           O  
ATOM   2019  CB  ARG A 135      18.578  20.176 -17.079  1.00  0.75           C  
ATOM   2020  CG  ARG A 135      17.633  20.241 -15.907  1.00  0.75           C  
ATOM   2021  CD  ARG A 135      16.690  21.358 -16.122  1.00  0.75           C  
ATOM   2022  NE  ARG A 135      15.663  20.983 -17.029  1.00  0.75           N  
ATOM   2023  CZ  ARG A 135      14.842  21.785 -17.669  1.00  0.75           C  
ATOM   2024  NH1 ARG A 135      14.868  23.064 -17.497  1.00  0.75           N  
ATOM   2025  NH2 ARG A 135      14.018  21.221 -18.495  1.00  0.75           N  
ATOM   2026  H   ARG A 135      18.282  17.578 -18.275  1.00  0.75           H  
ATOM   2027  HA  ARG A 135      17.021  20.290 -18.518  1.00  0.75           H  
ATOM   2028 1HB  ARG A 135      19.386  19.494 -16.815  1.00  0.75           H  
ATOM   2029 2HB  ARG A 135      19.016  21.159 -17.223  1.00  0.75           H  
ATOM   2030 1HG  ARG A 135      17.064  19.313 -15.819  1.00  0.75           H  
ATOM   2031 2HG  ARG A 135      18.190  20.420 -14.988  1.00  0.75           H  
ATOM   2032 1HD  ARG A 135      16.256  21.676 -15.200  1.00  0.75           H  
ATOM   2033 2HD  ARG A 135      17.216  22.179 -16.572  1.00  0.75           H  
ATOM   2034  HE  ARG A 135      15.568  20.005 -17.269  1.00  0.75           H  
ATOM   2035 1HH1 ARG A 135      15.518  23.473 -16.853  1.00  0.75           H  
ATOM   2036 2HH1 ARG A 135      14.226  23.646 -18.017  1.00  0.75           H  
ATOM   2037 1HH2 ARG A 135      14.100  20.206 -18.577  1.00  0.75           H  
ATOM   2038 2HH2 ARG A 135      13.369  21.766 -19.043  1.00  0.75           H  
ATOM   2039  N   GLY A 136      19.471  19.066 -20.149  1.00  0.79           N  
ATOM   2040  CA  GLY A 136      20.474  19.319 -21.164  1.00  0.79           C  
ATOM   2041  C   GLY A 136      21.859  19.424 -20.536  1.00  0.79           C  
ATOM   2042  O   GLY A 136      22.010  19.848 -19.389  1.00  0.79           O  
ATOM   2043  H   GLY A 136      19.226  18.102 -19.934  1.00  0.79           H  
ATOM   2044 1HA  GLY A 136      20.466  18.505 -21.888  1.00  0.79           H  
ATOM   2045 2HA  GLY A 136      20.240  20.237 -21.699  1.00  0.79           H  
ATOM   2046  N   VAL A 137      22.862  19.056 -21.307  1.00  0.83           N  
ATOM   2047  CA  VAL A 137      24.244  19.093 -20.867  1.00  0.83           C  
ATOM   2048  C   VAL A 137      24.752  20.541 -20.946  1.00  0.83           C  
ATOM   2049  O   VAL A 137      24.445  21.218 -21.928  1.00  0.83           O  
ATOM   2050  CB  VAL A 137      25.081  18.152 -21.755  1.00  0.83           C  
ATOM   2051  CG1 VAL A 137      26.553  18.232 -21.413  1.00  0.83           C  
ATOM   2052  CG2 VAL A 137      24.589  16.732 -21.561  1.00  0.83           C  
ATOM   2053  H   VAL A 137      22.655  18.721 -22.236  1.00  0.83           H  
ATOM   2054  HA  VAL A 137      24.276  18.703 -19.856  1.00  0.83           H  
ATOM   2055  HB  VAL A 137      24.963  18.452 -22.795  1.00  0.83           H  
ATOM   2056 1HG1 VAL A 137      27.111  17.562 -22.064  1.00  0.83           H  
ATOM   2057 2HG1 VAL A 137      26.909  19.246 -21.554  1.00  0.83           H  
ATOM   2058 3HG1 VAL A 137      26.698  17.930 -20.383  1.00  0.83           H  
ATOM   2059 1HG2 VAL A 137      25.158  16.052 -22.193  1.00  0.83           H  
ATOM   2060 2HG2 VAL A 137      24.722  16.450 -20.521  1.00  0.83           H  
ATOM   2061 3HG2 VAL A 137      23.531  16.668 -21.819  1.00  0.83           H  
ATOM   2062  N   PRO A 138      25.451  21.076 -19.926  1.00  0.88           N  
ATOM   2063  CA  PRO A 138      25.999  22.418 -19.921  1.00  0.88           C  
ATOM   2064  C   PRO A 138      26.864  22.617 -21.168  1.00  0.88           C  
ATOM   2065  O   PRO A 138      27.445  21.651 -21.660  1.00  0.88           O  
ATOM   2066  CB  PRO A 138      26.877  22.406 -18.666  1.00  0.88           C  
ATOM   2067  CG  PRO A 138      26.242  21.392 -17.767  1.00  0.88           C  
ATOM   2068  CD  PRO A 138      25.679  20.334 -18.672  1.00  0.88           C  
ATOM   2069  HA  PRO A 138      25.171  23.121 -19.831  1.00  0.88           H  
ATOM   2070 1HB  PRO A 138      27.923  22.162 -18.932  1.00  0.88           H  
ATOM   2071 2HB  PRO A 138      26.900  23.411 -18.211  1.00  0.88           H  
ATOM   2072 1HG  PRO A 138      27.016  21.003 -17.118  1.00  0.88           H  
ATOM   2073 2HG  PRO A 138      25.504  21.841 -17.122  1.00  0.88           H  
ATOM   2074 1HD  PRO A 138      26.390  19.522 -18.801  1.00  0.88           H  
ATOM   2075 2HD  PRO A 138      24.726  20.013 -18.235  1.00  0.88           H  
ATOM   2076  N   PRO A 139      27.010  23.845 -21.686  1.00  0.93           N  
ATOM   2077  CA  PRO A 139      27.816  24.148 -22.851  1.00  0.93           C  
ATOM   2078  C   PRO A 139      29.225  23.634 -22.622  1.00  0.93           C  
ATOM   2079  O   PRO A 139      29.725  23.657 -21.495  1.00  0.93           O  
ATOM   2080  CB  PRO A 139      27.772  25.678 -22.904  1.00  0.93           C  
ATOM   2081  CG  PRO A 139      26.462  26.038 -22.233  1.00  0.93           C  
ATOM   2082  CD  PRO A 139      26.297  25.012 -21.120  1.00  0.93           C  
ATOM   2083  HA  PRO A 139      27.366  23.692 -23.744  1.00  0.93           H  
ATOM   2084 1HB  PRO A 139      28.648  26.096 -22.379  1.00  0.93           H  
ATOM   2085 2HB  PRO A 139      27.832  26.021 -23.945  1.00  0.93           H  
ATOM   2086 1HG  PRO A 139      26.523  27.071 -21.838  1.00  0.93           H  
ATOM   2087 2HG  PRO A 139      25.639  26.020 -22.959  1.00  0.93           H  
ATOM   2088 1HD  PRO A 139      26.769  25.349 -20.182  1.00  0.93           H  
ATOM   2089 2HD  PRO A 139      25.224  24.834 -21.019  1.00  0.93           H  
ATOM   2090  N   GLU A 140      29.848  23.141 -23.683  1.00  0.98           N  
ATOM   2091  CA  GLU A 140      31.177  22.574 -23.553  1.00  0.98           C  
ATOM   2092  C   GLU A 140      32.131  23.554 -22.896  1.00  0.98           C  
ATOM   2093  O   GLU A 140      32.219  24.716 -23.292  1.00  0.98           O  
ATOM   2094  CB  GLU A 140      31.718  22.151 -24.923  1.00  0.98           C  
ATOM   2095  CG  GLU A 140      33.078  21.451 -24.884  1.00  0.98           C  
ATOM   2096  CD  GLU A 140      33.555  20.985 -26.245  1.00  0.98           C  
ATOM   2097  OE1 GLU A 140      32.865  21.211 -27.211  1.00  0.98           O  
ATOM   2098  OE2 GLU A 140      34.611  20.400 -26.309  1.00  0.98           O  
ATOM   2099  H   GLU A 140      29.393  23.147 -24.584  1.00  0.98           H  
ATOM   2100  HA  GLU A 140      31.110  21.689 -22.918  1.00  0.98           H  
ATOM   2101 1HB  GLU A 140      31.008  21.476 -25.401  1.00  0.98           H  
ATOM   2102 2HB  GLU A 140      31.815  23.030 -25.561  1.00  0.98           H  
ATOM   2103 1HG  GLU A 140      33.817  22.141 -24.478  1.00  0.98           H  
ATOM   2104 2HG  GLU A 140      33.014  20.596 -24.213  1.00  0.98           H  
ATOM   2105  N   GLY A 141      32.843  23.063 -21.889  1.00  1.02           N  
ATOM   2106  CA  GLY A 141      33.820  23.840 -21.142  1.00  1.02           C  
ATOM   2107  C   GLY A 141      33.259  24.470 -19.864  1.00  1.02           C  
ATOM   2108  O   GLY A 141      34.031  24.917 -19.011  1.00  1.02           O  
ATOM   2109  H   GLY A 141      32.692  22.100 -21.626  1.00  1.02           H  
ATOM   2110 1HA  GLY A 141      34.662  23.198 -20.885  1.00  1.02           H  
ATOM   2111 2HA  GLY A 141      34.213  24.626 -21.785  1.00  1.02           H  
ATOM   2112  N   GLU A 142      31.936  24.497 -19.706  1.00  1.06           N  
ATOM   2113  CA  GLU A 142      31.377  25.087 -18.497  1.00  1.06           C  
ATOM   2114  C   GLU A 142      31.139  24.018 -17.422  1.00  1.06           C  
ATOM   2115  O   GLU A 142      30.865  22.864 -17.751  1.00  1.06           O  
ATOM   2116  CB  GLU A 142      30.071  25.835 -18.795  1.00  1.06           C  
ATOM   2117  CG  GLU A 142      30.235  27.061 -19.692  1.00  1.06           C  
ATOM   2118  CD  GLU A 142      28.946  27.845 -19.891  1.00  1.06           C  
ATOM   2119  OE1 GLU A 142      27.940  27.463 -19.337  1.00  1.06           O  
ATOM   2120  OE2 GLU A 142      28.976  28.826 -20.599  1.00  1.06           O  
ATOM   2121  H   GLU A 142      31.310  24.126 -20.425  1.00  1.06           H  
ATOM   2122  HA  GLU A 142      32.100  25.814 -18.150  1.00  1.06           H  
ATOM   2123 1HB  GLU A 142      29.381  25.155 -19.303  1.00  1.06           H  
ATOM   2124 2HB  GLU A 142      29.589  26.143 -17.871  1.00  1.06           H  
ATOM   2125 1HG  GLU A 142      30.987  27.717 -19.257  1.00  1.06           H  
ATOM   2126 2HG  GLU A 142      30.602  26.724 -20.664  1.00  1.06           H  
ATOM   2127  N   PRO A 143      31.263  24.368 -16.130  1.00  1.07           N  
ATOM   2128  CA  PRO A 143      30.977  23.530 -14.975  1.00  1.07           C  
ATOM   2129  C   PRO A 143      29.481  23.280 -14.798  1.00  1.07           C  
ATOM   2130  O   PRO A 143      28.646  24.098 -15.185  1.00  1.07           O  
ATOM   2131  CB  PRO A 143      31.570  24.348 -13.826  1.00  1.07           C  
ATOM   2132  CG  PRO A 143      31.520  25.771 -14.317  1.00  1.07           C  
ATOM   2133  CD  PRO A 143      31.788  25.702 -15.779  1.00  1.07           C  
ATOM   2134  HA  PRO A 143      31.512  22.576 -15.090  1.00  1.07           H  
ATOM   2135 1HB  PRO A 143      30.987  24.187 -12.910  1.00  1.07           H  
ATOM   2136 2HB  PRO A 143      32.595  24.008 -13.616  1.00  1.07           H  
ATOM   2137 1HG  PRO A 143      30.531  26.165 -14.166  1.00  1.07           H  
ATOM   2138 2HG  PRO A 143      32.222  26.413 -13.762  1.00  1.07           H  
ATOM   2139 1HD  PRO A 143      31.221  26.509 -16.254  1.00  1.07           H  
ATOM   2140 2HD  PRO A 143      32.872  25.762 -15.982  1.00  1.07           H  
ATOM   2141  N   VAL A 144      29.150  22.173 -14.143  1.00  1.05           N  
ATOM   2142  CA  VAL A 144      27.756  21.822 -13.892  1.00  1.05           C  
ATOM   2143  C   VAL A 144      27.052  22.626 -12.802  1.00  1.05           C  
ATOM   2144  O   VAL A 144      25.923  23.073 -12.997  1.00  1.05           O  
ATOM   2145  CB  VAL A 144      27.650  20.347 -13.492  1.00  1.05           C  
ATOM   2146  CG1 VAL A 144      26.209  20.036 -13.100  1.00  1.05           C  
ATOM   2147  CG2 VAL A 144      28.124  19.460 -14.632  1.00  1.05           C  
ATOM   2148  H   VAL A 144      29.877  21.540 -13.842  1.00  1.05           H  
ATOM   2149  HA  VAL A 144      27.209  21.970 -14.823  1.00  1.05           H  
ATOM   2150  HB  VAL A 144      28.273  20.172 -12.615  1.00  1.05           H  
ATOM   2151 1HG1 VAL A 144      26.131  18.994 -12.789  1.00  1.05           H  
ATOM   2152 2HG1 VAL A 144      25.903  20.677 -12.272  1.00  1.05           H  
ATOM   2153 3HG1 VAL A 144      25.559  20.213 -13.951  1.00  1.05           H  
ATOM   2154 1HG2 VAL A 144      28.057  18.416 -14.329  1.00  1.05           H  
ATOM   2155 2HG2 VAL A 144      27.508  19.616 -15.496  1.00  1.05           H  
ATOM   2156 3HG2 VAL A 144      29.158  19.701 -14.876  1.00  1.05           H  
ATOM   2157  N   ASP A 145      27.683  22.819 -11.644  1.00  1.02           N  
ATOM   2158  CA  ASP A 145      26.981  23.517 -10.565  1.00  1.02           C  
ATOM   2159  C   ASP A 145      26.336  24.857 -10.996  1.00  1.02           C  
ATOM   2160  O   ASP A 145      25.148  25.058 -10.731  1.00  1.02           O  
ATOM   2161  CB  ASP A 145      27.863  23.646  -9.306  1.00  1.02           C  
ATOM   2162  CG  ASP A 145      28.023  22.328  -8.559  1.00  1.02           C  
ATOM   2163  OD1 ASP A 145      27.264  21.420  -8.798  1.00  1.02           O  
ATOM   2164  OD2 ASP A 145      28.918  22.243  -7.754  1.00  1.02           O  
ATOM   2165  H   ASP A 145      28.618  22.465 -11.507  1.00  1.02           H  
ATOM   2166  HA  ASP A 145      26.157  22.871 -10.258  1.00  1.02           H  
ATOM   2167 1HB  ASP A 145      28.861  23.945  -9.543  1.00  1.02           H  
ATOM   2168 2HB  ASP A 145      27.442  24.391  -8.631  1.00  1.02           H  
ATOM   2169  N   PRO A 146      27.045  25.813 -11.645  1.00  0.97           N  
ATOM   2170  CA  PRO A 146      26.492  27.064 -12.145  1.00  0.97           C  
ATOM   2171  C   PRO A 146      25.371  26.882 -13.169  1.00  0.97           C  
ATOM   2172  O   PRO A 146      24.616  27.815 -13.418  1.00  0.97           O  
ATOM   2173  CB  PRO A 146      27.707  27.764 -12.753  1.00  0.97           C  
ATOM   2174  CG  PRO A 146      28.865  27.171 -12.028  1.00  0.97           C  
ATOM   2175  CD  PRO A 146      28.494  25.715 -11.876  1.00  0.97           C  
ATOM   2176  HA  PRO A 146      26.117  27.643 -11.287  1.00  0.97           H  
ATOM   2177 1HB  PRO A 146      27.742  27.570 -13.838  1.00  0.97           H  
ATOM   2178 2HB  PRO A 146      27.624  28.852 -12.620  1.00  0.97           H  
ATOM   2179 1HG  PRO A 146      29.793  27.367 -12.548  1.00  0.97           H  
ATOM   2180 2HG  PRO A 146      28.964  27.663 -11.050  1.00  0.97           H  
ATOM   2181 1HD  PRO A 146      28.686  25.184 -12.806  1.00  0.97           H  
ATOM   2182 2HD  PRO A 146      29.042  25.330 -11.066  1.00  0.97           H  
ATOM   2183  N   PHE A 147      25.276  25.711 -13.802  1.00  0.91           N  
ATOM   2184  CA  PHE A 147      24.222  25.479 -14.775  1.00  0.91           C  
ATOM   2185  C   PHE A 147      22.974  25.061 -14.014  1.00  0.91           C  
ATOM   2186  O   PHE A 147      21.926  25.710 -14.084  1.00  0.91           O  
ATOM   2187  CB  PHE A 147      24.644  24.370 -15.747  1.00  0.91           C  
ATOM   2188  CG  PHE A 147      23.663  24.013 -16.843  1.00  0.91           C  
ATOM   2189  CD1 PHE A 147      23.482  24.825 -17.950  1.00  0.91           C  
ATOM   2190  CD2 PHE A 147      22.942  22.837 -16.768  1.00  0.91           C  
ATOM   2191  CE1 PHE A 147      22.597  24.454 -18.952  1.00  0.91           C  
ATOM   2192  CE2 PHE A 147      22.067  22.470 -17.750  1.00  0.91           C  
ATOM   2193  CZ  PHE A 147      21.890  23.272 -18.845  1.00  0.91           C  
ATOM   2194  H   PHE A 147      25.887  24.935 -13.579  1.00  0.91           H  
ATOM   2195  HA  PHE A 147      24.023  26.401 -15.322  1.00  0.91           H  
ATOM   2196 1HB  PHE A 147      25.588  24.654 -16.219  1.00  0.91           H  
ATOM   2197 2HB  PHE A 147      24.843  23.464 -15.187  1.00  0.91           H  
ATOM   2198  HD1 PHE A 147      24.047  25.754 -18.031  1.00  0.91           H  
ATOM   2199  HD2 PHE A 147      23.089  22.194 -15.913  1.00  0.91           H  
ATOM   2200  HE1 PHE A 147      22.459  25.090 -19.824  1.00  0.91           H  
ATOM   2201  HE2 PHE A 147      21.514  21.535 -17.670  1.00  0.91           H  
ATOM   2202  HZ  PHE A 147      21.192  22.966 -19.629  1.00  0.91           H  
ATOM   2203  N   ILE A 148      23.121  24.016 -13.210  1.00  0.85           N  
ATOM   2204  CA  ILE A 148      22.011  23.426 -12.473  1.00  0.85           C  
ATOM   2205  C   ILE A 148      21.419  24.379 -11.425  1.00  0.85           C  
ATOM   2206  O   ILE A 148      20.206  24.400 -11.196  1.00  0.85           O  
ATOM   2207  CB  ILE A 148      22.424  22.067 -11.891  1.00  0.85           C  
ATOM   2208  CG1 ILE A 148      22.721  21.109 -13.060  1.00  0.85           C  
ATOM   2209  CG2 ILE A 148      21.328  21.514 -11.019  1.00  0.85           C  
ATOM   2210  CD1 ILE A 148      21.516  20.882 -13.993  1.00  0.85           C  
ATOM   2211  H   ILE A 148      24.046  23.591 -13.139  1.00  0.85           H  
ATOM   2212  HA  ILE A 148      21.224  23.216 -13.192  1.00  0.85           H  
ATOM   2213  HB  ILE A 148      23.347  22.182 -11.310  1.00  0.85           H  
ATOM   2214 1HG1 ILE A 148      23.540  21.527 -13.642  1.00  0.85           H  
ATOM   2215 2HG1 ILE A 148      23.038  20.143 -12.660  1.00  0.85           H  
ATOM   2216 1HG2 ILE A 148      21.633  20.546 -10.619  1.00  0.85           H  
ATOM   2217 2HG2 ILE A 148      21.164  22.198 -10.216  1.00  0.85           H  
ATOM   2218 3HG2 ILE A 148      20.413  21.397 -11.601  1.00  0.85           H  
ATOM   2219 1HD1 ILE A 148      21.797  20.206 -14.798  1.00  0.85           H  
ATOM   2220 2HD1 ILE A 148      20.692  20.446 -13.426  1.00  0.85           H  
ATOM   2221 3HD1 ILE A 148      21.198  21.835 -14.416  1.00  0.85           H  
ATOM   2222  N   SER A 149      22.258  25.150 -10.757  1.00  0.81           N  
ATOM   2223  CA  SER A 149      21.747  26.099  -9.783  1.00  0.81           C  
ATOM   2224  C   SER A 149      21.188  27.399 -10.409  1.00  0.81           C  
ATOM   2225  O   SER A 149      20.658  28.242  -9.681  1.00  0.81           O  
ATOM   2226  CB  SER A 149      22.822  26.415  -8.762  1.00  0.81           C  
ATOM   2227  OG  SER A 149      23.915  27.058  -9.353  1.00  0.81           O  
ATOM   2228  H   SER A 149      23.264  25.100 -10.922  1.00  0.81           H  
ATOM   2229  HA  SER A 149      20.929  25.614  -9.248  1.00  0.81           H  
ATOM   2230 1HB  SER A 149      22.401  27.048  -7.981  1.00  0.81           H  
ATOM   2231 2HB  SER A 149      23.155  25.491  -8.292  1.00  0.81           H  
ATOM   2232  HG  SER A 149      24.332  26.380  -9.932  1.00  0.81           H  
ATOM   2233  N   SER A 150      21.338  27.611 -11.730  1.00  0.79           N  
ATOM   2234  CA  SER A 150      20.861  28.862 -12.312  1.00  0.79           C  
ATOM   2235  C   SER A 150      19.337  28.836 -12.518  1.00  0.79           C  
ATOM   2236  O   SER A 150      18.757  27.747 -12.619  1.00  0.79           O  
ATOM   2237  CB  SER A 150      21.550  29.131 -13.642  1.00  0.79           C  
ATOM   2238  OG  SER A 150      21.184  28.199 -14.603  1.00  0.79           O  
ATOM   2239  H   SER A 150      21.743  26.906 -12.343  1.00  0.79           H  
ATOM   2240  HA  SER A 150      21.149  29.646 -11.626  1.00  0.79           H  
ATOM   2241 1HB  SER A 150      21.309  30.117 -14.000  1.00  0.79           H  
ATOM   2242 2HB  SER A 150      22.613  29.104 -13.499  1.00  0.79           H  
ATOM   2243  HG  SER A 150      21.495  27.341 -14.263  1.00  0.79           H  
ATOM   2244  N   PRO A 151      18.673  30.016 -12.610  1.00  0.80           N  
ATOM   2245  CA  PRO A 151      17.270  30.210 -12.952  1.00  0.80           C  
ATOM   2246  C   PRO A 151      16.894  29.647 -14.311  1.00  0.80           C  
ATOM   2247  O   PRO A 151      17.673  29.706 -15.263  1.00  0.80           O  
ATOM   2248  CB  PRO A 151      17.124  31.731 -12.966  1.00  0.80           C  
ATOM   2249  CG  PRO A 151      18.196  32.230 -12.045  1.00  0.80           C  
ATOM   2250  CD  PRO A 151      19.352  31.292 -12.230  1.00  0.80           C  
ATOM   2251  HA  PRO A 151      16.629  29.815 -12.165  1.00  0.80           H  
ATOM   2252 1HB  PRO A 151      17.209  32.106 -13.994  1.00  0.80           H  
ATOM   2253 2HB  PRO A 151      16.109  32.000 -12.610  1.00  0.80           H  
ATOM   2254 1HG  PRO A 151      18.445  33.274 -12.282  1.00  0.80           H  
ATOM   2255 2HG  PRO A 151      17.809  32.223 -11.010  1.00  0.80           H  
ATOM   2256 1HD  PRO A 151      20.012  31.661 -13.019  1.00  0.80           H  
ATOM   2257 2HD  PRO A 151      19.840  31.225 -11.252  1.00  0.80           H  
ATOM   2258  N   LEU A 152      15.671  29.158 -14.404  1.00  0.83           N  
ATOM   2259  CA  LEU A 152      15.114  28.668 -15.656  1.00  0.83           C  
ATOM   2260  C   LEU A 152      14.828  29.833 -16.610  1.00  0.83           C  
ATOM   2261  O   LEU A 152      14.337  30.881 -16.185  1.00  0.83           O  
ATOM   2262  CB  LEU A 152      13.796  27.929 -15.361  1.00  0.83           C  
ATOM   2263  CG  LEU A 152      13.886  26.640 -14.542  1.00  0.83           C  
ATOM   2264  CD1 LEU A 152      12.501  26.166 -14.187  1.00  0.83           C  
ATOM   2265  CD2 LEU A 152      14.562  25.614 -15.356  1.00  0.83           C  
ATOM   2266  H   LEU A 152      15.109  29.107 -13.556  1.00  0.83           H  
ATOM   2267  HA  LEU A 152      15.830  27.991 -16.123  1.00  0.83           H  
ATOM   2268 1HB  LEU A 152      13.140  28.609 -14.818  1.00  0.83           H  
ATOM   2269 2HB  LEU A 152      13.318  27.688 -16.315  1.00  0.83           H  
ATOM   2270  HG  LEU A 152      14.448  26.820 -13.624  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 152      12.573  25.242 -13.609  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 152      12.002  26.931 -13.591  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 152      11.933  25.983 -15.097  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 152      14.630  24.690 -14.797  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 152      13.980  25.454 -16.254  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 152      15.551  25.975 -15.617  1.00  0.83           H  
ATOM   2277  N   GLU A 153      15.088  29.635 -17.899  1.00  0.87           N  
ATOM   2278  CA  GLU A 153      14.746  30.617 -18.930  1.00  0.87           C  
ATOM   2279  C   GLU A 153      13.310  30.348 -19.325  1.00  0.87           C  
ATOM   2280  O   GLU A 153      12.790  29.292 -18.973  1.00  0.87           O  
ATOM   2281  CB  GLU A 153      15.670  30.511 -20.147  1.00  0.87           C  
ATOM   2282  CG  GLU A 153      17.131  30.808 -19.851  1.00  0.87           C  
ATOM   2283  CD  GLU A 153      18.007  30.748 -21.076  1.00  0.87           C  
ATOM   2284  OE1 GLU A 153      17.534  30.315 -22.099  1.00  0.87           O  
ATOM   2285  OE2 GLU A 153      19.150  31.134 -20.987  1.00  0.87           O  
ATOM   2286  H   GLU A 153      15.533  28.769 -18.176  1.00  0.87           H  
ATOM   2287  HA  GLU A 153      14.815  31.622 -18.512  1.00  0.87           H  
ATOM   2288 1HB  GLU A 153      15.610  29.499 -20.558  1.00  0.87           H  
ATOM   2289 2HB  GLU A 153      15.334  31.199 -20.921  1.00  0.87           H  
ATOM   2290 1HG  GLU A 153      17.206  31.801 -19.410  1.00  0.87           H  
ATOM   2291 2HG  GLU A 153      17.492  30.086 -19.115  1.00  0.87           H  
ATOM   2292  N   GLU A 154      12.662  31.256 -20.045  1.00  0.90           N  
ATOM   2293  CA  GLU A 154      11.267  31.009 -20.410  1.00  0.90           C  
ATOM   2294  C   GLU A 154      11.078  29.739 -21.247  1.00  0.90           C  
ATOM   2295  O   GLU A 154      10.125  28.986 -21.033  1.00  0.90           O  
ATOM   2296  CB  GLU A 154      10.709  32.208 -21.177  1.00  0.90           C  
ATOM   2297  CG  GLU A 154      10.512  33.461 -20.329  1.00  0.90           C  
ATOM   2298  CD  GLU A 154      10.034  34.653 -21.128  1.00  0.90           C  
ATOM   2299  OE1 GLU A 154       9.980  34.558 -22.332  1.00  0.90           O  
ATOM   2300  OE2 GLU A 154       9.722  35.657 -20.530  1.00  0.90           O  
ATOM   2301  H   GLU A 154      13.121  32.113 -20.321  1.00  0.90           H  
ATOM   2302  HA  GLU A 154      10.694  30.895 -19.489  1.00  0.90           H  
ATOM   2303 1HB  GLU A 154      11.382  32.458 -21.999  1.00  0.90           H  
ATOM   2304 2HB  GLU A 154       9.746  31.942 -21.614  1.00  0.90           H  
ATOM   2305 1HG  GLU A 154       9.783  33.244 -19.549  1.00  0.90           H  
ATOM   2306 2HG  GLU A 154      11.457  33.708 -19.845  1.00  0.90           H  
ATOM   2307  N   GLU A 155      11.996  29.457 -22.176  1.00  0.92           N  
ATOM   2308  CA  GLU A 155      11.836  28.241 -22.974  1.00  0.92           C  
ATOM   2309  C   GLU A 155      11.953  27.005 -22.081  1.00  0.92           C  
ATOM   2310  O   GLU A 155      11.199  26.035 -22.232  1.00  0.92           O  
ATOM   2311  CB  GLU A 155      12.869  28.189 -24.102  1.00  0.92           C  
ATOM   2312  CG  GLU A 155      12.647  29.228 -25.202  1.00  0.92           C  
ATOM   2313  CD  GLU A 155      13.689  29.178 -26.299  1.00  0.92           C  
ATOM   2314  OE1 GLU A 155      14.629  28.430 -26.170  1.00  0.92           O  
ATOM   2315  OE2 GLU A 155      13.539  29.889 -27.265  1.00  0.92           O  
ATOM   2316  H   GLU A 155      12.775  30.082 -22.328  1.00  0.92           H  
ATOM   2317  HA  GLU A 155      10.839  28.246 -23.417  1.00  0.92           H  
ATOM   2318 1HB  GLU A 155      13.866  28.344 -23.687  1.00  0.92           H  
ATOM   2319 2HB  GLU A 155      12.856  27.200 -24.561  1.00  0.92           H  
ATOM   2320 1HG  GLU A 155      11.664  29.065 -25.644  1.00  0.92           H  
ATOM   2321 2HG  GLU A 155      12.649  30.220 -24.750  1.00  0.92           H  
ATOM   2322  N   ASP A 156      12.887  27.066 -21.126  1.00  0.93           N  
ATOM   2323  CA  ASP A 156      13.090  25.975 -20.188  1.00  0.93           C  
ATOM   2324  C   ASP A 156      11.908  25.864 -19.247  1.00  0.93           C  
ATOM   2325  O   ASP A 156      11.512  24.766 -18.887  1.00  0.93           O  
ATOM   2326  CB  ASP A 156      14.362  26.143 -19.364  1.00  0.93           C  
ATOM   2327  CG  ASP A 156      15.690  25.873 -20.093  1.00  0.93           C  
ATOM   2328  OD1 ASP A 156      15.680  25.343 -21.180  1.00  0.93           O  
ATOM   2329  OD2 ASP A 156      16.717  26.159 -19.495  1.00  0.93           O  
ATOM   2330  H   ASP A 156      13.456  27.897 -21.056  1.00  0.93           H  
ATOM   2331  HA  ASP A 156      13.169  25.048 -20.753  1.00  0.93           H  
ATOM   2332 1HB  ASP A 156      14.385  27.158 -18.986  1.00  0.93           H  
ATOM   2333 2HB  ASP A 156      14.307  25.506 -18.514  1.00  0.93           H  
ATOM   2334  N   ASP A 157      11.312  26.989 -18.877  1.00  0.92           N  
ATOM   2335  CA  ASP A 157      10.196  26.972 -17.951  1.00  0.92           C  
ATOM   2336  C   ASP A 157       9.074  26.151 -18.575  1.00  0.92           C  
ATOM   2337  O   ASP A 157       8.535  25.249 -17.929  1.00  0.92           O  
ATOM   2338  CB  ASP A 157       9.727  28.389 -17.614  1.00  0.92           C  
ATOM   2339  CG  ASP A 157       8.711  28.435 -16.453  1.00  0.92           C  
ATOM   2340  OD1 ASP A 157       8.568  27.428 -15.766  1.00  0.92           O  
ATOM   2341  OD2 ASP A 157       8.118  29.467 -16.229  1.00  0.92           O  
ATOM   2342  H   ASP A 157      11.669  27.882 -19.202  1.00  0.92           H  
ATOM   2343  HA  ASP A 157      10.511  26.484 -17.031  1.00  0.92           H  
ATOM   2344 1HB  ASP A 157      10.594  29.006 -17.361  1.00  0.92           H  
ATOM   2345 2HB  ASP A 157       9.263  28.833 -18.500  1.00  0.92           H  
ATOM   2346  N   ASP A 158       8.705  26.468 -19.823  1.00  0.89           N  
ATOM   2347  CA  ASP A 158       7.658  25.697 -20.492  1.00  0.89           C  
ATOM   2348  C   ASP A 158       8.041  24.216 -20.631  1.00  0.89           C  
ATOM   2349  O   ASP A 158       7.203  23.328 -20.433  1.00  0.89           O  
ATOM   2350  CB  ASP A 158       7.361  26.276 -21.876  1.00  0.89           C  
ATOM   2351  CG  ASP A 158       6.580  27.597 -21.849  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158       6.042  27.942 -20.819  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158       6.514  28.240 -22.873  1.00  0.89           O  
ATOM   2354  H   ASP A 158       9.176  27.239 -20.304  1.00  0.89           H  
ATOM   2355  HA  ASP A 158       6.753  25.761 -19.890  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158       8.312  26.451 -22.392  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158       6.803  25.549 -22.462  1.00  0.89           H  
ATOM   2358  N   ALA A 159       9.319  23.935 -20.932  1.00  0.87           N  
ATOM   2359  CA  ALA A 159       9.776  22.549 -21.038  1.00  0.87           C  
ATOM   2360  C   ALA A 159       9.584  21.818 -19.717  1.00  0.87           C  
ATOM   2361  O   ALA A 159       9.149  20.653 -19.677  1.00  0.87           O  
ATOM   2362  CB  ALA A 159      11.241  22.524 -21.411  1.00  0.87           C  
ATOM   2363  H   ALA A 159       9.979  24.694 -21.120  1.00  0.87           H  
ATOM   2364  HA  ALA A 159       9.186  22.045 -21.802  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159      11.589  21.517 -21.487  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159      11.387  23.037 -22.360  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159      11.812  23.026 -20.646  1.00  0.87           H  
ATOM   2368  N   VAL A 160       9.879  22.525 -18.627  1.00  0.86           N  
ATOM   2369  CA  VAL A 160       9.728  21.980 -17.303  1.00  0.86           C  
ATOM   2370  C   VAL A 160       8.283  21.744 -17.005  1.00  0.86           C  
ATOM   2371  O   VAL A 160       7.950  20.665 -16.547  1.00  0.86           O  
ATOM   2372  CB  VAL A 160      10.363  22.889 -16.235  1.00  0.86           C  
ATOM   2373  CG1 VAL A 160       9.998  22.429 -14.847  1.00  0.86           C  
ATOM   2374  CG2 VAL A 160      11.824  22.808 -16.357  1.00  0.86           C  
ATOM   2375  H   VAL A 160      10.237  23.474 -18.727  1.00  0.86           H  
ATOM   2376  HA  VAL A 160      10.248  21.024 -17.267  1.00  0.86           H  
ATOM   2377  HB  VAL A 160      10.022  23.913 -16.373  1.00  0.86           H  
ATOM   2378 1HG1 VAL A 160      10.471  23.081 -14.121  1.00  0.86           H  
ATOM   2379 2HG1 VAL A 160       8.928  22.489 -14.736  1.00  0.86           H  
ATOM   2380 3HG1 VAL A 160      10.333  21.403 -14.694  1.00  0.86           H  
ATOM   2381 1HG2 VAL A 160      12.282  23.447 -15.613  1.00  0.86           H  
ATOM   2382 2HG2 VAL A 160      12.135  21.778 -16.205  1.00  0.86           H  
ATOM   2383 3HG2 VAL A 160      12.110  23.127 -17.331  1.00  0.86           H  
ATOM   2384  N   ALA A 161       7.415  22.709 -17.305  1.00  0.85           N  
ATOM   2385  CA  ALA A 161       5.997  22.554 -17.018  1.00  0.85           C  
ATOM   2386  C   ALA A 161       5.415  21.341 -17.726  1.00  0.85           C  
ATOM   2387  O   ALA A 161       4.652  20.563 -17.142  1.00  0.85           O  
ATOM   2388  CB  ALA A 161       5.254  23.800 -17.447  1.00  0.85           C  
ATOM   2389  H   ALA A 161       7.761  23.584 -17.699  1.00  0.85           H  
ATOM   2390  HA  ALA A 161       5.882  22.416 -15.954  1.00  0.85           H  
ATOM   2391 1HB  ALA A 161       4.198  23.696 -17.210  1.00  0.85           H  
ATOM   2392 2HB  ALA A 161       5.667  24.664 -16.923  1.00  0.85           H  
ATOM   2393 3HB  ALA A 161       5.374  23.939 -18.522  1.00  0.85           H  
ATOM   2394  N   ALA A 162       5.810  21.126 -18.980  1.00  0.84           N  
ATOM   2395  CA  ALA A 162       5.316  19.957 -19.692  1.00  0.84           C  
ATOM   2396  C   ALA A 162       5.760  18.690 -18.972  1.00  0.84           C  
ATOM   2397  O   ALA A 162       4.990  17.730 -18.807  1.00  0.84           O  
ATOM   2398  CB  ALA A 162       5.836  19.962 -21.115  1.00  0.84           C  
ATOM   2399  H   ALA A 162       6.432  21.791 -19.446  1.00  0.84           H  
ATOM   2400  HA  ALA A 162       4.228  19.989 -19.697  1.00  0.84           H  
ATOM   2401 1HB  ALA A 162       5.456  19.092 -21.645  1.00  0.84           H  
ATOM   2402 2HB  ALA A 162       5.506  20.872 -21.618  1.00  0.84           H  
ATOM   2403 3HB  ALA A 162       6.929  19.933 -21.100  1.00  0.84           H  
ATOM   2404  N   THR A 163       7.005  18.717 -18.509  1.00  0.84           N  
ATOM   2405  CA  THR A 163       7.598  17.607 -17.811  1.00  0.84           C  
ATOM   2406  C   THR A 163       6.971  17.396 -16.442  1.00  0.84           C  
ATOM   2407  O   THR A 163       6.796  16.251 -16.019  1.00  0.84           O  
ATOM   2408  CB  THR A 163       9.103  17.765 -17.665  1.00  0.84           C  
ATOM   2409  OG1 THR A 163       9.701  17.889 -18.951  1.00  0.84           O  
ATOM   2410  CG2 THR A 163       9.591  16.516 -17.033  1.00  0.84           C  
ATOM   2411  H   THR A 163       7.591  19.536 -18.685  1.00  0.84           H  
ATOM   2412  HA  THR A 163       7.422  16.707 -18.399  1.00  0.84           H  
ATOM   2413  HB  THR A 163       9.359  18.627 -17.056  1.00  0.84           H  
ATOM   2414  HG1 THR A 163       9.447  18.761 -19.333  1.00  0.84           H  
ATOM   2415 1HG2 THR A 163      10.645  16.535 -16.938  1.00  0.84           H  
ATOM   2416 2HG2 THR A 163       9.130  16.403 -16.052  1.00  0.84           H  
ATOM   2417 3HG2 THR A 163       9.305  15.692 -17.664  1.00  0.84           H  
ATOM   2418  N   LEU A 164       6.660  18.491 -15.728  1.00  0.83           N  
ATOM   2419  CA  LEU A 164       6.128  18.383 -14.380  1.00  0.83           C  
ATOM   2420  C   LEU A 164       4.826  17.627 -14.479  1.00  0.83           C  
ATOM   2421  O   LEU A 164       4.552  16.737 -13.681  1.00  0.83           O  
ATOM   2422  CB  LEU A 164       5.728  19.753 -13.781  1.00  0.83           C  
ATOM   2423  CG  LEU A 164       6.781  20.832 -13.507  1.00  0.83           C  
ATOM   2424  CD1 LEU A 164       6.070  22.067 -13.050  1.00  0.83           C  
ATOM   2425  CD2 LEU A 164       7.776  20.417 -12.531  1.00  0.83           C  
ATOM   2426  H   LEU A 164       6.828  19.402 -16.133  1.00  0.83           H  
ATOM   2427  HA  LEU A 164       6.829  17.846 -13.746  1.00  0.83           H  
ATOM   2428 1HB  LEU A 164       5.001  20.203 -14.459  1.00  0.83           H  
ATOM   2429 2HB  LEU A 164       5.222  19.563 -12.834  1.00  0.83           H  
ATOM   2430  HG  LEU A 164       7.258  21.058 -14.400  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 164       6.791  22.841 -12.907  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 164       5.346  22.379 -13.791  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 164       5.555  21.861 -12.112  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 164       8.499  21.210 -12.377  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 164       7.277  20.200 -11.595  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 164       8.284  19.537 -12.913  1.00  0.83           H  
ATOM   2437  N   LYS A 165       4.034  17.940 -15.509  1.00  0.82           N  
ATOM   2438  CA  LYS A 165       2.751  17.280 -15.656  1.00  0.82           C  
ATOM   2439  C   LYS A 165       2.945  15.787 -15.884  1.00  0.82           C  
ATOM   2440  O   LYS A 165       2.257  14.968 -15.265  1.00  0.82           O  
ATOM   2441  CB  LYS A 165       1.975  17.921 -16.806  1.00  0.82           C  
ATOM   2442  CG  LYS A 165       1.482  19.336 -16.499  1.00  0.82           C  
ATOM   2443  CD  LYS A 165       0.763  19.950 -17.688  1.00  0.82           C  
ATOM   2444  CE  LYS A 165       0.306  21.368 -17.384  1.00  0.82           C  
ATOM   2445  NZ  LYS A 165      -0.372  21.995 -18.553  1.00  0.82           N  
ATOM   2446  H   LYS A 165       4.307  18.683 -16.159  1.00  0.82           H  
ATOM   2447  HA  LYS A 165       2.185  17.410 -14.735  1.00  0.82           H  
ATOM   2448 1HB  LYS A 165       2.619  17.981 -17.686  1.00  0.82           H  
ATOM   2449 2HB  LYS A 165       1.118  17.302 -17.064  1.00  0.82           H  
ATOM   2450 1HG  LYS A 165       0.805  19.308 -15.647  1.00  0.82           H  
ATOM   2451 2HG  LYS A 165       2.336  19.962 -16.240  1.00  0.82           H  
ATOM   2452 1HD  LYS A 165       1.445  19.974 -18.541  1.00  0.82           H  
ATOM   2453 2HD  LYS A 165      -0.102  19.342 -17.950  1.00  0.82           H  
ATOM   2454 1HE  LYS A 165      -0.384  21.349 -16.542  1.00  0.82           H  
ATOM   2455 2HE  LYS A 165       1.176  21.971 -17.115  1.00  0.82           H  
ATOM   2456 1HZ  LYS A 165      -0.659  22.934 -18.315  1.00  0.82           H  
ATOM   2457 2HZ  LYS A 165       0.268  22.026 -19.335  1.00  0.82           H  
ATOM   2458 3HZ  LYS A 165      -1.184  21.450 -18.804  1.00  0.82           H  
ATOM   2459  N   LYS A 166       3.925  15.416 -16.714  1.00  0.81           N  
ATOM   2460  CA  LYS A 166       4.176  13.997 -16.921  1.00  0.81           C  
ATOM   2461  C   LYS A 166       4.613  13.340 -15.618  1.00  0.81           C  
ATOM   2462  O   LYS A 166       4.142  12.255 -15.278  1.00  0.81           O  
ATOM   2463  CB  LYS A 166       5.202  13.752 -18.029  1.00  0.81           C  
ATOM   2464  CG  LYS A 166       5.456  12.251 -18.295  1.00  0.81           C  
ATOM   2465  CD  LYS A 166       6.327  12.006 -19.532  1.00  0.81           C  
ATOM   2466  CE  LYS A 166       6.580  10.501 -19.746  1.00  0.81           C  
ATOM   2467  NZ  LYS A 166       7.295  10.219 -21.031  1.00  0.81           N  
ATOM   2468  H   LYS A 166       4.464  16.123 -17.221  1.00  0.81           H  
ATOM   2469  HA  LYS A 166       3.242  13.527 -17.227  1.00  0.81           H  
ATOM   2470 1HB  LYS A 166       4.866  14.224 -18.953  1.00  0.81           H  
ATOM   2471 2HB  LYS A 166       6.153  14.215 -17.749  1.00  0.81           H  
ATOM   2472 1HG  LYS A 166       5.961  11.833 -17.427  1.00  0.81           H  
ATOM   2473 2HG  LYS A 166       4.503  11.735 -18.418  1.00  0.81           H  
ATOM   2474 1HD  LYS A 166       5.832  12.414 -20.414  1.00  0.81           H  
ATOM   2475 2HD  LYS A 166       7.282  12.514 -19.404  1.00  0.81           H  
ATOM   2476 1HE  LYS A 166       7.185  10.128 -18.926  1.00  0.81           H  
ATOM   2477 2HE  LYS A 166       5.629   9.973 -19.749  1.00  0.81           H  
ATOM   2478 1HZ  LYS A 166       7.444   9.210 -21.120  1.00  0.81           H  
ATOM   2479 2HZ  LYS A 166       6.737  10.543 -21.808  1.00  0.81           H  
ATOM   2480 3HZ  LYS A 166       8.186  10.692 -21.047  1.00  0.81           H  
ATOM   2481  N   ALA A 167       5.510  13.998 -14.883  1.00  0.81           N  
ATOM   2482  CA  ALA A 167       6.005  13.447 -13.632  1.00  0.81           C  
ATOM   2483  C   ALA A 167       4.872  13.235 -12.635  1.00  0.81           C  
ATOM   2484  O   ALA A 167       4.846  12.226 -11.927  1.00  0.81           O  
ATOM   2485  CB  ALA A 167       7.048  14.357 -13.045  1.00  0.81           C  
ATOM   2486  H   ALA A 167       5.863  14.895 -15.212  1.00  0.81           H  
ATOM   2487  HA  ALA A 167       6.458  12.486 -13.842  1.00  0.81           H  
ATOM   2488 1HB  ALA A 167       7.430  13.918 -12.127  1.00  0.81           H  
ATOM   2489 2HB  ALA A 167       7.859  14.494 -13.749  1.00  0.81           H  
ATOM   2490 3HB  ALA A 167       6.597  15.323 -12.830  1.00  0.81           H  
ATOM   2491  N   VAL A 168       3.901  14.152 -12.599  1.00  0.82           N  
ATOM   2492  CA  VAL A 168       2.778  13.995 -11.685  1.00  0.82           C  
ATOM   2493  C   VAL A 168       1.978  12.756 -12.073  1.00  0.82           C  
ATOM   2494  O   VAL A 168       1.605  11.958 -11.208  1.00  0.82           O  
ATOM   2495  CB  VAL A 168       1.852  15.230 -11.677  1.00  0.82           C  
ATOM   2496  CG1 VAL A 168       0.606  14.922 -10.852  1.00  0.82           C  
ATOM   2497  CG2 VAL A 168       2.572  16.446 -11.068  1.00  0.82           C  
ATOM   2498  H   VAL A 168       3.966  14.981 -13.191  1.00  0.82           H  
ATOM   2499  HA  VAL A 168       3.171  13.857 -10.678  1.00  0.82           H  
ATOM   2500  HB  VAL A 168       1.546  15.452 -12.703  1.00  0.82           H  
ATOM   2501 1HG1 VAL A 168      -0.053  15.777 -10.858  1.00  0.82           H  
ATOM   2502 2HG1 VAL A 168       0.108  14.080 -11.290  1.00  0.82           H  
ATOM   2503 3HG1 VAL A 168       0.882  14.688  -9.833  1.00  0.82           H  
ATOM   2504 1HG2 VAL A 168       1.902  17.300 -11.075  1.00  0.82           H  
ATOM   2505 2HG2 VAL A 168       2.854  16.237 -10.077  1.00  0.82           H  
ATOM   2506 3HG2 VAL A 168       3.447  16.680 -11.631  1.00  0.82           H  
ATOM   2507  N   GLU A 169       1.737  12.565 -13.379  1.00  0.83           N  
ATOM   2508  CA  GLU A 169       0.985  11.390 -13.823  1.00  0.83           C  
ATOM   2509  C   GLU A 169       1.741  10.102 -13.482  1.00  0.83           C  
ATOM   2510  O   GLU A 169       1.127   9.102 -13.085  1.00  0.83           O  
ATOM   2511  CB  GLU A 169       0.703  11.456 -15.333  1.00  0.83           C  
ATOM   2512  CG  GLU A 169      -0.310  12.543 -15.770  1.00  0.83           C  
ATOM   2513  CD  GLU A 169      -1.727  12.321 -15.249  1.00  0.83           C  
ATOM   2514  OE1 GLU A 169      -2.247  11.249 -15.425  1.00  0.83           O  
ATOM   2515  OE2 GLU A 169      -2.290  13.235 -14.669  1.00  0.83           O  
ATOM   2516  H   GLU A 169       2.063  13.256 -14.061  1.00  0.83           H  
ATOM   2517  HA  GLU A 169       0.035  11.372 -13.298  1.00  0.83           H  
ATOM   2518 1HB  GLU A 169       1.638  11.649 -15.861  1.00  0.83           H  
ATOM   2519 2HB  GLU A 169       0.333  10.490 -15.674  1.00  0.83           H  
ATOM   2520 1HG  GLU A 169       0.046  13.507 -15.405  1.00  0.83           H  
ATOM   2521 2HG  GLU A 169      -0.329  12.586 -16.857  1.00  0.83           H  
ATOM   2522  N   ILE A 170       3.071  10.140 -13.575  1.00  0.86           N  
ATOM   2523  CA  ILE A 170       3.874   8.977 -13.235  1.00  0.86           C  
ATOM   2524  C   ILE A 170       3.750   8.646 -11.777  1.00  0.86           C  
ATOM   2525  O   ILE A 170       3.519   7.486 -11.423  1.00  0.86           O  
ATOM   2526  CB  ILE A 170       5.342   9.176 -13.564  1.00  0.86           C  
ATOM   2527  CG1 ILE A 170       5.487   9.247 -15.008  1.00  0.86           C  
ATOM   2528  CG2 ILE A 170       6.165   8.006 -12.986  1.00  0.86           C  
ATOM   2529  CD1 ILE A 170       6.747   9.708 -15.453  1.00  0.86           C  
ATOM   2530  H   ILE A 170       3.521  10.984 -13.933  1.00  0.86           H  
ATOM   2531  HA  ILE A 170       3.507   8.133 -13.794  1.00  0.86           H  
ATOM   2532  HB  ILE A 170       5.684  10.115 -13.148  1.00  0.86           H  
ATOM   2533 1HG1 ILE A 170       5.371   8.291 -15.372  1.00  0.86           H  
ATOM   2534 2HG1 ILE A 170       4.705   9.876 -15.421  1.00  0.86           H  
ATOM   2535 1HG2 ILE A 170       7.214   8.149 -13.227  1.00  0.86           H  
ATOM   2536 2HG2 ILE A 170       6.044   7.971 -11.903  1.00  0.86           H  
ATOM   2537 3HG2 ILE A 170       5.818   7.070 -13.420  1.00  0.86           H  
ATOM   2538 1HD1 ILE A 170       6.752   9.684 -16.534  1.00  0.86           H  
ATOM   2539 2HD1 ILE A 170       6.911  10.716 -15.107  1.00  0.86           H  
ATOM   2540 3HD1 ILE A 170       7.520   9.060 -15.066  1.00  0.86           H  
ATOM   2541  N   ILE A 171       3.852   9.661 -10.921  1.00  0.90           N  
ATOM   2542  CA  ILE A 171       3.746   9.363  -9.516  1.00  0.90           C  
ATOM   2543  C   ILE A 171       2.363   8.841  -9.202  1.00  0.90           C  
ATOM   2544  O   ILE A 171       2.245   7.843  -8.498  1.00  0.90           O  
ATOM   2545  CB  ILE A 171       4.049  10.573  -8.618  1.00  0.90           C  
ATOM   2546  CG1 ILE A 171       5.509  11.023  -8.784  1.00  0.90           C  
ATOM   2547  CG2 ILE A 171       3.767  10.201  -7.153  1.00  0.90           C  
ATOM   2548  CD1 ILE A 171       6.510   9.979  -8.492  1.00  0.90           C  
ATOM   2549  H   ILE A 171       4.038  10.607 -11.254  1.00  0.90           H  
ATOM   2550  HA  ILE A 171       4.460   8.589  -9.276  1.00  0.90           H  
ATOM   2551  HB  ILE A 171       3.414  11.414  -8.914  1.00  0.90           H  
ATOM   2552 1HG1 ILE A 171       5.667  11.382  -9.792  1.00  0.90           H  
ATOM   2553 2HG1 ILE A 171       5.682  11.822  -8.103  1.00  0.90           H  
ATOM   2554 1HG2 ILE A 171       3.968  11.046  -6.506  1.00  0.90           H  
ATOM   2555 2HG2 ILE A 171       2.725   9.917  -7.061  1.00  0.90           H  
ATOM   2556 3HG2 ILE A 171       4.401   9.365  -6.861  1.00  0.90           H  
ATOM   2557 1HD1 ILE A 171       7.510  10.382  -8.607  1.00  0.90           H  
ATOM   2558 2HD1 ILE A 171       6.383   9.615  -7.473  1.00  0.90           H  
ATOM   2559 3HD1 ILE A 171       6.369   9.186  -9.194  1.00  0.90           H  
ATOM   2560  N   LYS A 172       1.312   9.428  -9.774  1.00  0.95           N  
ATOM   2561  CA  LYS A 172      -0.013   8.912  -9.466  1.00  0.95           C  
ATOM   2562  C   LYS A 172      -0.140   7.447  -9.881  1.00  0.95           C  
ATOM   2563  O   LYS A 172      -0.719   6.647  -9.138  1.00  0.95           O  
ATOM   2564  CB  LYS A 172      -1.103   9.745 -10.144  1.00  0.95           C  
ATOM   2565  CG  LYS A 172      -1.326  11.138  -9.542  1.00  0.95           C  
ATOM   2566  CD  LYS A 172      -2.587  11.779 -10.126  1.00  0.95           C  
ATOM   2567  CE  LYS A 172      -2.401  12.073 -11.601  1.00  0.95           C  
ATOM   2568  NZ  LYS A 172      -3.555  12.803 -12.202  1.00  0.95           N  
ATOM   2569  H   LYS A 172       1.429  10.244 -10.377  1.00  0.95           H  
ATOM   2570  HA  LYS A 172      -0.160   8.968  -8.390  1.00  0.95           H  
ATOM   2571 1HB  LYS A 172      -0.838   9.882 -11.197  1.00  0.95           H  
ATOM   2572 2HB  LYS A 172      -2.045   9.204 -10.112  1.00  0.95           H  
ATOM   2573 1HG  LYS A 172      -1.429  11.053  -8.461  1.00  0.95           H  
ATOM   2574 2HG  LYS A 172      -0.467  11.772  -9.757  1.00  0.95           H  
ATOM   2575 1HD  LYS A 172      -3.435  11.110  -9.996  1.00  0.95           H  
ATOM   2576 2HD  LYS A 172      -2.796  12.713  -9.611  1.00  0.95           H  
ATOM   2577 1HE  LYS A 172      -1.517  12.668 -11.728  1.00  0.95           H  
ATOM   2578 2HE  LYS A 172      -2.266  11.134 -12.138  1.00  0.95           H  
ATOM   2579 1HZ  LYS A 172      -3.313  12.957 -13.194  1.00  0.95           H  
ATOM   2580 2HZ  LYS A 172      -4.396  12.259 -12.133  1.00  0.95           H  
ATOM   2581 3HZ  LYS A 172      -3.686  13.688 -11.747  1.00  0.95           H  
ATOM   2582  N   LEU A 173       0.443   7.059 -11.022  1.00  1.02           N  
ATOM   2583  CA  LEU A 173       0.341   5.663 -11.415  1.00  1.02           C  
ATOM   2584  C   LEU A 173       1.105   4.789 -10.410  1.00  1.02           C  
ATOM   2585  O   LEU A 173       0.631   3.718 -10.022  1.00  1.02           O  
ATOM   2586  CB  LEU A 173       0.839   5.413 -12.840  1.00  1.02           C  
ATOM   2587  CG  LEU A 173       0.555   3.958 -13.322  1.00  1.02           C  
ATOM   2588  CD1 LEU A 173      -0.954   3.732 -13.239  1.00  1.02           C  
ATOM   2589  CD2 LEU A 173       1.023   3.709 -14.766  1.00  1.02           C  
ATOM   2590  H   LEU A 173       0.911   7.737 -11.628  1.00  1.02           H  
ATOM   2591  HA  LEU A 173      -0.708   5.376 -11.381  1.00  1.02           H  
ATOM   2592 1HB  LEU A 173       0.366   6.121 -13.520  1.00  1.02           H  
ATOM   2593 2HB  LEU A 173       1.911   5.584 -12.844  1.00  1.02           H  
ATOM   2594  HG  LEU A 173       1.053   3.264 -12.658  1.00  1.02           H  
ATOM   2595 1HD1 LEU A 173      -1.190   2.715 -13.546  1.00  1.02           H  
ATOM   2596 2HD1 LEU A 173      -1.291   3.887 -12.214  1.00  1.02           H  
ATOM   2597 3HD1 LEU A 173      -1.462   4.434 -13.898  1.00  1.02           H  
ATOM   2598 1HD2 LEU A 173       0.780   2.686 -15.048  1.00  1.02           H  
ATOM   2599 2HD2 LEU A 173       0.518   4.400 -15.439  1.00  1.02           H  
ATOM   2600 3HD2 LEU A 173       2.076   3.839 -14.849  1.00  1.02           H  
ATOM   2601  N   LEU A 174       2.267   5.261  -9.929  1.00  1.10           N  
ATOM   2602  CA  LEU A 174       3.026   4.470  -8.958  1.00  1.10           C  
ATOM   2603  C   LEU A 174       2.209   4.249  -7.702  1.00  1.10           C  
ATOM   2604  O   LEU A 174       2.236   3.158  -7.123  1.00  1.10           O  
ATOM   2605  CB  LEU A 174       4.317   5.190  -8.496  1.00  1.10           C  
ATOM   2606  CG  LEU A 174       5.417   5.327  -9.496  1.00  1.10           C  
ATOM   2607  CD1 LEU A 174       6.493   6.183  -8.984  1.00  1.10           C  
ATOM   2608  CD2 LEU A 174       5.963   4.000  -9.753  1.00  1.10           C  
ATOM   2609  H   LEU A 174       2.636   6.152 -10.267  1.00  1.10           H  
ATOM   2610  HA  LEU A 174       3.272   3.509  -9.404  1.00  1.10           H  
ATOM   2611 1HB  LEU A 174       4.055   6.189  -8.165  1.00  1.10           H  
ATOM   2612 2HB  LEU A 174       4.718   4.651  -7.641  1.00  1.10           H  
ATOM   2613  HG  LEU A 174       5.021   5.783 -10.383  1.00  1.10           H  
ATOM   2614 1HD1 LEU A 174       7.283   6.279  -9.728  1.00  1.10           H  
ATOM   2615 2HD1 LEU A 174       6.096   7.128  -8.753  1.00  1.10           H  
ATOM   2616 3HD1 LEU A 174       6.883   5.733  -8.103  1.00  1.10           H  
ATOM   2617 1HD2 LEU A 174       6.762   4.066 -10.492  1.00  1.10           H  
ATOM   2618 2HD2 LEU A 174       6.354   3.588  -8.828  1.00  1.10           H  
ATOM   2619 3HD2 LEU A 174       5.171   3.367 -10.113  1.00  1.10           H  
ATOM   2620  N   LEU A 175       1.447   5.266  -7.303  1.00  1.20           N  
ATOM   2621  CA  LEU A 175       0.714   5.184  -6.058  1.00  1.20           C  
ATOM   2622  C   LEU A 175      -0.501   4.270  -6.203  1.00  1.20           C  
ATOM   2623  O   LEU A 175      -0.857   3.547  -5.271  1.00  1.20           O  
ATOM   2624  CB  LEU A 175       0.234   6.572  -5.644  1.00  1.20           C  
ATOM   2625  CG  LEU A 175       1.331   7.644  -5.411  1.00  1.20           C  
ATOM   2626  CD1 LEU A 175       0.671   8.906  -4.969  1.00  1.20           C  
ATOM   2627  CD2 LEU A 175       2.392   7.151  -4.517  1.00  1.20           C  
ATOM   2628  H   LEU A 175       1.457   6.136  -7.841  1.00  1.20           H  
ATOM   2629  HA  LEU A 175       1.366   4.782  -5.297  1.00  1.20           H  
ATOM   2630 1HB  LEU A 175      -0.437   6.948  -6.419  1.00  1.20           H  
ATOM   2631 2HB  LEU A 175      -0.323   6.471  -4.723  1.00  1.20           H  
ATOM   2632  HG  LEU A 175       1.782   7.862  -6.312  1.00  1.20           H  
ATOM   2633 1HD1 LEU A 175       1.421   9.679  -4.853  1.00  1.20           H  
ATOM   2634 2HD1 LEU A 175      -0.061   9.217  -5.713  1.00  1.20           H  
ATOM   2635 3HD1 LEU A 175       0.182   8.727  -4.032  1.00  1.20           H  
ATOM   2636 1HD2 LEU A 175       3.157   7.918  -4.400  1.00  1.20           H  
ATOM   2637 2HD2 LEU A 175       1.999   6.899  -3.576  1.00  1.20           H  
ATOM   2638 3HD2 LEU A 175       2.827   6.280  -4.972  1.00  1.20           H  
ATOM   2639  N   LYS A 176      -1.123   4.281  -7.386  1.00  1.31           N  
ATOM   2640  CA  LYS A 176      -2.289   3.444  -7.645  1.00  1.31           C  
ATOM   2641  C   LYS A 176      -1.942   1.973  -7.859  1.00  1.31           C  
ATOM   2642  O   LYS A 176      -2.684   1.092  -7.418  1.00  1.31           O  
ATOM   2643  CB  LYS A 176      -3.063   3.961  -8.853  1.00  1.31           C  
ATOM   2644  CG  LYS A 176      -3.783   5.279  -8.609  1.00  1.31           C  
ATOM   2645  CD  LYS A 176      -4.527   5.735  -9.844  1.00  1.31           C  
ATOM   2646  CE  LYS A 176      -5.256   7.043  -9.597  1.00  1.31           C  
ATOM   2647  NZ  LYS A 176      -6.001   7.494 -10.805  1.00  1.31           N  
ATOM   2648  H   LYS A 176      -0.795   4.919  -8.113  1.00  1.31           H  
ATOM   2649  HA  LYS A 176      -2.941   3.499  -6.777  1.00  1.31           H  
ATOM   2650 1HB  LYS A 176      -2.366   4.113  -9.682  1.00  1.31           H  
ATOM   2651 2HB  LYS A 176      -3.792   3.218  -9.167  1.00  1.31           H  
ATOM   2652 1HG  LYS A 176      -4.492   5.157  -7.790  1.00  1.31           H  
ATOM   2653 2HG  LYS A 176      -3.057   6.040  -8.324  1.00  1.31           H  
ATOM   2654 1HD  LYS A 176      -3.812   5.875 -10.658  1.00  1.31           H  
ATOM   2655 2HD  LYS A 176      -5.247   4.975 -10.140  1.00  1.31           H  
ATOM   2656 1HE  LYS A 176      -5.958   6.912  -8.776  1.00  1.31           H  
ATOM   2657 2HE  LYS A 176      -4.529   7.810  -9.323  1.00  1.31           H  
ATOM   2658 1HZ  LYS A 176      -6.473   8.364 -10.606  1.00  1.31           H  
ATOM   2659 2HZ  LYS A 176      -5.354   7.627 -11.569  1.00  1.31           H  
ATOM   2660 3HZ  LYS A 176      -6.683   6.794 -11.060  1.00  1.31           H  
ATOM   2661  N   LEU A 177      -0.819   1.698  -8.532  1.00  1.41           N  
ATOM   2662  CA  LEU A 177      -0.441   0.315  -8.810  1.00  1.41           C  
ATOM   2663  C   LEU A 177       0.388  -0.320  -7.710  1.00  1.41           C  
ATOM   2664  O   LEU A 177       0.364  -1.540  -7.548  1.00  1.41           O  
ATOM   2665  CB  LEU A 177       0.407   0.192 -10.092  1.00  1.41           C  
ATOM   2666  CG  LEU A 177      -0.225   0.601 -11.392  1.00  1.41           C  
ATOM   2667  CD1 LEU A 177       0.818   0.422 -12.506  1.00  1.41           C  
ATOM   2668  CD2 LEU A 177      -1.463  -0.223 -11.654  1.00  1.41           C  
ATOM   2669  H   LEU A 177      -0.242   2.458  -8.892  1.00  1.41           H  
ATOM   2670  HA  LEU A 177      -1.352  -0.268  -8.930  1.00  1.41           H  
ATOM   2671 1HB  LEU A 177       1.298   0.813  -9.965  1.00  1.41           H  
ATOM   2672 2HB  LEU A 177       0.727  -0.841 -10.191  1.00  1.41           H  
ATOM   2673  HG  LEU A 177      -0.496   1.650 -11.341  1.00  1.41           H  
ATOM   2674 1HD1 LEU A 177       0.396   0.729 -13.458  1.00  1.41           H  
ATOM   2675 2HD1 LEU A 177       1.684   1.025 -12.285  1.00  1.41           H  
ATOM   2676 3HD1 LEU A 177       1.113  -0.623 -12.563  1.00  1.41           H  
ATOM   2677 1HD2 LEU A 177      -1.911   0.087 -12.598  1.00  1.41           H  
ATOM   2678 2HD2 LEU A 177      -1.196  -1.279 -11.706  1.00  1.41           H  
ATOM   2679 3HD2 LEU A 177      -2.177  -0.067 -10.843  1.00  1.41           H  
ATOM   2680  N   ASP A 178       1.186   0.484  -6.998  1.00  1.49           N  
ATOM   2681  CA  ASP A 178       2.146  -0.033  -6.026  1.00  1.49           C  
ATOM   2682  C   ASP A 178       3.061  -1.052  -6.697  1.00  1.49           C  
ATOM   2683  O   ASP A 178       3.432  -2.072  -6.112  1.00  1.49           O  
ATOM   2684  CB  ASP A 178       1.421  -0.627  -4.810  1.00  1.49           C  
ATOM   2685  CG  ASP A 178       2.334  -0.881  -3.615  1.00  1.49           C  
ATOM   2686  OD1 ASP A 178       3.389  -0.299  -3.555  1.00  1.49           O  
ATOM   2687  OD2 ASP A 178       1.976  -1.660  -2.769  1.00  1.49           O  
ATOM   2688  H   ASP A 178       1.173   1.492  -7.138  1.00  1.49           H  
ATOM   2689  HA  ASP A 178       2.760   0.801  -5.679  1.00  1.49           H  
ATOM   2690 1HB  ASP A 178       0.623   0.054  -4.502  1.00  1.49           H  
ATOM   2691 2HB  ASP A 178       0.953  -1.571  -5.090  1.00  1.49           H  
ATOM   2692  N   ASP A 179       3.449  -0.717  -7.926  1.00  1.54           N  
ATOM   2693  CA  ASP A 179       4.326  -1.514  -8.765  1.00  1.54           C  
ATOM   2694  C   ASP A 179       5.114  -0.661  -9.756  1.00  1.54           C  
ATOM   2695  O   ASP A 179       4.687  -0.466 -10.905  1.00  1.54           O  
ATOM   2696  CB  ASP A 179       3.529  -2.596  -9.485  1.00  1.54           C  
ATOM   2697  CG  ASP A 179       4.387  -3.533 -10.345  1.00  1.54           C  
ATOM   2698  OD1 ASP A 179       5.515  -3.177 -10.716  1.00  1.54           O  
ATOM   2699  OD2 ASP A 179       3.907  -4.625 -10.647  1.00  1.54           O  
ATOM   2700  H   ASP A 179       3.087   0.152  -8.291  1.00  1.54           H  
ATOM   2701  HA  ASP A 179       5.014  -2.050  -8.116  1.00  1.54           H  
ATOM   2702 1HB  ASP A 179       2.984  -3.194  -8.745  1.00  1.54           H  
ATOM   2703 2HB  ASP A 179       2.788  -2.125 -10.129  1.00  1.54           H  
ATOM   2704  N   PRO A 180       6.281  -0.154  -9.341  1.00  1.52           N  
ATOM   2705  CA  PRO A 180       7.206   0.636 -10.115  1.00  1.52           C  
ATOM   2706  C   PRO A 180       7.715  -0.041 -11.382  1.00  1.52           C  
ATOM   2707  O   PRO A 180       8.206   0.640 -12.276  1.00  1.52           O  
ATOM   2708  CB  PRO A 180       8.341   0.895  -9.120  1.00  1.52           C  
ATOM   2709  CG  PRO A 180       7.706   0.774  -7.765  1.00  1.52           C  
ATOM   2710  CD  PRO A 180       6.693  -0.314  -7.924  1.00  1.52           C  
ATOM   2711  HA  PRO A 180       6.716   1.568 -10.379  1.00  1.52           H  
ATOM   2712 1HB  PRO A 180       9.152   0.166  -9.278  1.00  1.52           H  
ATOM   2713 2HB  PRO A 180       8.771   1.892  -9.297  1.00  1.52           H  
ATOM   2714 1HG  PRO A 180       8.472   0.532  -7.009  1.00  1.52           H  
ATOM   2715 2HG  PRO A 180       7.264   1.735  -7.465  1.00  1.52           H  
ATOM   2716 1HD  PRO A 180       7.161  -1.298  -7.759  1.00  1.52           H  
ATOM   2717 2HD  PRO A 180       5.881  -0.110  -7.224  1.00  1.52           H  
ATOM   2718  N   GLU A 181       7.645  -1.375 -11.493  1.00  1.46           N  
ATOM   2719  CA  GLU A 181       8.162  -1.972 -12.721  1.00  1.46           C  
ATOM   2720  C   GLU A 181       7.137  -1.792 -13.813  1.00  1.46           C  
ATOM   2721  O   GLU A 181       7.452  -1.383 -14.936  1.00  1.46           O  
ATOM   2722  CB  GLU A 181       8.502  -3.451 -12.564  1.00  1.46           C  
ATOM   2723  CG  GLU A 181       9.073  -4.065 -13.854  1.00  1.46           C  
ATOM   2724  CD  GLU A 181       9.539  -5.501 -13.735  1.00  1.46           C  
ATOM   2725  OE1 GLU A 181       9.510  -6.050 -12.661  1.00  1.46           O  
ATOM   2726  OE2 GLU A 181       9.906  -6.053 -14.756  1.00  1.46           O  
ATOM   2727  H   GLU A 181       7.166  -1.972 -10.811  1.00  1.46           H  
ATOM   2728  HA  GLU A 181       9.070  -1.446 -13.013  1.00  1.46           H  
ATOM   2729 1HB  GLU A 181       9.230  -3.579 -11.765  1.00  1.46           H  
ATOM   2730 2HB  GLU A 181       7.602  -4.005 -12.286  1.00  1.46           H  
ATOM   2731 1HG  GLU A 181       8.295  -4.016 -14.616  1.00  1.46           H  
ATOM   2732 2HG  GLU A 181       9.904  -3.447 -14.191  1.00  1.46           H  
ATOM   2733  N   LYS A 182       5.877  -2.054 -13.475  1.00  1.37           N  
ATOM   2734  CA  LYS A 182       4.836  -1.887 -14.478  1.00  1.37           C  
ATOM   2735  C   LYS A 182       4.721  -0.416 -14.828  1.00  1.37           C  
ATOM   2736  O   LYS A 182       4.543  -0.060 -15.997  1.00  1.37           O  
ATOM   2737  CB  LYS A 182       3.500  -2.414 -13.981  1.00  1.37           C  
ATOM   2738  CG  LYS A 182       3.450  -3.918 -13.864  1.00  1.37           C  
ATOM   2739  CD  LYS A 182       2.098  -4.397 -13.374  1.00  1.37           C  
ATOM   2740  CE  LYS A 182       2.096  -5.905 -13.208  1.00  1.37           C  
ATOM   2741  NZ  LYS A 182       3.088  -6.321 -12.171  1.00  1.37           N  
ATOM   2742  H   LYS A 182       5.663  -2.393 -12.524  1.00  1.37           H  
ATOM   2743  HA  LYS A 182       5.122  -2.432 -15.377  1.00  1.37           H  
ATOM   2744 1HB  LYS A 182       3.301  -2.000 -12.988  1.00  1.37           H  
ATOM   2745 2HB  LYS A 182       2.703  -2.087 -14.643  1.00  1.37           H  
ATOM   2746 1HG  LYS A 182       3.655  -4.365 -14.836  1.00  1.37           H  
ATOM   2747 2HG  LYS A 182       4.223  -4.248 -13.166  1.00  1.37           H  
ATOM   2748 1HD  LYS A 182       1.887  -3.936 -12.405  1.00  1.37           H  
ATOM   2749 2HD  LYS A 182       1.320  -4.108 -14.079  1.00  1.37           H  
ATOM   2750 1HE  LYS A 182       1.105  -6.231 -12.899  1.00  1.37           H  
ATOM   2751 2HE  LYS A 182       2.349  -6.383 -14.154  1.00  1.37           H  
ATOM   2752 1HZ  LYS A 182       3.088  -7.312 -12.049  1.00  1.37           H  
ATOM   2753 2HZ  LYS A 182       4.014  -6.014 -12.436  1.00  1.37           H  
ATOM   2754 3HZ  LYS A 182       2.875  -5.863 -11.272  1.00  1.37           H  
ATOM   2755  N   THR A 183       4.868   0.445 -13.819  1.00  1.28           N  
ATOM   2756  CA  THR A 183       4.780   1.870 -14.058  1.00  1.28           C  
ATOM   2757  C   THR A 183       5.918   2.334 -14.956  1.00  1.28           C  
ATOM   2758  O   THR A 183       5.705   3.080 -15.910  1.00  1.28           O  
ATOM   2759  CB  THR A 183       4.860   2.650 -12.767  1.00  1.28           C  
ATOM   2760  OG1 THR A 183       3.790   2.262 -11.904  1.00  1.28           O  
ATOM   2761  CG2 THR A 183       4.745   4.115 -13.089  1.00  1.28           C  
ATOM   2762  H   THR A 183       5.007   0.096 -12.867  1.00  1.28           H  
ATOM   2763  HA  THR A 183       3.833   2.085 -14.551  1.00  1.28           H  
ATOM   2764  HB  THR A 183       5.803   2.454 -12.282  1.00  1.28           H  
ATOM   2765  HG1 THR A 183       3.909   1.319 -11.659  1.00  1.28           H  
ATOM   2766 1HG2 THR A 183       4.785   4.698 -12.214  1.00  1.28           H  
ATOM   2767 2HG2 THR A 183       5.560   4.402 -13.746  1.00  1.28           H  
ATOM   2768 3HG2 THR A 183       3.819   4.288 -13.569  1.00  1.28           H  
ATOM   2769  N   LYS A 184       7.136   1.887 -14.661  1.00  1.22           N  
ATOM   2770  CA  LYS A 184       8.278   2.262 -15.464  1.00  1.22           C  
ATOM   2771  C   LYS A 184       8.009   1.933 -16.921  1.00  1.22           C  
ATOM   2772  O   LYS A 184       8.102   2.805 -17.793  1.00  1.22           O  
ATOM   2773  CB  LYS A 184       9.511   1.500 -14.981  1.00  1.22           C  
ATOM   2774  CG  LYS A 184      10.759   1.797 -15.721  1.00  1.22           C  
ATOM   2775  CD  LYS A 184      11.920   0.942 -15.246  1.00  1.22           C  
ATOM   2776  CE  LYS A 184      11.767  -0.505 -15.731  1.00  1.22           C  
ATOM   2777  NZ  LYS A 184      12.978  -1.321 -15.440  1.00  1.22           N  
ATOM   2778  H   LYS A 184       7.296   1.286 -13.855  1.00  1.22           H  
ATOM   2779  HA  LYS A 184       8.444   3.334 -15.372  1.00  1.22           H  
ATOM   2780 1HB  LYS A 184       9.697   1.746 -13.939  1.00  1.22           H  
ATOM   2781 2HB  LYS A 184       9.326   0.428 -15.034  1.00  1.22           H  
ATOM   2782 1HG  LYS A 184      10.589   1.604 -16.778  1.00  1.22           H  
ATOM   2783 2HG  LYS A 184      11.013   2.838 -15.587  1.00  1.22           H  
ATOM   2784 1HD  LYS A 184      12.860   1.353 -15.626  1.00  1.22           H  
ATOM   2785 2HD  LYS A 184      11.963   0.952 -14.154  1.00  1.22           H  
ATOM   2786 1HE  LYS A 184      10.905  -0.959 -15.237  1.00  1.22           H  
ATOM   2787 2HE  LYS A 184      11.593  -0.500 -16.807  1.00  1.22           H  
ATOM   2788 1HZ  LYS A 184      12.858  -2.264 -15.767  1.00  1.22           H  
ATOM   2789 2HZ  LYS A 184      13.790  -0.908 -15.901  1.00  1.22           H  
ATOM   2790 3HZ  LYS A 184      13.138  -1.336 -14.435  1.00  1.22           H  
ATOM   2791  N   LYS A 185       7.586   0.692 -17.175  1.00  1.20           N  
ATOM   2792  CA  LYS A 185       7.310   0.239 -18.528  1.00  1.20           C  
ATOM   2793  C   LYS A 185       6.193   1.053 -19.182  1.00  1.20           C  
ATOM   2794  O   LYS A 185       6.253   1.351 -20.376  1.00  1.20           O  
ATOM   2795  CB  LYS A 185       6.977  -1.252 -18.495  1.00  1.20           C  
ATOM   2796  CG  LYS A 185       8.199  -2.131 -18.176  1.00  1.20           C  
ATOM   2797  CD  LYS A 185       7.850  -3.610 -18.088  1.00  1.20           C  
ATOM   2798  CE  LYS A 185       9.093  -4.441 -17.762  1.00  1.20           C  
ATOM   2799  NZ  LYS A 185       8.787  -5.891 -17.613  1.00  1.20           N  
ATOM   2800  H   LYS A 185       7.485   0.028 -16.402  1.00  1.20           H  
ATOM   2801  HA  LYS A 185       8.212   0.376 -19.123  1.00  1.20           H  
ATOM   2802 1HB  LYS A 185       6.221  -1.435 -17.726  1.00  1.20           H  
ATOM   2803 2HB  LYS A 185       6.561  -1.560 -19.452  1.00  1.20           H  
ATOM   2804 1HG  LYS A 185       8.957  -1.989 -18.945  1.00  1.20           H  
ATOM   2805 2HG  LYS A 185       8.618  -1.817 -17.218  1.00  1.20           H  
ATOM   2806 1HD  LYS A 185       7.112  -3.756 -17.295  1.00  1.20           H  
ATOM   2807 2HD  LYS A 185       7.424  -3.949 -19.030  1.00  1.20           H  
ATOM   2808 1HE  LYS A 185       9.822  -4.315 -18.560  1.00  1.20           H  
ATOM   2809 2HE  LYS A 185       9.525  -4.077 -16.832  1.00  1.20           H  
ATOM   2810 1HZ  LYS A 185       9.642  -6.395 -17.393  1.00  1.20           H  
ATOM   2811 2HZ  LYS A 185       8.119  -6.021 -16.862  1.00  1.20           H  
ATOM   2812 3HZ  LYS A 185       8.399  -6.247 -18.472  1.00  1.20           H  
ATOM   2813  N   ALA A 186       5.188   1.447 -18.397  1.00  1.23           N  
ATOM   2814  CA  ALA A 186       4.084   2.267 -18.883  1.00  1.23           C  
ATOM   2815  C   ALA A 186       4.553   3.627 -19.411  1.00  1.23           C  
ATOM   2816  O   ALA A 186       3.934   4.181 -20.325  1.00  1.23           O  
ATOM   2817  CB  ALA A 186       3.058   2.497 -17.778  1.00  1.23           C  
ATOM   2818  H   ALA A 186       5.169   1.145 -17.424  1.00  1.23           H  
ATOM   2819  HA  ALA A 186       3.610   1.730 -19.703  1.00  1.23           H  
ATOM   2820 1HB  ALA A 186       2.228   3.080 -18.170  1.00  1.23           H  
ATOM   2821 2HB  ALA A 186       2.695   1.537 -17.414  1.00  1.23           H  
ATOM   2822 3HB  ALA A 186       3.516   3.038 -16.964  1.00  1.23           H  
ATOM   2823  N   PHE A 187       5.618   4.185 -18.817  1.00  1.30           N  
ATOM   2824  CA  PHE A 187       6.061   5.523 -19.198  1.00  1.30           C  
ATOM   2825  C   PHE A 187       7.336   5.648 -20.033  1.00  1.30           C  
ATOM   2826  O   PHE A 187       7.483   6.630 -20.776  1.00  1.30           O  
ATOM   2827  CB  PHE A 187       6.158   6.372 -17.948  1.00  1.30           C  
ATOM   2828  CG  PHE A 187       4.820   6.651 -17.379  1.00  1.30           C  
ATOM   2829  CD1 PHE A 187       4.385   6.030 -16.253  1.00  1.30           C  
ATOM   2830  CD2 PHE A 187       3.990   7.584 -17.979  1.00  1.30           C  
ATOM   2831  CE1 PHE A 187       3.162   6.328 -15.728  1.00  1.30           C  
ATOM   2832  CE2 PHE A 187       2.756   7.880 -17.446  1.00  1.30           C  
ATOM   2833  CZ  PHE A 187       2.345   7.247 -16.311  1.00  1.30           C  
ATOM   2834  H   PHE A 187       6.113   3.678 -18.076  1.00  1.30           H  
ATOM   2835  HA  PHE A 187       5.260   5.956 -19.795  1.00  1.30           H  
ATOM   2836 1HB  PHE A 187       6.751   5.844 -17.193  1.00  1.30           H  
ATOM   2837 2HB  PHE A 187       6.653   7.314 -18.166  1.00  1.30           H  
ATOM   2838  HD1 PHE A 187       5.025   5.314 -15.774  1.00  1.30           H  
ATOM   2839  HD2 PHE A 187       4.326   8.089 -18.880  1.00  1.30           H  
ATOM   2840  HE1 PHE A 187       2.845   5.851 -14.838  1.00  1.30           H  
ATOM   2841  HE2 PHE A 187       2.113   8.620 -17.920  1.00  1.30           H  
ATOM   2842  HZ  PHE A 187       1.372   7.478 -15.867  1.00  1.30           H  
ATOM   2843  N   ASN A 188       8.246   4.677 -19.995  1.00  1.41           N  
ATOM   2844  CA  ASN A 188       9.471   4.824 -20.793  1.00  1.41           C  
ATOM   2845  C   ASN A 188       9.249   4.407 -22.247  1.00  1.41           C  
ATOM   2846  O   ASN A 188       9.788   3.408 -22.726  1.00  1.41           O  
ATOM   2847  CB  ASN A 188      10.652   4.069 -20.222  1.00  1.41           C  
ATOM   2848  CG  ASN A 188      11.204   4.633 -18.941  1.00  1.41           C  
ATOM   2849  OD1 ASN A 188      11.233   5.850 -18.695  1.00  1.41           O  
ATOM   2850  ND2 ASN A 188      11.708   3.756 -18.148  1.00  1.41           N  
ATOM   2851  H   ASN A 188       8.111   3.871 -19.385  1.00  1.41           H  
ATOM   2852  HA  ASN A 188       9.743   5.880 -20.807  1.00  1.41           H  
ATOM   2853 1HB  ASN A 188      10.348   3.035 -20.034  1.00  1.41           H  
ATOM   2854 2HB  ASN A 188      11.450   4.040 -20.962  1.00  1.41           H  
ATOM   2855 1HD2 ASN A 188      12.150   4.033 -17.275  1.00  1.41           H  
ATOM   2856 2HD2 ASN A 188      11.692   2.795 -18.417  1.00  1.41           H  
ATOM   2857  N   GLY A 189       8.452   5.206 -22.941  1.00  1.53           N  
ATOM   2858  CA  GLY A 189       8.049   4.961 -24.316  1.00  1.53           C  
ATOM   2859  C   GLY A 189       6.568   5.279 -24.492  1.00  1.53           C  
ATOM   2860  O   GLY A 189       6.190   6.440 -24.654  1.00  1.53           O  
ATOM   2861  H   GLY A 189       8.078   6.004 -22.434  1.00  1.53           H  
ATOM   2862 1HA  GLY A 189       8.644   5.578 -24.989  1.00  1.53           H  
ATOM   2863 2HA  GLY A 189       8.236   3.920 -24.575  1.00  1.53           H  
ENDMDL

REMARK ID 693736 DOMAINID 684711 MODEL 3 4qt4-19sol-2
MODEL     3
ATOM      1  N   LYS A   1      -0.933  -0.468   0.858  1.00  1.39           N  
ATOM      2  CA  LYS A   1       0.491  -0.120   0.830  1.00  1.39           C  
ATOM      3  C   LYS A   1       0.779   1.374   1.018  1.00  1.39           C  
ATOM      4  O   LYS A   1      -0.115   2.168   1.326  1.00  1.39           O  
ATOM      5  CB  LYS A   1       1.127  -0.629  -0.474  1.00  1.39           C  
ATOM      6  CG  LYS A   1       0.598   0.026  -1.735  1.00  1.39           C  
ATOM      7  CD  LYS A   1       1.215  -0.580  -3.006  1.00  1.39           C  
ATOM      8  CE  LYS A   1       0.723   0.122  -4.281  1.00  1.39           C  
ATOM      9  NZ  LYS A   1      -0.650  -0.194  -4.617  1.00  1.39           N  
ATOM     10 1H   LYS A   1      -1.158  -0.853   1.763  1.00  1.39           H  
ATOM     11 2H   LYS A   1      -1.557   0.316   0.681  1.00  1.39           H  
ATOM     12 3H   LYS A   1      -1.107  -1.170   0.154  1.00  1.39           H  
ATOM     13  HA  LYS A   1       0.972  -0.642   1.657  1.00  1.39           H  
ATOM     14 1HB  LYS A   1       2.202  -0.486  -0.448  1.00  1.39           H  
ATOM     15 2HB  LYS A   1       0.944  -1.699  -0.567  1.00  1.39           H  
ATOM     16 1HG  LYS A   1      -0.485  -0.099  -1.775  1.00  1.39           H  
ATOM     17 2HG  LYS A   1       0.829   1.085  -1.701  1.00  1.39           H  
ATOM     18 1HD  LYS A   1       2.295  -0.491  -2.963  1.00  1.39           H  
ATOM     19 2HD  LYS A   1       0.950  -1.638  -3.078  1.00  1.39           H  
ATOM     20 1HE  LYS A   1       0.768   1.180  -4.142  1.00  1.39           H  
ATOM     21 2HE  LYS A   1       1.363  -0.149  -5.114  1.00  1.39           H  
ATOM     22 1HZ  LYS A   1      -0.848   0.377  -5.463  1.00  1.39           H  
ATOM     23 2HZ  LYS A   1      -0.753  -1.209  -4.788  1.00  1.39           H  
ATOM     24 3HZ  LYS A   1      -1.265   0.075  -3.878  1.00  1.39           H  
ATOM     25  N   LEU A   2       2.059   1.728   0.897  1.00  1.18           N  
ATOM     26  CA  LEU A   2       2.546   3.084   1.136  1.00  1.18           C  
ATOM     27  C   LEU A   2       3.763   3.456   0.292  1.00  1.18           C  
ATOM     28  O   LEU A   2       4.760   2.738   0.320  1.00  1.18           O  
ATOM     29  CB  LEU A   2       2.903   3.189   2.608  1.00  1.18           C  
ATOM     30  CG  LEU A   2       3.511   4.441   3.072  1.00  1.18           C  
ATOM     31  CD1 LEU A   2       2.605   5.581   2.942  1.00  1.18           C  
ATOM     32  CD2 LEU A   2       3.887   4.256   4.531  1.00  1.18           C  
ATOM     33  H   LEU A   2       2.741   1.032   0.641  1.00  1.18           H  
ATOM     34  HA  LEU A   2       1.740   3.770   0.917  1.00  1.18           H  
ATOM     35 1HB  LEU A   2       1.995   3.038   3.191  1.00  1.18           H  
ATOM     36 2HB  LEU A   2       3.601   2.387   2.848  1.00  1.18           H  
ATOM     37  HG  LEU A   2       4.372   4.650   2.461  1.00  1.18           H  
ATOM     38 1HD1 LEU A   2       3.130   6.447   3.297  1.00  1.18           H  
ATOM     39 2HD1 LEU A   2       2.334   5.718   1.914  1.00  1.18           H  
ATOM     40 3HD1 LEU A   2       1.719   5.412   3.540  1.00  1.18           H  
ATOM     41 1HD2 LEU A   2       4.343   5.161   4.904  1.00  1.18           H  
ATOM     42 2HD2 LEU A   2       2.994   4.046   5.114  1.00  1.18           H  
ATOM     43 3HD2 LEU A   2       4.590   3.428   4.635  1.00  1.18           H  
ATOM     44  N   LEU A   3       3.688   4.580  -0.435  1.00  1.00           N  
ATOM     45  CA  LEU A   3       4.810   5.003  -1.291  1.00  1.00           C  
ATOM     46  C   LEU A   3       5.262   6.440  -1.110  1.00  1.00           C  
ATOM     47  O   LEU A   3       4.481   7.301  -0.698  1.00  1.00           O  
ATOM     48  CB  LEU A   3       4.463   4.812  -2.768  1.00  1.00           C  
ATOM     49  CG  LEU A   3       4.112   3.412  -3.125  1.00  1.00           C  
ATOM     50  CD1 LEU A   3       2.614   3.283  -3.084  1.00  1.00           C  
ATOM     51  CD2 LEU A   3       4.709   3.036  -4.481  1.00  1.00           C  
ATOM     52  H   LEU A   3       2.823   5.121  -0.399  1.00  1.00           H  
ATOM     53  HA  LEU A   3       5.665   4.380  -1.056  1.00  1.00           H  
ATOM     54 1HB  LEU A   3       3.623   5.455  -3.022  1.00  1.00           H  
ATOM     55 2HB  LEU A   3       5.328   5.108  -3.370  1.00  1.00           H  
ATOM     56  HG  LEU A   3       4.513   2.748  -2.379  1.00  1.00           H  
ATOM     57 1HD1 LEU A   3       2.382   2.277  -3.301  1.00  1.00           H  
ATOM     58 2HD1 LEU A   3       2.234   3.545  -2.101  1.00  1.00           H  
ATOM     59 3HD1 LEU A   3       2.166   3.937  -3.824  1.00  1.00           H  
ATOM     60 1HD2 LEU A   3       4.448   2.003  -4.723  1.00  1.00           H  
ATOM     61 2HD2 LEU A   3       4.329   3.685  -5.250  1.00  1.00           H  
ATOM     62 3HD2 LEU A   3       5.800   3.135  -4.430  1.00  1.00           H  
ATOM     63  N   LEU A   4       6.529   6.683  -1.460  1.00  0.86           N  
ATOM     64  CA  LEU A   4       7.101   8.032  -1.473  1.00  0.86           C  
ATOM     65  C   LEU A   4       7.704   8.301  -2.840  1.00  0.86           C  
ATOM     66  O   LEU A   4       8.560   7.538  -3.293  1.00  0.86           O  
ATOM     67  CB  LEU A   4       8.201   8.197  -0.405  1.00  0.86           C  
ATOM     68  CG  LEU A   4       8.902   9.581  -0.312  1.00  0.86           C  
ATOM     69  CD1 LEU A   4       7.880  10.616   0.081  1.00  0.86           C  
ATOM     70  CD2 LEU A   4      10.008   9.544   0.761  1.00  0.86           C  
ATOM     71  H   LEU A   4       7.099   5.893  -1.773  1.00  0.86           H  
ATOM     72  HA  LEU A   4       6.312   8.756  -1.287  1.00  0.86           H  
ATOM     73 1HB  LEU A   4       7.783   8.027   0.535  1.00  0.86           H  
ATOM     74 2HB  LEU A   4       8.968   7.444  -0.578  1.00  0.86           H  
ATOM     75  HG  LEU A   4       9.328   9.851  -1.284  1.00  0.86           H  
ATOM     76 1HD1 LEU A   4       8.361  11.564   0.152  1.00  0.86           H  
ATOM     77 2HD1 LEU A   4       7.099  10.660  -0.671  1.00  0.86           H  
ATOM     78 3HD1 LEU A   4       7.447  10.358   1.046  1.00  0.86           H  
ATOM     79 1HD2 LEU A   4      10.487  10.521   0.826  1.00  0.86           H  
ATOM     80 2HD2 LEU A   4       9.570   9.289   1.728  1.00  0.86           H  
ATOM     81 3HD2 LEU A   4      10.740   8.812   0.507  1.00  0.86           H  
ATOM     82  N   VAL A   5       7.249   9.362  -3.494  1.00  0.77           N  
ATOM     83  CA  VAL A   5       7.765   9.711  -4.808  1.00  0.77           C  
ATOM     84  C   VAL A   5       8.457  11.068  -4.707  1.00  0.77           C  
ATOM     85  O   VAL A   5       7.824  12.047  -4.299  1.00  0.77           O  
ATOM     86  CB  VAL A   5       6.623   9.780  -5.844  1.00  0.77           C  
ATOM     87  CG1 VAL A   5       7.189  10.124  -7.209  1.00  0.77           C  
ATOM     88  CG2 VAL A   5       5.834   8.442  -5.857  1.00  0.77           C  
ATOM     89  H   VAL A   5       6.520   9.929  -3.062  1.00  0.77           H  
ATOM     90  HA  VAL A   5       8.482   8.962  -5.120  1.00  0.77           H  
ATOM     91  HB  VAL A   5       5.984  10.571  -5.587  1.00  0.77           H  
ATOM     92 1HG1 VAL A   5       6.380  10.203  -7.933  1.00  0.77           H  
ATOM     93 2HG1 VAL A   5       7.720  11.074  -7.159  1.00  0.77           H  
ATOM     94 3HG1 VAL A   5       7.885   9.342  -7.525  1.00  0.77           H  
ATOM     95 1HG2 VAL A   5       5.030   8.505  -6.577  1.00  0.77           H  
ATOM     96 2HG2 VAL A   5       6.488   7.627  -6.128  1.00  0.77           H  
ATOM     97 3HG2 VAL A   5       5.417   8.256  -4.865  1.00  0.77           H  
ATOM     98  N   VAL A   6       9.735  11.127  -5.088  1.00  0.72           N  
ATOM     99  CA  VAL A   6      10.505  12.367  -4.958  1.00  0.72           C  
ATOM    100  C   VAL A   6      11.026  12.924  -6.291  1.00  0.72           C  
ATOM    101  O   VAL A   6      11.590  12.197  -7.104  1.00  0.72           O  
ATOM    102  CB  VAL A   6      11.660  12.135  -3.938  1.00  0.72           C  
ATOM    103  CG1 VAL A   6      12.471  11.019  -4.321  1.00  0.72           C  
ATOM    104  CG2 VAL A   6      12.546  13.348  -3.878  1.00  0.72           C  
ATOM    105  H   VAL A   6      10.177  10.272  -5.430  1.00  0.72           H  
ATOM    106  HA  VAL A   6       9.845  13.113  -4.536  1.00  0.72           H  
ATOM    107  HB  VAL A   6      11.231  11.923  -2.964  1.00  0.72           H  
ATOM    108 1HG1 VAL A   6      13.266  10.875  -3.592  1.00  0.72           H  
ATOM    109 2HG1 VAL A   6      11.854  10.124  -4.368  1.00  0.72           H  
ATOM    110 3HG1 VAL A   6      12.895  11.234  -5.283  1.00  0.72           H  
ATOM    111 1HG2 VAL A   6      13.342  13.200  -3.166  1.00  0.72           H  
ATOM    112 2HG2 VAL A   6      12.967  13.500  -4.830  1.00  0.72           H  
ATOM    113 3HG2 VAL A   6      11.963  14.205  -3.591  1.00  0.72           H  
ATOM    114  N   GLY A   7      10.855  14.247  -6.478  1.00  0.71           N  
ATOM    115  CA  GLY A   7      11.220  14.979  -7.716  1.00  0.71           C  
ATOM    116  C   GLY A   7      12.656  15.531  -7.805  1.00  0.71           C  
ATOM    117  O   GLY A   7      12.971  16.304  -8.708  1.00  0.71           O  
ATOM    118  H   GLY A   7      10.379  14.771  -5.732  1.00  0.71           H  
ATOM    119 1HA  GLY A   7      11.039  14.332  -8.570  1.00  0.71           H  
ATOM    120 2HA  GLY A   7      10.524  15.814  -7.826  1.00  0.71           H  
ATOM    121  N   THR A   8      13.506  15.113  -6.882  1.00  0.74           N  
ATOM    122  CA  THR A   8      14.888  15.570  -6.696  1.00  0.74           C  
ATOM    123  C   THR A   8      15.112  17.017  -7.147  1.00  0.74           C  
ATOM    124  O   THR A   8      14.519  17.939  -6.591  1.00  0.74           O  
ATOM    125  CB  THR A   8      15.895  14.652  -7.444  1.00  0.74           C  
ATOM    126  OG1 THR A   8      15.694  14.718  -8.874  1.00  0.74           O  
ATOM    127  CG2 THR A   8      15.697  13.244  -7.007  1.00  0.74           C  
ATOM    128  H   THR A   8      13.139  14.439  -6.237  1.00  0.74           H  
ATOM    129  HA  THR A   8      15.118  15.518  -5.631  1.00  0.74           H  
ATOM    130  HB  THR A   8      16.914  14.958  -7.203  1.00  0.74           H  
ATOM    131  HG1 THR A   8      14.900  14.177  -9.132  1.00  0.74           H  
ATOM    132 1HG2 THR A   8      16.410  12.601  -7.525  1.00  0.74           H  
ATOM    133 2HG2 THR A   8      15.851  13.177  -5.943  1.00  0.74           H  
ATOM    134 3HG2 THR A   8      14.677  12.936  -7.253  1.00  0.74           H  
ATOM    135  N   GLY A   9      16.012  17.212  -8.103  1.00  0.78           N  
ATOM    136  CA  GLY A   9      16.304  18.540  -8.657  1.00  0.78           C  
ATOM    137  C   GLY A   9      16.965  19.479  -7.650  1.00  0.78           C  
ATOM    138  O   GLY A   9      17.445  19.035  -6.606  1.00  0.78           O  
ATOM    139  H   GLY A   9      16.448  16.392  -8.510  1.00  0.78           H  
ATOM    140 1HA  GLY A   9      16.973  18.421  -9.504  1.00  0.78           H  
ATOM    141 2HA  GLY A   9      15.387  18.989  -9.040  1.00  0.78           H  
ATOM    142  N   ASP A  10      16.995  20.780  -7.983  1.00  0.84           N  
ATOM    143  CA  ASP A  10      17.592  21.822  -7.143  1.00  0.84           C  
ATOM    144  C   ASP A  10      16.563  22.899  -6.792  1.00  0.84           C  
ATOM    145  O   ASP A  10      16.023  23.582  -7.668  1.00  0.84           O  
ATOM    146  CB  ASP A  10      18.777  22.506  -7.835  1.00  0.84           C  
ATOM    147  CG  ASP A  10      20.021  21.621  -8.072  1.00  0.84           C  
ATOM    148  OD1 ASP A  10      20.651  21.217  -7.114  1.00  0.84           O  
ATOM    149  OD2 ASP A  10      20.329  21.351  -9.204  1.00  0.84           O  
ATOM    150  H   ASP A  10      16.564  21.062  -8.857  1.00  0.84           H  
ATOM    151  HA  ASP A  10      17.934  21.369  -6.212  1.00  0.84           H  
ATOM    152 1HB  ASP A  10      18.448  22.890  -8.805  1.00  0.84           H  
ATOM    153 2HB  ASP A  10      19.079  23.365  -7.239  1.00  0.84           H  
ATOM    154  N   ALA A  11      16.260  23.052  -5.513  1.00  0.90           N  
ATOM    155  CA  ALA A  11      15.270  24.051  -5.130  1.00  0.90           C  
ATOM    156  C   ALA A  11      15.763  25.473  -5.391  1.00  0.90           C  
ATOM    157  O   ALA A  11      16.962  25.754  -5.325  1.00  0.90           O  
ATOM    158  CB  ALA A  11      14.908  23.906  -3.681  1.00  0.90           C  
ATOM    159  H   ALA A  11      16.691  22.477  -4.781  1.00  0.90           H  
ATOM    160  HA  ALA A  11      14.378  23.883  -5.733  1.00  0.90           H  
ATOM    161 1HB  ALA A  11      14.145  24.633  -3.413  1.00  0.90           H  
ATOM    162 2HB  ALA A  11      14.532  22.897  -3.507  1.00  0.90           H  
ATOM    163 3HB  ALA A  11      15.796  24.072  -3.075  1.00  0.90           H  
ATOM    164  N   GLY A  12      14.820  26.379  -5.649  1.00  0.94           N  
ATOM    165  CA  GLY A  12      15.123  27.796  -5.830  1.00  0.94           C  
ATOM    166  C   GLY A  12      14.840  28.295  -7.241  1.00  0.94           C  
ATOM    167  O   GLY A  12      14.997  27.570  -8.223  1.00  0.94           O  
ATOM    168  H   GLY A  12      13.859  26.077  -5.712  1.00  0.94           H  
ATOM    169 1HA  GLY A  12      14.540  28.380  -5.117  1.00  0.94           H  
ATOM    170 2HA  GLY A  12      16.172  27.970  -5.592  1.00  0.94           H  
ATOM    171  N   GLU A  13      14.457  29.571  -7.333  1.00  0.96           N  
ATOM    172  CA  GLU A  13      14.112  30.227  -8.600  1.00  0.96           C  
ATOM    173  C   GLU A  13      15.297  30.293  -9.553  1.00  0.96           C  
ATOM    174  O   GLU A  13      15.131  30.324 -10.772  1.00  0.96           O  
ATOM    175  CB  GLU A  13      13.576  31.634  -8.338  1.00  0.96           C  
ATOM    176  CG  GLU A  13      12.216  31.664  -7.641  1.00  0.96           C  
ATOM    177  CD  GLU A  13      11.707  33.065  -7.372  1.00  0.96           C  
ATOM    178  OE1 GLU A  13      12.429  34.002  -7.618  1.00  0.96           O  
ATOM    179  OE2 GLU A  13      10.592  33.192  -6.921  1.00  0.96           O  
ATOM    180  H   GLU A  13      14.370  30.108  -6.482  1.00  0.96           H  
ATOM    181  HA  GLU A  13      13.325  29.644  -9.082  1.00  0.96           H  
ATOM    182 1HB  GLU A  13      14.285  32.183  -7.719  1.00  0.96           H  
ATOM    183 2HB  GLU A  13      13.483  32.169  -9.283  1.00  0.96           H  
ATOM    184 1HG  GLU A  13      11.493  31.141  -8.267  1.00  0.96           H  
ATOM    185 2HG  GLU A  13      12.295  31.124  -6.698  1.00  0.96           H  
ATOM    186  N   ASP A  14      16.499  30.265  -8.988  1.00  0.94           N  
ATOM    187  CA  ASP A  14      17.746  30.325  -9.738  1.00  0.94           C  
ATOM    188  C   ASP A  14      17.883  29.172 -10.729  1.00  0.94           C  
ATOM    189  O   ASP A  14      18.649  29.264 -11.688  1.00  0.94           O  
ATOM    190  CB  ASP A  14      18.943  30.285  -8.785  1.00  0.94           C  
ATOM    191  CG  ASP A  14      19.141  31.574  -7.976  1.00  0.94           C  
ATOM    192  OD1 ASP A  14      18.530  32.570  -8.293  1.00  0.94           O  
ATOM    193  OD2 ASP A  14      19.905  31.541  -7.042  1.00  0.94           O  
ATOM    194  H   ASP A  14      16.541  30.214  -7.983  1.00  0.94           H  
ATOM    195  HA  ASP A  14      17.766  31.260 -10.298  1.00  0.94           H  
ATOM    196 1HB  ASP A  14      18.817  29.452  -8.090  1.00  0.94           H  
ATOM    197 2HB  ASP A  14      19.849  30.088  -9.358  1.00  0.94           H  
ATOM    198  N   TYR A  15      17.182  28.067 -10.472  1.00  0.90           N  
ATOM    199  CA  TYR A  15      17.267  26.901 -11.326  1.00  0.90           C  
ATOM    200  C   TYR A  15      16.003  26.714 -12.165  1.00  0.90           C  
ATOM    201  O   TYR A  15      15.810  25.657 -12.788  1.00  0.90           O  
ATOM    202  CB  TYR A  15      17.507  25.694 -10.447  1.00  0.90           C  
ATOM    203  CG  TYR A  15      18.760  25.820  -9.658  1.00  0.90           C  
ATOM    204  CD1 TYR A  15      18.679  26.151  -8.314  1.00  0.90           C  
ATOM    205  CD2 TYR A  15      19.988  25.631 -10.262  1.00  0.90           C  
ATOM    206  CE1 TYR A  15      19.827  26.287  -7.569  1.00  0.90           C  
ATOM    207  CE2 TYR A  15      21.142  25.768  -9.521  1.00  0.90           C  
ATOM    208  CZ  TYR A  15      21.067  26.095  -8.179  1.00  0.90           C  
ATOM    209  OH  TYR A  15      22.223  26.235  -7.445  1.00  0.90           O  
ATOM    210  H   TYR A  15      16.544  28.026  -9.673  1.00  0.90           H  
ATOM    211  HA  TYR A  15      18.106  27.025 -12.011  1.00  0.90           H  
ATOM    212 1HB  TYR A  15      16.677  25.582  -9.745  1.00  0.90           H  
ATOM    213 2HB  TYR A  15      17.565  24.787 -11.053  1.00  0.90           H  
ATOM    214  HD1 TYR A  15      17.699  26.300  -7.847  1.00  0.90           H  
ATOM    215  HD2 TYR A  15      20.045  25.375 -11.322  1.00  0.90           H  
ATOM    216  HE1 TYR A  15      19.759  26.545  -6.511  1.00  0.90           H  
ATOM    217  HE2 TYR A  15      22.113  25.620  -9.995  1.00  0.90           H  
ATOM    218  HH  TYR A  15      22.982  26.137  -8.026  1.00  0.90           H  
ATOM    219  N   ALA A  16      15.123  27.716 -12.169  1.00  0.84           N  
ATOM    220  CA  ALA A  16      13.869  27.574 -12.884  1.00  0.84           C  
ATOM    221  C   ALA A  16      14.114  27.258 -14.344  1.00  0.84           C  
ATOM    222  O   ALA A  16      14.995  27.834 -14.984  1.00  0.84           O  
ATOM    223  CB  ALA A  16      13.046  28.840 -12.761  1.00  0.84           C  
ATOM    224  H   ALA A  16      15.309  28.586 -11.668  1.00  0.84           H  
ATOM    225  HA  ALA A  16      13.317  26.745 -12.444  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      12.099  28.710 -13.290  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      12.855  29.050 -11.708  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      13.596  29.672 -13.200  1.00  0.84           H  
ATOM    229  N   ASP A  17      13.326  26.314 -14.853  1.00  0.79           N  
ATOM    230  CA  ASP A  17      13.362  25.848 -16.236  1.00  0.79           C  
ATOM    231  C   ASP A  17      14.660  25.137 -16.641  1.00  0.79           C  
ATOM    232  O   ASP A  17      14.854  24.870 -17.830  1.00  0.79           O  
ATOM    233  CB  ASP A  17      13.086  27.003 -17.204  1.00  0.79           C  
ATOM    234  CG  ASP A  17      11.680  27.585 -17.022  1.00  0.79           C  
ATOM    235  OD1 ASP A  17      10.756  26.817 -16.874  1.00  0.79           O  
ATOM    236  OD2 ASP A  17      11.548  28.785 -17.015  1.00  0.79           O  
ATOM    237  H   ASP A  17      12.650  25.887 -14.237  1.00  0.79           H  
ATOM    238  HA  ASP A  17      12.554  25.127 -16.357  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      13.821  27.795 -17.085  1.00  0.79           H  
ATOM    240 2HB  ASP A  17      13.177  26.640 -18.229  1.00  0.79           H  
ATOM    241  N   SER A  18      15.539  24.815 -15.679  1.00  0.74           N  
ATOM    242  CA  SER A  18      16.755  24.079 -16.001  1.00  0.74           C  
ATOM    243  C   SER A  18      16.520  22.604 -16.199  1.00  0.74           C  
ATOM    244  O   SER A  18      15.572  22.030 -15.658  1.00  0.74           O  
ATOM    245  CB  SER A  18      17.800  24.257 -14.919  1.00  0.74           C  
ATOM    246  OG  SER A  18      17.379  23.672 -13.714  1.00  0.74           O  
ATOM    247  H   SER A  18      15.377  25.093 -14.709  1.00  0.74           H  
ATOM    248  HA  SER A  18      17.151  24.457 -16.921  1.00  0.74           H  
ATOM    249 1HB  SER A  18      18.721  23.785 -15.245  1.00  0.74           H  
ATOM    250 2HB  SER A  18      18.005  25.317 -14.767  1.00  0.74           H  
ATOM    251  HG  SER A  18      16.664  24.265 -13.385  1.00  0.74           H  
ATOM    252  N   ARG A  19      17.477  21.957 -16.855  1.00  0.70           N  
ATOM    253  CA  ARG A  19      17.442  20.509 -17.036  1.00  0.70           C  
ATOM    254  C   ARG A  19      17.392  19.789 -15.684  1.00  0.70           C  
ATOM    255  O   ARG A  19      16.622  18.842 -15.487  1.00  0.70           O  
ATOM    256  CB  ARG A  19      18.666  20.069 -17.841  1.00  0.70           C  
ATOM    257  CG  ARG A  19      18.643  20.443 -19.318  1.00  0.70           C  
ATOM    258  CD  ARG A  19      19.869  19.992 -20.077  1.00  0.70           C  
ATOM    259  NE  ARG A  19      19.715  20.224 -21.521  1.00  0.70           N  
ATOM    260  CZ  ARG A  19      20.146  21.328 -22.148  1.00  0.70           C  
ATOM    261  NH1 ARG A  19      20.750  22.253 -21.449  1.00  0.70           N  
ATOM    262  NH2 ARG A  19      19.959  21.488 -23.455  1.00  0.70           N  
ATOM    263  H   ARG A  19      18.232  22.514 -17.266  1.00  0.70           H  
ATOM    264  HA  ARG A  19      16.543  20.256 -17.597  1.00  0.70           H  
ATOM    265 1HB  ARG A  19      19.524  20.568 -17.475  1.00  0.70           H  
ATOM    266 2HB  ARG A  19      18.839  19.008 -17.726  1.00  0.70           H  
ATOM    267 1HG  ARG A  19      17.794  19.984 -19.775  1.00  0.70           H  
ATOM    268 2HG  ARG A  19      18.565  21.535 -19.408  1.00  0.70           H  
ATOM    269 1HD  ARG A  19      20.719  20.577 -19.737  1.00  0.70           H  
ATOM    270 2HD  ARG A  19      20.079  18.951 -19.909  1.00  0.70           H  
ATOM    271  HE  ARG A  19      19.260  19.513 -22.084  1.00  0.70           H  
ATOM    272 1HH1 ARG A  19      20.882  22.117 -20.447  1.00  0.70           H  
ATOM    273 2HH1 ARG A  19      21.075  23.106 -21.886  1.00  0.70           H  
ATOM    274 1HH2 ARG A  19      19.455  20.778 -24.025  1.00  0.70           H  
ATOM    275 2HH2 ARG A  19      20.297  22.326 -23.907  1.00  0.70           H  
ATOM    276  N   SER A  20      18.119  20.317 -14.704  1.00  0.68           N  
ATOM    277  CA  SER A  20      18.158  19.719 -13.377  1.00  0.68           C  
ATOM    278  C   SER A  20      16.796  19.662 -12.686  1.00  0.68           C  
ATOM    279  O   SER A  20      16.586  18.823 -11.813  1.00  0.68           O  
ATOM    280  CB  SER A  20      19.096  20.508 -12.469  1.00  0.68           C  
ATOM    281  OG  SER A  20      18.585  21.780 -12.115  1.00  0.68           O  
ATOM    282  H   SER A  20      18.744  21.091 -14.924  1.00  0.68           H  
ATOM    283  HA  SER A  20      18.534  18.701 -13.476  1.00  0.68           H  
ATOM    284 1HB  SER A  20      19.304  19.937 -11.562  1.00  0.68           H  
ATOM    285 2HB  SER A  20      20.026  20.656 -12.973  1.00  0.68           H  
ATOM    286  HG  SER A  20      18.210  22.203 -12.903  1.00  0.68           H  
ATOM    287  N   ASN A  21      15.853  20.524 -13.075  1.00  0.67           N  
ATOM    288  CA  ASN A  21      14.558  20.550 -12.417  1.00  0.67           C  
ATOM    289  C   ASN A  21      13.462  19.783 -13.107  1.00  0.67           C  
ATOM    290  O   ASN A  21      12.290  19.911 -12.737  1.00  0.67           O  
ATOM    291  CB  ASN A  21      14.141  21.952 -12.047  1.00  0.67           C  
ATOM    292  CG  ASN A  21      14.916  22.348 -10.858  1.00  0.67           C  
ATOM    293  OD1 ASN A  21      15.571  21.451 -10.309  1.00  0.67           O  
ATOM    294  ND2 ASN A  21      14.809  23.545 -10.389  1.00  0.67           N  
ATOM    295  H   ASN A  21      16.017  21.163 -13.851  1.00  0.67           H  
ATOM    296  HA  ASN A  21      14.682  20.046 -11.460  1.00  0.67           H  
ATOM    297 1HB  ASN A  21      14.359  22.639 -12.874  1.00  0.67           H  
ATOM    298 2HB  ASN A  21      13.074  21.994 -11.831  1.00  0.67           H  
ATOM    299 1HD2 ASN A  21      15.280  23.767  -9.510  1.00  0.67           H  
ATOM    300 2HD2 ASN A  21      14.213  24.209 -10.838  1.00  0.67           H  
ATOM    301  N   ILE A  22      13.819  18.936 -14.055  1.00  0.67           N  
ATOM    302  CA  ILE A  22      12.796  18.145 -14.697  1.00  0.67           C  
ATOM    303  C   ILE A  22      12.061  17.255 -13.700  1.00  0.67           C  
ATOM    304  O   ILE A  22      10.844  17.139 -13.783  1.00  0.67           O  
ATOM    305  CB  ILE A  22      13.339  17.321 -15.850  1.00  0.67           C  
ATOM    306  CG1 ILE A  22      13.741  18.254 -16.971  1.00  0.67           C  
ATOM    307  CG2 ILE A  22      12.248  16.365 -16.303  1.00  0.67           C  
ATOM    308  CD1 ILE A  22      14.525  17.595 -18.012  1.00  0.67           C  
ATOM    309  H   ILE A  22      14.797  18.864 -14.356  1.00  0.67           H  
ATOM    310  HA  ILE A  22      12.068  18.834 -15.125  1.00  0.67           H  
ATOM    311  HB  ILE A  22      14.223  16.771 -15.538  1.00  0.67           H  
ATOM    312 1HG1 ILE A  22      12.851  18.673 -17.418  1.00  0.67           H  
ATOM    313 2HG1 ILE A  22      14.333  19.070 -16.558  1.00  0.67           H  
ATOM    314 1HG2 ILE A  22      12.594  15.791 -17.118  1.00  0.67           H  
ATOM    315 2HG2 ILE A  22      11.979  15.705 -15.481  1.00  0.67           H  
ATOM    316 3HG2 ILE A  22      11.373  16.933 -16.612  1.00  0.67           H  
ATOM    317 1HD1 ILE A  22      14.787  18.314 -18.772  1.00  0.67           H  
ATOM    318 2HD1 ILE A  22      15.417  17.199 -17.557  1.00  0.67           H  
ATOM    319 3HD1 ILE A  22      13.953  16.787 -18.450  1.00  0.67           H  
ATOM    320  N   GLY A  23      12.771  16.611 -12.770  1.00  0.68           N  
ATOM    321  CA  GLY A  23      12.084  15.748 -11.803  1.00  0.68           C  
ATOM    322  C   GLY A  23      11.028  16.512 -10.990  1.00  0.68           C  
ATOM    323  O   GLY A  23       9.942  15.988 -10.717  1.00  0.68           O  
ATOM    324  H   GLY A  23      13.774  16.732 -12.726  1.00  0.68           H  
ATOM    325 1HA  GLY A  23      11.600  14.939 -12.336  1.00  0.68           H  
ATOM    326 2HA  GLY A  23      12.814  15.300 -11.127  1.00  0.68           H  
ATOM    327  N   ILE A  24      11.325  17.769 -10.651  1.00  0.70           N  
ATOM    328  CA  ILE A  24      10.388  18.590  -9.896  1.00  0.70           C  
ATOM    329  C   ILE A  24       9.218  18.918 -10.801  1.00  0.70           C  
ATOM    330  O   ILE A  24       8.062  18.854 -10.391  1.00  0.70           O  
ATOM    331  CB  ILE A  24      11.019  19.884  -9.358  1.00  0.70           C  
ATOM    332  CG1 ILE A  24      12.090  19.548  -8.302  1.00  0.70           C  
ATOM    333  CG2 ILE A  24       9.925  20.760  -8.768  1.00  0.70           C  
ATOM    334  CD1 ILE A  24      12.965  20.728  -7.889  1.00  0.70           C  
ATOM    335  H   ILE A  24      12.225  18.148 -10.906  1.00  0.70           H  
ATOM    336  HA  ILE A  24      10.021  18.017  -9.043  1.00  0.70           H  
ATOM    337  HB  ILE A  24      11.515  20.411 -10.173  1.00  0.70           H  
ATOM    338 1HG1 ILE A  24      11.595  19.145  -7.415  1.00  0.70           H  
ATOM    339 2HG1 ILE A  24      12.746  18.781  -8.706  1.00  0.70           H  
ATOM    340 1HG2 ILE A  24      10.359  21.682  -8.392  1.00  0.70           H  
ATOM    341 2HG2 ILE A  24       9.187  20.992  -9.538  1.00  0.70           H  
ATOM    342 3HG2 ILE A  24       9.436  20.223  -7.948  1.00  0.70           H  
ATOM    343 1HD1 ILE A  24      13.698  20.395  -7.147  1.00  0.70           H  
ATOM    344 2HD1 ILE A  24      13.481  21.111  -8.753  1.00  0.70           H  
ATOM    345 3HD1 ILE A  24      12.345  21.509  -7.457  1.00  0.70           H  
ATOM    346  N   ARG A  25       9.524  19.277 -12.049  1.00  0.72           N  
ATOM    347  CA  ARG A  25       8.495  19.610 -13.021  1.00  0.72           C  
ATOM    348  C   ARG A  25       7.551  18.414 -13.182  1.00  0.72           C  
ATOM    349  O   ARG A  25       6.338  18.591 -13.296  1.00  0.72           O  
ATOM    350  CB  ARG A  25       9.138  19.992 -14.343  1.00  0.72           C  
ATOM    351  CG  ARG A  25       8.224  20.555 -15.406  1.00  0.72           C  
ATOM    352  CD  ARG A  25       9.029  20.999 -16.594  1.00  0.72           C  
ATOM    353  NE  ARG A  25       8.211  21.587 -17.658  1.00  0.72           N  
ATOM    354  CZ  ARG A  25       8.691  21.911 -18.880  1.00  0.72           C  
ATOM    355  NH1 ARG A  25       9.928  21.705 -19.162  1.00  0.72           N  
ATOM    356  NH2 ARG A  25       7.944  22.441 -19.815  1.00  0.72           N  
ATOM    357  H   ARG A  25      10.502  19.329 -12.329  1.00  0.72           H  
ATOM    358  HA  ARG A  25       7.928  20.463 -12.650  1.00  0.72           H  
ATOM    359 1HB  ARG A  25       9.937  20.711 -14.162  1.00  0.72           H  
ATOM    360 2HB  ARG A  25       9.597  19.108 -14.773  1.00  0.72           H  
ATOM    361 1HG  ARG A  25       7.518  19.791 -15.713  1.00  0.72           H  
ATOM    362 2HG  ARG A  25       7.684  21.414 -15.009  1.00  0.72           H  
ATOM    363 1HD  ARG A  25       9.753  21.746 -16.273  1.00  0.72           H  
ATOM    364 2HD  ARG A  25       9.561  20.143 -17.009  1.00  0.72           H  
ATOM    365  HE  ARG A  25       7.233  21.763 -17.467  1.00  0.72           H  
ATOM    366 1HH1 ARG A  25      10.536  21.305 -18.464  1.00  0.72           H  
ATOM    367 2HH1 ARG A  25      10.247  21.970 -20.116  1.00  0.72           H  
ATOM    368 1HH2 ARG A  25       6.968  22.634 -19.660  1.00  0.72           H  
ATOM    369 2HH2 ARG A  25       8.406  22.665 -20.722  1.00  0.72           H  
ATOM    370  N   ILE A  26       8.100  17.193 -13.139  1.00  0.74           N  
ATOM    371  CA  ILE A  26       7.270  16.000 -13.201  1.00  0.74           C  
ATOM    372  C   ILE A  26       6.385  15.933 -11.974  1.00  0.74           C  
ATOM    373  O   ILE A  26       5.186  15.708 -12.106  1.00  0.74           O  
ATOM    374  CB  ILE A  26       8.094  14.708 -13.311  1.00  0.74           C  
ATOM    375  CG1 ILE A  26       8.765  14.687 -14.649  1.00  0.74           C  
ATOM    376  CG2 ILE A  26       7.149  13.515 -13.166  1.00  0.74           C  
ATOM    377  CD1 ILE A  26       9.828  13.688 -14.852  1.00  0.74           C  
ATOM    378  H   ILE A  26       9.113  17.104 -13.087  1.00  0.74           H  
ATOM    379  HA  ILE A  26       6.634  16.063 -14.079  1.00  0.74           H  
ATOM    380  HB  ILE A  26       8.858  14.679 -12.546  1.00  0.74           H  
ATOM    381 1HG1 ILE A  26       7.996  14.507 -15.382  1.00  0.74           H  
ATOM    382 2HG1 ILE A  26       9.199  15.654 -14.815  1.00  0.74           H  
ATOM    383 1HG2 ILE A  26       7.708  12.597 -13.257  1.00  0.74           H  
ATOM    384 2HG2 ILE A  26       6.669  13.553 -12.189  1.00  0.74           H  
ATOM    385 3HG2 ILE A  26       6.384  13.553 -13.946  1.00  0.74           H  
ATOM    386 1HD1 ILE A  26      10.210  13.785 -15.865  1.00  0.74           H  
ATOM    387 2HD1 ILE A  26      10.623  13.875 -14.154  1.00  0.74           H  
ATOM    388 3HD1 ILE A  26       9.442  12.699 -14.705  1.00  0.74           H  
ATOM    389  N   ALA A  27       6.941  16.167 -10.780  1.00  0.77           N  
ATOM    390  CA  ALA A  27       6.111  16.129  -9.580  1.00  0.77           C  
ATOM    391  C   ALA A  27       4.974  17.148  -9.702  1.00  0.77           C  
ATOM    392  O   ALA A  27       3.834  16.855  -9.319  1.00  0.77           O  
ATOM    393  CB  ALA A  27       6.950  16.399  -8.339  1.00  0.77           C  
ATOM    394  H   ALA A  27       7.946  16.343 -10.707  1.00  0.77           H  
ATOM    395  HA  ALA A  27       5.674  15.139  -9.498  1.00  0.77           H  
ATOM    396 1HB  ALA A  27       6.329  16.352  -7.444  1.00  0.77           H  
ATOM    397 2HB  ALA A  27       7.745  15.659  -8.263  1.00  0.77           H  
ATOM    398 3HB  ALA A  27       7.398  17.392  -8.401  1.00  0.77           H  
ATOM    399  N   GLU A  28       5.258  18.327 -10.275  1.00  0.79           N  
ATOM    400  CA  GLU A  28       4.216  19.325 -10.506  1.00  0.79           C  
ATOM    401  C   GLU A  28       3.198  18.843 -11.538  1.00  0.79           C  
ATOM    402  O   GLU A  28       1.996  19.042 -11.378  1.00  0.79           O  
ATOM    403  CB  GLU A  28       4.816  20.665 -10.960  1.00  0.79           C  
ATOM    404  CG  GLU A  28       5.501  21.498  -9.890  1.00  0.79           C  
ATOM    405  CD  GLU A  28       4.494  22.046  -8.902  1.00  0.79           C  
ATOM    406  OE1 GLU A  28       3.491  22.571  -9.356  1.00  0.79           O  
ATOM    407  OE2 GLU A  28       4.712  21.959  -7.720  1.00  0.79           O  
ATOM    408  H   GLU A  28       6.226  18.525 -10.537  1.00  0.79           H  
ATOM    409  HA  GLU A  28       3.693  19.490  -9.564  1.00  0.79           H  
ATOM    410 1HB  GLU A  28       5.553  20.477 -11.733  1.00  0.79           H  
ATOM    411 2HB  GLU A  28       4.032  21.277 -11.406  1.00  0.79           H  
ATOM    412 1HG  GLU A  28       6.225  20.870  -9.361  1.00  0.79           H  
ATOM    413 2HG  GLU A  28       6.042  22.317 -10.361  1.00  0.79           H  
ATOM    414  N   ALA A  29       3.660  18.172 -12.591  1.00  0.82           N  
ATOM    415  CA  ALA A  29       2.738  17.655 -13.592  1.00  0.82           C  
ATOM    416  C   ALA A  29       1.796  16.635 -12.970  1.00  0.82           C  
ATOM    417  O   ALA A  29       0.602  16.597 -13.284  1.00  0.82           O  
ATOM    418  CB  ALA A  29       3.498  17.028 -14.739  1.00  0.82           C  
ATOM    419  H   ALA A  29       4.662  18.046 -12.710  1.00  0.82           H  
ATOM    420  HA  ALA A  29       2.142  18.489 -13.966  1.00  0.82           H  
ATOM    421 1HB  ALA A  29       2.798  16.666 -15.488  1.00  0.82           H  
ATOM    422 2HB  ALA A  29       4.161  17.770 -15.185  1.00  0.82           H  
ATOM    423 3HB  ALA A  29       4.090  16.197 -14.367  1.00  0.82           H  
ATOM    424  N   ILE A  30       2.329  15.825 -12.053  1.00  0.85           N  
ATOM    425  CA  ILE A  30       1.520  14.793 -11.440  1.00  0.85           C  
ATOM    426  C   ILE A  30       0.518  15.501 -10.539  1.00  0.85           C  
ATOM    427  O   ILE A  30      -0.669  15.171 -10.538  1.00  0.85           O  
ATOM    428  CB  ILE A  30       2.316  13.823 -10.566  1.00  0.85           C  
ATOM    429  CG1 ILE A  30       3.331  13.050 -11.342  1.00  0.85           C  
ATOM    430  CG2 ILE A  30       1.325  12.816 -10.175  1.00  0.85           C  
ATOM    431  CD1 ILE A  30       4.307  12.324 -10.492  1.00  0.85           C  
ATOM    432  H   ILE A  30       3.323  15.900 -11.836  1.00  0.85           H  
ATOM    433  HA  ILE A  30       0.987  14.241 -12.208  1.00  0.85           H  
ATOM    434  HB  ILE A  30       2.778  14.315  -9.706  1.00  0.85           H  
ATOM    435 1HG1 ILE A  30       2.827  12.325 -11.960  1.00  0.85           H  
ATOM    436 2HG1 ILE A  30       3.878  13.727 -11.965  1.00  0.85           H  
ATOM    437 1HG2 ILE A  30       1.797  12.064  -9.594  1.00  0.85           H  
ATOM    438 2HG2 ILE A  30       0.539  13.303  -9.622  1.00  0.85           H  
ATOM    439 3HG2 ILE A  30       0.905  12.357 -11.069  1.00  0.85           H  
ATOM    440 1HD1 ILE A  30       5.000  11.810 -11.141  1.00  0.85           H  
ATOM    441 2HD1 ILE A  30       4.846  13.028  -9.869  1.00  0.85           H  
ATOM    442 3HD1 ILE A  30       3.785  11.616  -9.864  1.00  0.85           H  
ATOM    443  N   ARG A  31       1.010  16.489  -9.780  1.00  0.88           N  
ATOM    444  CA  ARG A  31       0.193  17.271  -8.867  1.00  0.88           C  
ATOM    445  C   ARG A  31      -1.020  17.828  -9.577  1.00  0.88           C  
ATOM    446  O   ARG A  31      -2.151  17.687  -9.098  1.00  0.88           O  
ATOM    447  CB  ARG A  31       0.984  18.455  -8.312  1.00  0.88           C  
ATOM    448  CG  ARG A  31       0.264  19.292  -7.330  1.00  0.88           C  
ATOM    449  CD  ARG A  31       0.949  20.560  -6.980  1.00  0.88           C  
ATOM    450  NE  ARG A  31       1.037  21.511  -8.044  1.00  0.88           N  
ATOM    451  CZ  ARG A  31       0.044  22.273  -8.494  1.00  0.88           C  
ATOM    452  NH1 ARG A  31      -1.196  22.161  -8.028  1.00  0.88           N  
ATOM    453  NH2 ARG A  31       0.357  23.150  -9.423  1.00  0.88           N  
ATOM    454  H   ARG A  31       2.007  16.702  -9.826  1.00  0.88           H  
ATOM    455  HA  ARG A  31      -0.129  16.628  -8.055  1.00  0.88           H  
ATOM    456 1HB  ARG A  31       1.913  18.101  -7.893  1.00  0.88           H  
ATOM    457 2HB  ARG A  31       1.239  19.122  -9.113  1.00  0.88           H  
ATOM    458 1HG  ARG A  31      -0.717  19.532  -7.733  1.00  0.88           H  
ATOM    459 2HG  ARG A  31       0.161  18.750  -6.409  1.00  0.88           H  
ATOM    460 1HD  ARG A  31       0.436  21.031  -6.144  1.00  0.88           H  
ATOM    461 2HD  ARG A  31       1.965  20.334  -6.707  1.00  0.88           H  
ATOM    462  HE  ARG A  31       1.962  21.697  -8.455  1.00  0.88           H  
ATOM    463 1HH1 ARG A  31      -1.432  21.458  -7.295  1.00  0.88           H  
ATOM    464 2HH1 ARG A  31      -1.921  22.756  -8.395  1.00  0.88           H  
ATOM    465 1HH2 ARG A  31       1.348  23.188  -9.715  1.00  0.88           H  
ATOM    466 2HH2 ARG A  31      -0.336  23.762  -9.824  1.00  0.88           H  
ATOM    467  N   GLU A  32      -0.806  18.468 -10.731  1.00  0.91           N  
ATOM    468  CA  GLU A  32      -1.945  19.025 -11.437  1.00  0.91           C  
ATOM    469  C   GLU A  32      -2.909  17.943 -11.920  1.00  0.91           C  
ATOM    470  O   GLU A  32      -4.118  18.070 -11.732  1.00  0.91           O  
ATOM    471  CB  GLU A  32      -1.498  19.888 -12.629  1.00  0.91           C  
ATOM    472  CG  GLU A  32      -0.840  21.221 -12.247  1.00  0.91           C  
ATOM    473  CD  GLU A  32      -0.473  22.093 -13.450  1.00  0.91           C  
ATOM    474  OE1 GLU A  32      -0.594  21.635 -14.565  1.00  0.91           O  
ATOM    475  OE2 GLU A  32      -0.094  23.226 -13.241  1.00  0.91           O  
ATOM    476  H   GLU A  32       0.145  18.572 -11.092  1.00  0.91           H  
ATOM    477  HA  GLU A  32      -2.484  19.668 -10.744  1.00  0.91           H  
ATOM    478 1HB  GLU A  32      -0.775  19.322 -13.224  1.00  0.91           H  
ATOM    479 2HB  GLU A  32      -2.355  20.100 -13.268  1.00  0.91           H  
ATOM    480 1HG  GLU A  32      -1.518  21.775 -11.600  1.00  0.91           H  
ATOM    481 2HG  GLU A  32       0.065  21.003 -11.674  1.00  0.91           H  
ATOM    482  N   LYS A  33      -2.394  16.817 -12.420  1.00  0.92           N  
ATOM    483  CA  LYS A  33      -3.275  15.773 -12.942  1.00  0.92           C  
ATOM    484  C   LYS A  33      -4.110  15.110 -11.853  1.00  0.92           C  
ATOM    485  O   LYS A  33      -5.250  14.700 -12.087  1.00  0.92           O  
ATOM    486  CB  LYS A  33      -2.454  14.708 -13.679  1.00  0.92           C  
ATOM    487  CG  LYS A  33      -1.831  15.190 -14.995  1.00  0.92           C  
ATOM    488  CD  LYS A  33      -2.891  15.494 -16.041  1.00  0.92           C  
ATOM    489  CE  LYS A  33      -2.255  15.906 -17.364  1.00  0.92           C  
ATOM    490  NZ  LYS A  33      -3.281  16.233 -18.396  1.00  0.92           N  
ATOM    491  H   LYS A  33      -1.380  16.716 -12.518  1.00  0.92           H  
ATOM    492  HA  LYS A  33      -3.961  16.233 -13.651  1.00  0.92           H  
ATOM    493 1HB  LYS A  33      -1.634  14.380 -13.030  1.00  0.92           H  
ATOM    494 2HB  LYS A  33      -3.077  13.841 -13.884  1.00  0.92           H  
ATOM    495 1HG  LYS A  33      -1.267  16.099 -14.810  1.00  0.92           H  
ATOM    496 2HG  LYS A  33      -1.152  14.440 -15.380  1.00  0.92           H  
ATOM    497 1HD  LYS A  33      -3.511  14.613 -16.203  1.00  0.92           H  
ATOM    498 2HD  LYS A  33      -3.525  16.306 -15.685  1.00  0.92           H  
ATOM    499 1HE  LYS A  33      -1.626  16.781 -17.198  1.00  0.92           H  
ATOM    500 2HE  LYS A  33      -1.633  15.089 -17.730  1.00  0.92           H  
ATOM    501 1HZ  LYS A  33      -2.823  16.501 -19.254  1.00  0.92           H  
ATOM    502 2HZ  LYS A  33      -3.861  15.423 -18.562  1.00  0.92           H  
ATOM    503 3HZ  LYS A  33      -3.855  16.997 -18.069  1.00  0.92           H  
ATOM    504  N   LEU A  34      -3.540  15.011 -10.662  1.00  0.93           N  
ATOM    505  CA  LEU A  34      -4.192  14.396  -9.519  1.00  0.93           C  
ATOM    506  C   LEU A  34      -4.922  15.409  -8.621  1.00  0.93           C  
ATOM    507  O   LEU A  34      -5.444  15.026  -7.572  1.00  0.93           O  
ATOM    508  CB  LEU A  34      -3.170  13.596  -8.711  1.00  0.93           C  
ATOM    509  CG  LEU A  34      -2.878  12.164  -9.193  1.00  0.93           C  
ATOM    510  CD1 LEU A  34      -2.383  12.168 -10.642  1.00  0.93           C  
ATOM    511  CD2 LEU A  34      -1.854  11.581  -8.279  1.00  0.93           C  
ATOM    512  H   LEU A  34      -2.583  15.348 -10.552  1.00  0.93           H  
ATOM    513  HA  LEU A  34      -4.934  13.697  -9.898  1.00  0.93           H  
ATOM    514 1HB  LEU A  34      -2.227  14.145  -8.707  1.00  0.93           H  
ATOM    515 2HB  LEU A  34      -3.531  13.516  -7.690  1.00  0.93           H  
ATOM    516  HG  LEU A  34      -3.786  11.566  -9.147  1.00  0.93           H  
ATOM    517 1HD1 LEU A  34      -2.174  11.150 -10.950  1.00  0.93           H  
ATOM    518 2HD1 LEU A  34      -3.146  12.582 -11.281  1.00  0.93           H  
ATOM    519 3HD1 LEU A  34      -1.488  12.760 -10.726  1.00  0.93           H  
ATOM    520 1HD2 LEU A  34      -1.627  10.557  -8.571  1.00  0.93           H  
ATOM    521 2HD2 LEU A  34      -0.955  12.172  -8.310  1.00  0.93           H  
ATOM    522 3HD2 LEU A  34      -2.262  11.603  -7.285  1.00  0.93           H  
ATOM    523  N   ASN A  35      -4.932  16.700  -8.997  1.00  0.92           N  
ATOM    524  CA  ASN A  35      -5.549  17.764  -8.189  1.00  0.92           C  
ATOM    525  C   ASN A  35      -5.014  17.846  -6.753  1.00  0.92           C  
ATOM    526  O   ASN A  35      -5.785  17.978  -5.798  1.00  0.92           O  
ATOM    527  CB  ASN A  35      -7.060  17.601  -8.166  1.00  0.92           C  
ATOM    528  CG  ASN A  35      -7.685  17.760  -9.529  1.00  0.92           C  
ATOM    529  OD1 ASN A  35      -7.403  18.724 -10.253  1.00  0.92           O  
ATOM    530  ND2 ASN A  35      -8.532  16.830  -9.893  1.00  0.92           N  
ATOM    531  H   ASN A  35      -4.514  16.975  -9.888  1.00  0.92           H  
ATOM    532  HA  ASN A  35      -5.314  18.718  -8.667  1.00  0.92           H  
ATOM    533 1HB  ASN A  35      -7.331  16.627  -7.768  1.00  0.92           H  
ATOM    534 2HB  ASN A  35      -7.486  18.349  -7.499  1.00  0.92           H  
ATOM    535 1HD2 ASN A  35      -8.976  16.880 -10.789  1.00  0.92           H  
ATOM    536 2HD2 ASN A  35      -8.731  16.066  -9.279  1.00  0.92           H  
ATOM    537  N   LEU A  36      -3.693  17.764  -6.606  1.00  0.89           N  
ATOM    538  CA  LEU A  36      -3.035  17.797  -5.301  1.00  0.89           C  
ATOM    539  C   LEU A  36      -2.446  19.170  -4.943  1.00  0.89           C  
ATOM    540  O   LEU A  36      -2.222  20.022  -5.818  1.00  0.89           O  
ATOM    541  CB  LEU A  36      -1.905  16.774  -5.294  1.00  0.89           C  
ATOM    542  CG  LEU A  36      -2.295  15.404  -5.672  1.00  0.89           C  
ATOM    543  CD1 LEU A  36      -1.068  14.554  -5.738  1.00  0.89           C  
ATOM    544  CD2 LEU A  36      -3.285  14.869  -4.700  1.00  0.89           C  
ATOM    545  H   LEU A  36      -3.126  17.663  -7.448  1.00  0.89           H  
ATOM    546  HA  LEU A  36      -3.769  17.530  -4.542  1.00  0.89           H  
ATOM    547 1HB  LEU A  36      -1.170  17.076  -5.995  1.00  0.89           H  
ATOM    548 2HB  LEU A  36      -1.454  16.748  -4.304  1.00  0.89           H  
ATOM    549  HG  LEU A  36      -2.740  15.428  -6.647  1.00  0.89           H  
ATOM    550 1HD1 LEU A  36      -1.341  13.552  -6.038  1.00  0.89           H  
ATOM    551 2HD1 LEU A  36      -0.382  14.970  -6.462  1.00  0.89           H  
ATOM    552 3HD1 LEU A  36      -0.589  14.528  -4.760  1.00  0.89           H  
ATOM    553 1HD2 LEU A  36      -3.570  13.861  -5.000  1.00  0.89           H  
ATOM    554 2HD2 LEU A  36      -2.836  14.849  -3.708  1.00  0.89           H  
ATOM    555 3HD2 LEU A  36      -4.169  15.507  -4.689  1.00  0.89           H  
ATOM    556  N   GLU A  37      -2.204  19.374  -3.645  1.00  0.85           N  
ATOM    557  CA  GLU A  37      -1.550  20.581  -3.137  1.00  0.85           C  
ATOM    558  C   GLU A  37      -0.426  20.202  -2.169  1.00  0.85           C  
ATOM    559  O   GLU A  37      -0.546  19.223  -1.435  1.00  0.85           O  
ATOM    560  CB  GLU A  37      -2.554  21.500  -2.428  1.00  0.85           C  
ATOM    561  CG  GLU A  37      -3.677  22.049  -3.319  1.00  0.85           C  
ATOM    562  CD  GLU A  37      -4.623  22.985  -2.592  1.00  0.85           C  
ATOM    563  OE1 GLU A  37      -4.426  23.215  -1.423  1.00  0.85           O  
ATOM    564  OE2 GLU A  37      -5.542  23.469  -3.214  1.00  0.85           O  
ATOM    565  H   GLU A  37      -2.459  18.652  -2.987  1.00  0.85           H  
ATOM    566  HA  GLU A  37      -1.106  21.121  -3.974  1.00  0.85           H  
ATOM    567 1HB  GLU A  37      -3.016  20.961  -1.603  1.00  0.85           H  
ATOM    568 2HB  GLU A  37      -2.021  22.352  -2.002  1.00  0.85           H  
ATOM    569 1HG  GLU A  37      -3.228  22.578  -4.160  1.00  0.85           H  
ATOM    570 2HG  GLU A  37      -4.248  21.213  -3.720  1.00  0.85           H  
ATOM    571  N   PHE A  38       0.640  21.000  -2.175  1.00  0.83           N  
ATOM    572  CA  PHE A  38       1.815  20.821  -1.315  1.00  0.83           C  
ATOM    573  C   PHE A  38       1.923  21.787  -0.149  1.00  0.83           C  
ATOM    574  O   PHE A  38       1.590  22.968  -0.260  1.00  0.83           O  
ATOM    575  CB  PHE A  38       3.067  20.930  -2.171  1.00  0.83           C  
ATOM    576  CG  PHE A  38       3.372  19.733  -2.988  1.00  0.83           C  
ATOM    577  CD1 PHE A  38       2.726  19.469  -4.149  1.00  0.83           C  
ATOM    578  CD2 PHE A  38       4.392  18.904  -2.610  1.00  0.83           C  
ATOM    579  CE1 PHE A  38       3.079  18.365  -4.913  1.00  0.83           C  
ATOM    580  CE2 PHE A  38       4.755  17.829  -3.360  1.00  0.83           C  
ATOM    581  CZ  PHE A  38       4.094  17.558  -4.515  1.00  0.83           C  
ATOM    582  H   PHE A  38       0.637  21.782  -2.812  1.00  0.83           H  
ATOM    583  HA  PHE A  38       1.773  19.820  -0.894  1.00  0.83           H  
ATOM    584 1HB  PHE A  38       2.988  21.787  -2.834  1.00  0.83           H  
ATOM    585 2HB  PHE A  38       3.903  21.101  -1.517  1.00  0.83           H  
ATOM    586  HD1 PHE A  38       1.931  20.128  -4.453  1.00  0.83           H  
ATOM    587  HD2 PHE A  38       4.919  19.124  -1.711  1.00  0.83           H  
ATOM    588  HE1 PHE A  38       2.571  18.145  -5.825  1.00  0.83           H  
ATOM    589  HE2 PHE A  38       5.575  17.202  -3.046  1.00  0.83           H  
ATOM    590  HZ  PHE A  38       4.382  16.717  -5.124  1.00  0.83           H  
ATOM    591  N   VAL A  39       2.450  21.270   0.956  1.00  0.80           N  
ATOM    592  CA  VAL A  39       2.688  22.012   2.182  1.00  0.80           C  
ATOM    593  C   VAL A  39       4.166  22.025   2.559  1.00  0.80           C  
ATOM    594  O   VAL A  39       4.849  21.006   2.469  1.00  0.80           O  
ATOM    595  CB  VAL A  39       1.865  21.380   3.323  1.00  0.80           C  
ATOM    596  CG1 VAL A  39       2.141  22.090   4.643  1.00  0.80           C  
ATOM    597  CG2 VAL A  39       0.385  21.454   2.972  1.00  0.80           C  
ATOM    598  H   VAL A  39       2.663  20.274   0.957  1.00  0.80           H  
ATOM    599  HA  VAL A  39       2.355  23.040   2.035  1.00  0.80           H  
ATOM    600  HB  VAL A  39       2.161  20.333   3.442  1.00  0.80           H  
ATOM    601 1HG1 VAL A  39       1.556  21.623   5.434  1.00  0.80           H  
ATOM    602 2HG1 VAL A  39       3.198  22.015   4.892  1.00  0.80           H  
ATOM    603 3HG1 VAL A  39       1.862  23.138   4.557  1.00  0.80           H  
ATOM    604 1HG2 VAL A  39      -0.200  20.998   3.768  1.00  0.80           H  
ATOM    605 2HG2 VAL A  39       0.093  22.497   2.854  1.00  0.80           H  
ATOM    606 3HG2 VAL A  39       0.199  20.919   2.040  1.00  0.80           H  
ATOM    607  N   GLU A  40       4.692  23.189   2.923  1.00  0.79           N  
ATOM    608  CA  GLU A  40       6.098  23.248   3.315  1.00  0.79           C  
ATOM    609  C   GLU A  40       6.271  22.705   4.724  1.00  0.79           C  
ATOM    610  O   GLU A  40       5.562  23.129   5.640  1.00  0.79           O  
ATOM    611  CB  GLU A  40       6.629  24.683   3.245  1.00  0.79           C  
ATOM    612  CG  GLU A  40       8.134  24.810   3.509  1.00  0.79           C  
ATOM    613  CD  GLU A  40       8.654  26.224   3.360  1.00  0.79           C  
ATOM    614  OE1 GLU A  40       7.895  27.083   2.979  1.00  0.79           O  
ATOM    615  OE2 GLU A  40       9.813  26.440   3.631  1.00  0.79           O  
ATOM    616  H   GLU A  40       4.115  24.018   2.961  1.00  0.79           H  
ATOM    617  HA  GLU A  40       6.682  22.622   2.647  1.00  0.79           H  
ATOM    618 1HB  GLU A  40       6.412  25.116   2.275  1.00  0.79           H  
ATOM    619 2HB  GLU A  40       6.114  25.290   3.989  1.00  0.79           H  
ATOM    620 1HG  GLU A  40       8.342  24.468   4.522  1.00  0.79           H  
ATOM    621 2HG  GLU A  40       8.669  24.152   2.821  1.00  0.79           H  
ATOM    622  N   SER A  41       7.244  21.811   4.914  1.00  0.79           N  
ATOM    623  CA  SER A  41       7.479  21.248   6.232  1.00  0.79           C  
ATOM    624  C   SER A  41       8.940  21.338   6.690  1.00  0.79           C  
ATOM    625  O   SER A  41       9.843  20.665   6.166  1.00  0.79           O  
ATOM    626  CB  SER A  41       7.028  19.809   6.235  1.00  0.79           C  
ATOM    627  OG  SER A  41       7.297  19.207   7.478  1.00  0.79           O  
ATOM    628  H   SER A  41       7.781  21.470   4.117  1.00  0.79           H  
ATOM    629  HA  SER A  41       6.871  21.799   6.949  1.00  0.79           H  
ATOM    630 1HB  SER A  41       5.959  19.756   6.017  1.00  0.79           H  
ATOM    631 2HB  SER A  41       7.550  19.276   5.440  1.00  0.79           H  
ATOM    632  HG  SER A  41       6.679  19.601   8.103  1.00  0.79           H  
ATOM    633  N   SER A  42       9.148  22.144   7.738  1.00  0.79           N  
ATOM    634  CA  SER A  42      10.463  22.427   8.330  1.00  0.79           C  
ATOM    635  C   SER A  42      11.101  21.211   9.009  1.00  0.79           C  
ATOM    636  O   SER A  42      12.294  21.200   9.293  1.00  0.79           O  
ATOM    637  CB  SER A  42      10.328  23.564   9.324  1.00  0.79           C  
ATOM    638  OG  SER A  42       9.555  23.180  10.428  1.00  0.79           O  
ATOM    639  H   SER A  42       8.346  22.629   8.118  1.00  0.79           H  
ATOM    640  HA  SER A  42      11.130  22.751   7.529  1.00  0.79           H  
ATOM    641 1HB  SER A  42      11.317  23.877   9.659  1.00  0.79           H  
ATOM    642 2HB  SER A  42       9.863  24.416   8.832  1.00  0.79           H  
ATOM    643  HG  SER A  42      10.107  22.583  10.944  1.00  0.79           H  
ATOM    644  N   GLU A  43      10.295  20.189   9.262  1.00  0.79           N  
ATOM    645  CA  GLU A  43      10.745  18.943   9.871  1.00  0.79           C  
ATOM    646  C   GLU A  43      11.402  18.033   8.832  1.00  0.79           C  
ATOM    647  O   GLU A  43      12.129  17.096   9.169  1.00  0.79           O  
ATOM    648  CB  GLU A  43       9.548  18.189  10.454  1.00  0.79           C  
ATOM    649  CG  GLU A  43       8.832  18.843  11.617  1.00  0.79           C  
ATOM    650  CD  GLU A  43       7.604  18.042  12.003  1.00  0.79           C  
ATOM    651  OE1 GLU A  43       7.351  17.051  11.338  1.00  0.79           O  
ATOM    652  OE2 GLU A  43       6.921  18.409  12.925  1.00  0.79           O  
ATOM    653  H   GLU A  43       9.322  20.281   9.008  1.00  0.79           H  
ATOM    654  HA  GLU A  43      11.470  19.169  10.653  1.00  0.79           H  
ATOM    655 1HB  GLU A  43       8.807  18.046   9.668  1.00  0.79           H  
ATOM    656 2HB  GLU A  43       9.869  17.199  10.775  1.00  0.79           H  
ATOM    657 1HG  GLU A  43       9.507  18.906  12.470  1.00  0.79           H  
ATOM    658 2HG  GLU A  43       8.539  19.855  11.335  1.00  0.79           H  
ATOM    659  N   LEU A  44      11.060  18.271   7.568  1.00  0.78           N  
ATOM    660  CA  LEU A  44      11.461  17.441   6.451  1.00  0.78           C  
ATOM    661  C   LEU A  44      12.352  18.197   5.463  1.00  0.78           C  
ATOM    662  O   LEU A  44      12.937  17.605   4.556  1.00  0.78           O  
ATOM    663  CB  LEU A  44      10.167  16.991   5.784  1.00  0.78           C  
ATOM    664  CG  LEU A  44       9.199  16.211   6.734  1.00  0.78           C  
ATOM    665  CD1 LEU A  44       7.845  15.989   6.061  1.00  0.78           C  
ATOM    666  CD2 LEU A  44       9.856  14.885   7.111  1.00  0.78           C  
ATOM    667  H   LEU A  44      10.487  19.081   7.349  1.00  0.78           H  
ATOM    668  HA  LEU A  44      12.005  16.579   6.831  1.00  0.78           H  
ATOM    669 1HB  LEU A  44       9.642  17.875   5.414  1.00  0.78           H  
ATOM    670 2HB  LEU A  44      10.409  16.351   4.937  1.00  0.78           H  
ATOM    671  HG  LEU A  44       9.017  16.791   7.632  1.00  0.78           H  
ATOM    672 1HD1 LEU A  44       7.184  15.452   6.735  1.00  0.78           H  
ATOM    673 2HD1 LEU A  44       7.400  16.945   5.818  1.00  0.78           H  
ATOM    674 3HD1 LEU A  44       7.944  15.454   5.194  1.00  0.78           H  
ATOM    675 1HD2 LEU A  44       9.208  14.329   7.776  1.00  0.78           H  
ATOM    676 2HD2 LEU A  44      10.038  14.311   6.225  1.00  0.78           H  
ATOM    677 3HD2 LEU A  44      10.802  15.079   7.611  1.00  0.78           H  
ATOM    678  N   ASP A  45      12.407  19.531   5.601  1.00  0.76           N  
ATOM    679  CA  ASP A  45      13.106  20.402   4.645  1.00  0.76           C  
ATOM    680  C   ASP A  45      12.592  20.103   3.250  1.00  0.76           C  
ATOM    681  O   ASP A  45      13.361  20.075   2.277  1.00  0.76           O  
ATOM    682  CB  ASP A  45      14.638  20.210   4.657  1.00  0.76           C  
ATOM    683  CG  ASP A  45      15.338  20.636   5.953  1.00  0.76           C  
ATOM    684  OD1 ASP A  45      14.909  21.586   6.565  1.00  0.76           O  
ATOM    685  OD2 ASP A  45      16.311  20.007   6.306  1.00  0.76           O  
ATOM    686  H   ASP A  45      11.879  19.966   6.350  1.00  0.76           H  
ATOM    687  HA  ASP A  45      12.875  21.442   4.882  1.00  0.76           H  
ATOM    688 1HB  ASP A  45      14.883  19.167   4.462  1.00  0.76           H  
ATOM    689 2HB  ASP A  45      15.065  20.792   3.843  1.00  0.76           H  
ATOM    690  N   ALA A  46      11.280  19.918   3.149  1.00  0.75           N  
ATOM    691  CA  ALA A  46      10.673  19.537   1.887  1.00  0.75           C  
ATOM    692  C   ALA A  46       9.250  20.009   1.756  1.00  0.75           C  
ATOM    693  O   ALA A  46       8.563  20.262   2.751  1.00  0.75           O  
ATOM    694  CB  ALA A  46      10.694  18.013   1.749  1.00  0.75           C  
ATOM    695  H   ALA A  46      10.715  20.015   3.996  1.00  0.75           H  
ATOM    696  HA  ALA A  46      11.245  19.976   1.085  1.00  0.75           H  
ATOM    697 1HB  ALA A  46      10.261  17.731   0.786  1.00  0.75           H  
ATOM    698 2HB  ALA A  46      11.721  17.647   1.811  1.00  0.75           H  
ATOM    699 3HB  ALA A  46      10.108  17.568   2.553  1.00  0.75           H  
ATOM    700  N   MET A  47       8.802  20.109   0.514  1.00  0.74           N  
ATOM    701  CA  MET A  47       7.401  20.344   0.255  1.00  0.74           C  
ATOM    702  C   MET A  47       6.778  18.960   0.228  1.00  0.74           C  
ATOM    703  O   MET A  47       7.350  18.052  -0.386  1.00  0.74           O  
ATOM    704  CB  MET A  47       7.198  21.036  -1.085  1.00  0.74           C  
ATOM    705  CG  MET A  47       7.875  22.350  -1.266  1.00  0.74           C  
ATOM    706  SD  MET A  47       7.354  23.536  -0.074  1.00  0.74           S  
ATOM    707  CE  MET A  47       5.608  23.668  -0.479  1.00  0.74           C  
ATOM    708  H   MET A  47       9.431  19.970  -0.277  1.00  0.74           H  
ATOM    709  HA  MET A  47       6.955  20.917   1.062  1.00  0.74           H  
ATOM    710 1HB  MET A  47       7.536  20.380  -1.878  1.00  0.74           H  
ATOM    711 2HB  MET A  47       6.147  21.204  -1.235  1.00  0.74           H  
ATOM    712 1HG  MET A  47       8.954  22.209  -1.178  1.00  0.74           H  
ATOM    713 2HG  MET A  47       7.662  22.738  -2.262  1.00  0.74           H  
ATOM    714 1HE  MET A  47       5.131  24.390   0.183  1.00  0.74           H  
ATOM    715 2HE  MET A  47       5.493  23.993  -1.513  1.00  0.74           H  
ATOM    716 3HE  MET A  47       5.136  22.698  -0.348  1.00  0.74           H  
ATOM    717  N   VAL A  48       5.618  18.791   0.849  1.00  0.75           N  
ATOM    718  CA  VAL A  48       4.967  17.486   0.855  1.00  0.75           C  
ATOM    719  C   VAL A  48       3.466  17.532   0.595  1.00  0.75           C  
ATOM    720  O   VAL A  48       2.759  18.437   1.048  1.00  0.75           O  
ATOM    721  CB  VAL A  48       5.282  16.771   2.201  1.00  0.75           C  
ATOM    722  CG1 VAL A  48       4.778  17.611   3.367  1.00  0.75           C  
ATOM    723  CG2 VAL A  48       4.635  15.352   2.247  1.00  0.75           C  
ATOM    724  H   VAL A  48       5.210  19.571   1.362  1.00  0.75           H  
ATOM    725  HA  VAL A  48       5.409  16.892   0.060  1.00  0.75           H  
ATOM    726  HB  VAL A  48       6.365  16.676   2.297  1.00  0.75           H  
ATOM    727 1HG1 VAL A  48       5.027  17.114   4.307  1.00  0.75           H  
ATOM    728 2HG1 VAL A  48       5.253  18.595   3.341  1.00  0.75           H  
ATOM    729 3HG1 VAL A  48       3.697  17.729   3.293  1.00  0.75           H  
ATOM    730 1HG2 VAL A  48       4.894  14.872   3.190  1.00  0.75           H  
ATOM    731 2HG2 VAL A  48       3.554  15.427   2.178  1.00  0.75           H  
ATOM    732 3HG2 VAL A  48       5.000  14.745   1.423  1.00  0.75           H  
ATOM    733  N   ALA A  49       2.991  16.531  -0.137  1.00  0.78           N  
ATOM    734  CA  ALA A  49       1.573  16.354  -0.421  1.00  0.78           C  
ATOM    735  C   ALA A  49       1.210  14.894  -0.274  1.00  0.78           C  
ATOM    736  O   ALA A  49       2.057  14.020  -0.458  1.00  0.78           O  
ATOM    737  CB  ALA A  49       1.236  16.795  -1.831  1.00  0.78           C  
ATOM    738  H   ALA A  49       3.662  15.874  -0.537  1.00  0.78           H  
ATOM    739  HA  ALA A  49       0.997  16.938   0.298  1.00  0.78           H  
ATOM    740 1HB  ALA A  49       0.173  16.656  -2.014  1.00  0.78           H  
ATOM    741 2HB  ALA A  49       1.484  17.825  -1.952  1.00  0.78           H  
ATOM    742 3HB  ALA A  49       1.806  16.207  -2.542  1.00  0.78           H  
ATOM    743  N   SER A  50      -0.050  14.600   0.025  1.00  0.84           N  
ATOM    744  CA  SER A  50      -0.421  13.196   0.094  1.00  0.84           C  
ATOM    745  C   SER A  50      -1.827  12.929  -0.391  1.00  0.84           C  
ATOM    746  O   SER A  50      -2.696  13.805  -0.373  1.00  0.84           O  
ATOM    747  CB  SER A  50      -0.272  12.694   1.511  1.00  0.84           C  
ATOM    748  OG  SER A  50      -1.174  13.338   2.371  1.00  0.84           O  
ATOM    749  H   SER A  50      -0.732  15.327   0.193  1.00  0.84           H  
ATOM    750  HA  SER A  50       0.256  12.642  -0.546  1.00  0.84           H  
ATOM    751 1HB  SER A  50      -0.428  11.612   1.541  1.00  0.84           H  
ATOM    752 2HB  SER A  50       0.732  12.888   1.836  1.00  0.84           H  
ATOM    753  HG  SER A  50      -2.050  13.129   2.035  1.00  0.84           H  
ATOM    754  N   PHE A  51      -2.030  11.693  -0.831  1.00  0.93           N  
ATOM    755  CA  PHE A  51      -3.312  11.249  -1.351  1.00  0.93           C  
ATOM    756  C   PHE A  51      -3.474   9.732  -1.305  1.00  0.93           C  
ATOM    757  O   PHE A  51      -2.536   9.000  -0.980  1.00  0.93           O  
ATOM    758  CB  PHE A  51      -3.459  11.803  -2.754  1.00  0.93           C  
ATOM    759  CG  PHE A  51      -2.435  11.319  -3.657  1.00  0.93           C  
ATOM    760  CD1 PHE A  51      -2.683  10.286  -4.502  1.00  0.93           C  
ATOM    761  CD2 PHE A  51      -1.171  11.867  -3.628  1.00  0.93           C  
ATOM    762  CE1 PHE A  51      -1.701   9.846  -5.318  1.00  0.93           C  
ATOM    763  CE2 PHE A  51      -0.218  11.402  -4.423  1.00  0.93           C  
ATOM    764  CZ  PHE A  51      -0.496  10.391  -5.277  1.00  0.93           C  
ATOM    765  H   PHE A  51      -1.230  11.057  -0.826  1.00  0.93           H  
ATOM    766  HA  PHE A  51      -4.096  11.687  -0.732  1.00  0.93           H  
ATOM    767 1HB  PHE A  51      -4.431  11.532  -3.162  1.00  0.93           H  
ATOM    768 2HB  PHE A  51      -3.410  12.873  -2.714  1.00  0.93           H  
ATOM    769  HD1 PHE A  51      -3.680   9.830  -4.529  1.00  0.93           H  
ATOM    770  HD2 PHE A  51      -0.943  12.681  -2.952  1.00  0.93           H  
ATOM    771  HE1 PHE A  51      -1.875   9.057  -6.010  1.00  0.93           H  
ATOM    772  HE2 PHE A  51       0.770  11.836  -4.381  1.00  0.93           H  
ATOM    773  HZ  PHE A  51       0.251  10.009  -5.926  1.00  0.93           H  
ATOM    774  N   LYS A  52      -4.682   9.260  -1.594  1.00  1.03           N  
ATOM    775  CA  LYS A  52      -4.948   7.825  -1.631  1.00  1.03           C  
ATOM    776  C   LYS A  52      -5.278   7.309  -3.035  1.00  1.03           C  
ATOM    777  O   LYS A  52      -6.058   7.923  -3.769  1.00  1.03           O  
ATOM    778  CB  LYS A  52      -6.071   7.485  -0.650  1.00  1.03           C  
ATOM    779  CG  LYS A  52      -6.460   6.004  -0.586  1.00  1.03           C  
ATOM    780  CD  LYS A  52      -7.522   5.762   0.493  1.00  1.03           C  
ATOM    781  CE  LYS A  52      -8.002   4.318   0.493  1.00  1.03           C  
ATOM    782  NZ  LYS A  52      -8.986   4.053   1.570  1.00  1.03           N  
ATOM    783  H   LYS A  52      -5.426   9.904  -1.820  1.00  1.03           H  
ATOM    784  HA  LYS A  52      -4.051   7.309  -1.303  1.00  1.03           H  
ATOM    785 1HB  LYS A  52      -5.776   7.788   0.354  1.00  1.03           H  
ATOM    786 2HB  LYS A  52      -6.963   8.047  -0.915  1.00  1.03           H  
ATOM    787 1HG  LYS A  52      -6.858   5.682  -1.553  1.00  1.03           H  
ATOM    788 2HG  LYS A  52      -5.578   5.397  -0.368  1.00  1.03           H  
ATOM    789 1HD  LYS A  52      -7.103   5.995   1.471  1.00  1.03           H  
ATOM    790 2HD  LYS A  52      -8.375   6.416   0.316  1.00  1.03           H  
ATOM    791 1HE  LYS A  52      -8.480   4.111  -0.457  1.00  1.03           H  
ATOM    792 2HE  LYS A  52      -7.145   3.652   0.615  1.00  1.03           H  
ATOM    793 1HZ  LYS A  52      -9.277   3.084   1.518  1.00  1.03           H  
ATOM    794 2HZ  LYS A  52      -8.559   4.232   2.466  1.00  1.03           H  
ATOM    795 3HZ  LYS A  52      -9.786   4.654   1.449  1.00  1.03           H  
ATOM    796  N   VAL A  53      -4.648   6.190  -3.404  1.00  1.12           N  
ATOM    797  CA  VAL A  53      -4.874   5.517  -4.684  1.00  1.12           C  
ATOM    798  C   VAL A  53      -5.270   4.077  -4.438  1.00  1.12           C  
ATOM    799  O   VAL A  53      -4.431   3.263  -4.050  1.00  1.12           O  
ATOM    800  CB  VAL A  53      -3.585   5.492  -5.528  1.00  1.12           C  
ATOM    801  CG1 VAL A  53      -3.818   4.791  -6.858  1.00  1.12           C  
ATOM    802  CG2 VAL A  53      -3.107   6.840  -5.730  1.00  1.12           C  
ATOM    803  H   VAL A  53      -4.016   5.762  -2.729  1.00  1.12           H  
ATOM    804  HA  VAL A  53      -5.672   6.027  -5.225  1.00  1.12           H  
ATOM    805  HB  VAL A  53      -2.825   4.920  -4.995  1.00  1.12           H  
ATOM    806 1HG1 VAL A  53      -2.887   4.765  -7.428  1.00  1.12           H  
ATOM    807 2HG1 VAL A  53      -4.156   3.771  -6.676  1.00  1.12           H  
ATOM    808 3HG1 VAL A  53      -4.576   5.328  -7.427  1.00  1.12           H  
ATOM    809 1HG2 VAL A  53      -2.192   6.805  -6.307  1.00  1.12           H  
ATOM    810 2HG2 VAL A  53      -3.860   7.421  -6.265  1.00  1.12           H  
ATOM    811 3HG2 VAL A  53      -2.914   7.290  -4.758  1.00  1.12           H  
ATOM    812  N   GLY A  54      -6.516   3.711  -4.684  1.00  1.17           N  
ATOM    813  CA  GLY A  54      -6.869   2.338  -4.360  1.00  1.17           C  
ATOM    814  C   GLY A  54      -6.604   2.123  -2.873  1.00  1.17           C  
ATOM    815  O   GLY A  54      -7.120   2.859  -2.036  1.00  1.17           O  
ATOM    816  H   GLY A  54      -7.199   4.369  -5.036  1.00  1.17           H  
ATOM    817 1HA  GLY A  54      -7.921   2.157  -4.584  1.00  1.17           H  
ATOM    818 2HA  GLY A  54      -6.276   1.645  -4.954  1.00  1.17           H  
ATOM    819  N   ASP A  55      -5.778   1.127  -2.560  1.00  1.16           N  
ATOM    820  CA  ASP A  55      -5.431   0.782  -1.184  1.00  1.16           C  
ATOM    821  C   ASP A  55      -4.045   1.313  -0.767  1.00  1.16           C  
ATOM    822  O   ASP A  55      -3.458   0.828   0.212  1.00  1.16           O  
ATOM    823  CB  ASP A  55      -5.469  -0.736  -1.009  1.00  1.16           C  
ATOM    824  CG  ASP A  55      -6.871  -1.312  -1.192  1.00  1.16           C  
ATOM    825  OD1 ASP A  55      -7.805  -0.729  -0.696  1.00  1.16           O  
ATOM    826  OD2 ASP A  55      -6.992  -2.321  -1.844  1.00  1.16           O  
ATOM    827  H   ASP A  55      -5.380   0.584  -3.310  1.00  1.16           H  
ATOM    828  HA  ASP A  55      -6.176   1.226  -0.523  1.00  1.16           H  
ATOM    829 1HB  ASP A  55      -4.799  -1.203  -1.732  1.00  1.16           H  
ATOM    830 2HB  ASP A  55      -5.114  -0.997  -0.013  1.00  1.16           H  
ATOM    831  N   ALA A  56      -3.504   2.269  -1.530  1.00  1.09           N  
ATOM    832  CA  ALA A  56      -2.210   2.865  -1.212  1.00  1.09           C  
ATOM    833  C   ALA A  56      -2.303   4.289  -0.691  1.00  1.09           C  
ATOM    834  O   ALA A  56      -3.056   5.114  -1.213  1.00  1.09           O  
ATOM    835  CB  ALA A  56      -1.333   2.910  -2.450  1.00  1.09           C  
ATOM    836  H   ALA A  56      -4.004   2.604  -2.352  1.00  1.09           H  
ATOM    837  HA  ALA A  56      -1.743   2.254  -0.452  1.00  1.09           H  
ATOM    838 1HB  ALA A  56      -0.360   3.329  -2.189  1.00  1.09           H  
ATOM    839 2HB  ALA A  56      -1.214   1.929  -2.839  1.00  1.09           H  
ATOM    840 3HB  ALA A  56      -1.806   3.537  -3.201  1.00  1.09           H  
ATOM    841  N   THR A  57      -1.422   4.619   0.238  1.00  0.99           N  
ATOM    842  CA  THR A  57      -1.250   6.009   0.639  1.00  0.99           C  
ATOM    843  C   THR A  57       0.006   6.468  -0.047  1.00  0.99           C  
ATOM    844  O   THR A  57       0.996   5.734  -0.078  1.00  0.99           O  
ATOM    845  CB  THR A  57      -1.147   6.216   2.151  1.00  0.99           C  
ATOM    846  OG1 THR A  57      -2.361   5.781   2.783  1.00  0.99           O  
ATOM    847  CG2 THR A  57      -0.890   7.699   2.466  1.00  0.99           C  
ATOM    848  H   THR A  57      -0.856   3.885   0.669  1.00  0.99           H  
ATOM    849  HA  THR A  57      -2.080   6.611   0.265  1.00  0.99           H  
ATOM    850  HB  THR A  57      -0.333   5.620   2.535  1.00  0.99           H  
ATOM    851  HG1 THR A  57      -3.099   6.289   2.433  1.00  0.99           H  
ATOM    852 1HG2 THR A  57      -0.814   7.838   3.543  1.00  0.99           H  
ATOM    853 2HG2 THR A  57       0.040   8.021   2.000  1.00  0.99           H  
ATOM    854 3HG2 THR A  57      -1.714   8.301   2.079  1.00  0.99           H  
ATOM    855  N   VAL A  58      -0.062   7.617  -0.680  1.00  0.90           N  
ATOM    856  CA  VAL A  58       1.074   8.075  -1.428  1.00  0.90           C  
ATOM    857  C   VAL A  58       1.523   9.459  -1.017  1.00  0.90           C  
ATOM    858  O   VAL A  58       0.702  10.370  -0.882  1.00  0.90           O  
ATOM    859  CB  VAL A  58       0.695   8.103  -2.902  1.00  0.90           C  
ATOM    860  CG1 VAL A  58       1.920   8.535  -3.722  1.00  0.90           C  
ATOM    861  CG2 VAL A  58       0.087   6.736  -3.289  1.00  0.90           C  
ATOM    862  H   VAL A  58      -0.919   8.168  -0.657  1.00  0.90           H  
ATOM    863  HA  VAL A  58       1.905   7.386  -1.279  1.00  0.90           H  
ATOM    864  HB  VAL A  58      -0.066   8.848  -3.050  1.00  0.90           H  
ATOM    865 1HG1 VAL A  58       1.666   8.581  -4.759  1.00  0.90           H  
ATOM    866 2HG1 VAL A  58       2.255   9.515  -3.400  1.00  0.90           H  
ATOM    867 3HG1 VAL A  58       2.725   7.816  -3.580  1.00  0.90           H  
ATOM    868 1HG2 VAL A  58      -0.217   6.748  -4.320  1.00  0.90           H  
ATOM    869 2HG2 VAL A  58       0.824   5.955  -3.127  1.00  0.90           H  
ATOM    870 3HG2 VAL A  58      -0.791   6.535  -2.681  1.00  0.90           H  
ATOM    871  N   TYR A  59       2.824   9.606  -0.796  1.00  0.81           N  
ATOM    872  CA  TYR A  59       3.401  10.898  -0.492  1.00  0.81           C  
ATOM    873  C   TYR A  59       4.234  11.399  -1.663  1.00  0.81           C  
ATOM    874  O   TYR A  59       5.059  10.656  -2.207  1.00  0.81           O  
ATOM    875  CB  TYR A  59       4.266  10.811   0.773  1.00  0.81           C  
ATOM    876  CG  TYR A  59       3.470  10.612   2.026  1.00  0.81           C  
ATOM    877  CD1 TYR A  59       3.125   9.346   2.461  1.00  0.81           C  
ATOM    878  CD2 TYR A  59       3.070  11.717   2.736  1.00  0.81           C  
ATOM    879  CE1 TYR A  59       2.371   9.208   3.616  1.00  0.81           C  
ATOM    880  CE2 TYR A  59       2.320  11.575   3.875  1.00  0.81           C  
ATOM    881  CZ  TYR A  59       1.971  10.325   4.315  1.00  0.81           C  
ATOM    882  OH  TYR A  59       1.217  10.181   5.458  1.00  0.81           O  
ATOM    883  H   TYR A  59       3.431   8.792  -0.860  1.00  0.81           H  
ATOM    884  HA  TYR A  59       2.599  11.613  -0.324  1.00  0.81           H  
ATOM    885 1HB  TYR A  59       4.958   9.973   0.680  1.00  0.81           H  
ATOM    886 2HB  TYR A  59       4.857  11.723   0.879  1.00  0.81           H  
ATOM    887  HD1 TYR A  59       3.442   8.464   1.895  1.00  0.81           H  
ATOM    888  HD2 TYR A  59       3.342  12.710   2.386  1.00  0.81           H  
ATOM    889  HE1 TYR A  59       2.085   8.231   3.976  1.00  0.81           H  
ATOM    890  HE2 TYR A  59       2.003  12.458   4.427  1.00  0.81           H  
ATOM    891  HH  TYR A  59       1.022  11.050   5.822  1.00  0.81           H  
ATOM    892  N   PHE A  60       4.003  12.641  -2.059  1.00  0.76           N  
ATOM    893  CA  PHE A  60       4.790  13.287  -3.098  1.00  0.76           C  
ATOM    894  C   PHE A  60       5.635  14.350  -2.482  1.00  0.76           C  
ATOM    895  O   PHE A  60       5.127  15.176  -1.709  1.00  0.76           O  
ATOM    896  CB  PHE A  60       3.971  13.953  -4.192  1.00  0.76           C  
ATOM    897  CG  PHE A  60       3.289  13.080  -5.130  1.00  0.76           C  
ATOM    898  CD1 PHE A  60       3.584  11.750  -5.216  1.00  0.76           C  
ATOM    899  CD2 PHE A  60       2.376  13.609  -5.980  1.00  0.76           C  
ATOM    900  CE1 PHE A  60       2.985  10.952  -6.146  1.00  0.76           C  
ATOM    901  CE2 PHE A  60       1.770  12.829  -6.890  1.00  0.76           C  
ATOM    902  CZ  PHE A  60       2.082  11.489  -6.985  1.00  0.76           C  
ATOM    903  H   PHE A  60       3.282  13.174  -1.572  1.00  0.76           H  
ATOM    904  HA  PHE A  60       5.452  12.551  -3.556  1.00  0.76           H  
ATOM    905 1HB  PHE A  60       3.226  14.602  -3.734  1.00  0.76           H  
ATOM    906 2HB  PHE A  60       4.638  14.581  -4.766  1.00  0.76           H  
ATOM    907  HD1 PHE A  60       4.311  11.336  -4.533  1.00  0.76           H  
ATOM    908  HD2 PHE A  60       2.137  14.674  -5.920  1.00  0.76           H  
ATOM    909  HE1 PHE A  60       3.229   9.898  -6.206  1.00  0.76           H  
ATOM    910  HE2 PHE A  60       1.043  13.271  -7.538  1.00  0.76           H  
ATOM    911  HZ  PHE A  60       1.592  10.861  -7.722  1.00  0.76           H  
ATOM    912  N   VAL A  61       6.921  14.324  -2.776  1.00  0.74           N  
ATOM    913  CA  VAL A  61       7.780  15.327  -2.200  1.00  0.74           C  
ATOM    914  C   VAL A  61       8.744  15.987  -3.156  1.00  0.74           C  
ATOM    915  O   VAL A  61       9.264  15.365  -4.093  1.00  0.74           O  
ATOM    916  CB  VAL A  61       8.563  14.697  -1.061  1.00  0.74           C  
ATOM    917  CG1 VAL A  61       7.568  14.252   0.011  1.00  0.74           C  
ATOM    918  CG2 VAL A  61       9.392  13.579  -1.620  1.00  0.74           C  
ATOM    919  H   VAL A  61       7.293  13.600  -3.395  1.00  0.74           H  
ATOM    920  HA  VAL A  61       7.149  16.105  -1.784  1.00  0.74           H  
ATOM    921  HB  VAL A  61       9.212  15.450  -0.609  1.00  0.74           H  
ATOM    922 1HG1 VAL A  61       8.046  13.852   0.810  1.00  0.74           H  
ATOM    923 2HG1 VAL A  61       7.022  15.125   0.336  1.00  0.74           H  
ATOM    924 3HG1 VAL A  61       6.884  13.512  -0.364  1.00  0.74           H  
ATOM    925 1HG2 VAL A  61       9.983  13.100  -0.876  1.00  0.74           H  
ATOM    926 2HG2 VAL A  61       8.738  12.841  -2.079  1.00  0.74           H  
ATOM    927 3HG2 VAL A  61      10.039  14.006  -2.356  1.00  0.74           H  
ATOM    928  N   ASP A  62       9.021  17.237  -2.833  1.00  0.73           N  
ATOM    929  CA  ASP A  62       9.991  18.055  -3.523  1.00  0.73           C  
ATOM    930  C   ASP A  62      10.839  18.767  -2.467  1.00  0.73           C  
ATOM    931  O   ASP A  62      10.368  19.728  -1.857  1.00  0.73           O  
ATOM    932  CB  ASP A  62       9.280  19.041  -4.451  1.00  0.73           C  
ATOM    933  CG  ASP A  62       8.586  18.321  -5.591  1.00  0.73           C  
ATOM    934  OD1 ASP A  62       9.265  17.802  -6.435  1.00  0.73           O  
ATOM    935  OD2 ASP A  62       7.391  18.258  -5.579  1.00  0.73           O  
ATOM    936  H   ASP A  62       8.511  17.632  -2.037  1.00  0.73           H  
ATOM    937  HA  ASP A  62      10.601  17.426  -4.161  1.00  0.73           H  
ATOM    938 1HB  ASP A  62       8.542  19.613  -3.895  1.00  0.73           H  
ATOM    939 2HB  ASP A  62      10.008  19.743  -4.865  1.00  0.73           H  
ATOM    940  N   PRO A  63      12.068  18.309  -2.197  1.00  0.74           N  
ATOM    941  CA  PRO A  63      12.961  18.858  -1.203  1.00  0.74           C  
ATOM    942  C   PRO A  63      13.177  20.335  -1.475  1.00  0.74           C  
ATOM    943  O   PRO A  63      13.201  20.768  -2.626  1.00  0.74           O  
ATOM    944  CB  PRO A  63      14.238  18.023  -1.396  1.00  0.74           C  
ATOM    945  CG  PRO A  63      13.746  16.711  -1.965  1.00  0.74           C  
ATOM    946  CD  PRO A  63      12.583  17.096  -2.860  1.00  0.74           C  
ATOM    947  HA  PRO A  63      12.560  18.696  -0.203  1.00  0.74           H  
ATOM    948 1HB  PRO A  63      14.940  18.550  -2.067  1.00  0.74           H  
ATOM    949 2HB  PRO A  63      14.759  17.902  -0.430  1.00  0.74           H  
ATOM    950 1HG  PRO A  63      14.556  16.205  -2.510  1.00  0.74           H  
ATOM    951 2HG  PRO A  63      13.447  16.032  -1.148  1.00  0.74           H  
ATOM    952 1HD  PRO A  63      12.926  17.314  -3.893  1.00  0.74           H  
ATOM    953 2HD  PRO A  63      11.846  16.294  -2.810  1.00  0.74           H  
ATOM    954  N   THR A  64      13.340  21.105  -0.405  1.00  0.76           N  
ATOM    955  CA  THR A  64      13.581  22.547  -0.495  1.00  0.76           C  
ATOM    956  C   THR A  64      15.081  22.823  -0.488  1.00  0.76           C  
ATOM    957  O   THR A  64      15.532  23.972  -0.482  1.00  0.76           O  
ATOM    958  CB  THR A  64      12.891  23.282   0.659  1.00  0.76           C  
ATOM    959  OG1 THR A  64      13.387  22.761   1.892  1.00  0.76           O  
ATOM    960  CG2 THR A  64      11.368  23.115   0.582  1.00  0.76           C  
ATOM    961  H   THR A  64      13.302  20.681   0.523  1.00  0.76           H  
ATOM    962  HA  THR A  64      13.166  22.915  -1.432  1.00  0.76           H  
ATOM    963  HB  THR A  64      13.130  24.343   0.608  1.00  0.76           H  
ATOM    964  HG1 THR A  64      13.518  21.792   1.795  1.00  0.76           H  
ATOM    965 1HG2 THR A  64      10.893  23.643   1.412  1.00  0.76           H  
ATOM    966 2HG2 THR A  64      11.007  23.526  -0.358  1.00  0.76           H  
ATOM    967 3HG2 THR A  64      11.113  22.089   0.629  1.00  0.76           H  
ATOM    968  N   THR A  65      15.825  21.734  -0.461  1.00  0.77           N  
ATOM    969  CA  THR A  65      17.268  21.680  -0.447  1.00  0.77           C  
ATOM    970  C   THR A  65      17.822  21.715  -1.876  1.00  0.77           C  
ATOM    971  O   THR A  65      17.071  21.583  -2.850  1.00  0.77           O  
ATOM    972  CB  THR A  65      17.724  20.379   0.228  1.00  0.77           C  
ATOM    973  OG1 THR A  65      17.354  19.279  -0.594  1.00  0.77           O  
ATOM    974  CG2 THR A  65      17.039  20.213   1.576  1.00  0.77           C  
ATOM    975  H   THR A  65      15.332  20.857  -0.466  1.00  0.77           H  
ATOM    976  HA  THR A  65      17.653  22.540   0.103  1.00  0.77           H  
ATOM    977  HB  THR A  65      18.801  20.388   0.360  1.00  0.77           H  
ATOM    978  HG1 THR A  65      17.990  19.218  -1.334  1.00  0.77           H  
ATOM    979 1HG2 THR A  65      17.365  19.275   2.035  1.00  0.77           H  
ATOM    980 2HG2 THR A  65      17.301  21.047   2.226  1.00  0.77           H  
ATOM    981 3HG2 THR A  65      15.955  20.189   1.439  1.00  0.77           H  
ATOM    982  N   LYS A  66      19.141  21.841  -1.982  1.00  0.78           N  
ATOM    983  CA  LYS A  66      19.843  21.738  -3.258  1.00  0.78           C  
ATOM    984  C   LYS A  66      19.999  20.242  -3.532  1.00  0.78           C  
ATOM    985  O   LYS A  66      19.940  19.448  -2.587  1.00  0.78           O  
ATOM    986  CB  LYS A  66      21.195  22.443  -3.183  1.00  0.78           C  
ATOM    987  CG  LYS A  66      21.110  23.950  -2.955  1.00  0.78           C  
ATOM    988  CD  LYS A  66      22.498  24.579  -2.894  1.00  0.78           C  
ATOM    989  CE  LYS A  66      22.417  26.083  -2.667  1.00  0.78           C  
ATOM    990  NZ  LYS A  66      23.769  26.703  -2.559  1.00  0.78           N  
ATOM    991  H   LYS A  66      19.683  21.991  -1.143  1.00  0.78           H  
ATOM    992  HA  LYS A  66      19.241  22.179  -4.056  1.00  0.78           H  
ATOM    993 1HB  LYS A  66      21.796  22.007  -2.386  1.00  0.78           H  
ATOM    994 2HB  LYS A  66      21.728  22.290  -4.124  1.00  0.78           H  
ATOM    995 1HG  LYS A  66      20.547  24.407  -3.774  1.00  0.78           H  
ATOM    996 2HG  LYS A  66      20.584  24.148  -2.022  1.00  0.78           H  
ATOM    997 1HD  LYS A  66      23.068  24.128  -2.080  1.00  0.78           H  
ATOM    998 2HD  LYS A  66      23.020  24.391  -3.831  1.00  0.78           H  
ATOM    999 1HE  LYS A  66      21.885  26.541  -3.500  1.00  0.78           H  
ATOM   1000 2HE  LYS A  66      21.868  26.277  -1.746  1.00  0.78           H  
ATOM   1001 1HZ  LYS A  66      23.669  27.696  -2.410  1.00  0.78           H  
ATOM   1002 2HZ  LYS A  66      24.268  26.294  -1.781  1.00  0.78           H  
ATOM   1003 3HZ  LYS A  66      24.284  26.540  -3.412  1.00  0.78           H  
ATOM   1004  N   ALA A  67      20.232  19.837  -4.787  1.00  0.78           N  
ATOM   1005  CA  ALA A  67      20.317  18.404  -5.109  1.00  0.78           C  
ATOM   1006  C   ALA A  67      21.292  17.592  -4.229  1.00  0.78           C  
ATOM   1007  O   ALA A  67      20.879  16.544  -3.734  1.00  0.78           O  
ATOM   1008  CB  ALA A  67      20.672  18.204  -6.583  1.00  0.78           C  
ATOM   1009  H   ALA A  67      20.310  20.508  -5.554  1.00  0.78           H  
ATOM   1010  HA  ALA A  67      19.321  17.991  -4.963  1.00  0.78           H  
ATOM   1011 1HB  ALA A  67      20.650  17.154  -6.820  1.00  0.78           H  
ATOM   1012 2HB  ALA A  67      19.936  18.725  -7.192  1.00  0.78           H  
ATOM   1013 3HB  ALA A  67      21.640  18.588  -6.830  1.00  0.78           H  
ATOM   1014  N   PRO A  68      22.522  18.059  -3.883  1.00  0.77           N  
ATOM   1015  CA  PRO A  68      23.497  17.355  -3.056  1.00  0.77           C  
ATOM   1016  C   PRO A  68      22.985  16.999  -1.657  1.00  0.77           C  
ATOM   1017  O   PRO A  68      23.641  16.236  -0.938  1.00  0.77           O  
ATOM   1018  CB  PRO A  68      24.666  18.333  -2.974  1.00  0.77           C  
ATOM   1019  CG  PRO A  68      24.528  19.190  -4.198  1.00  0.77           C  
ATOM   1020  CD  PRO A  68      23.053  19.368  -4.362  1.00  0.77           C  
ATOM   1021  HA  PRO A  68      23.800  16.440  -3.589  1.00  0.77           H  
ATOM   1022 1HB  PRO A  68      24.600  18.911  -2.039  1.00  0.77           H  
ATOM   1023 2HB  PRO A  68      25.614  17.778  -2.944  1.00  0.77           H  
ATOM   1024 1HG  PRO A  68      25.059  20.145  -4.063  1.00  0.77           H  
ATOM   1025 2HG  PRO A  68      24.985  18.690  -5.063  1.00  0.77           H  
ATOM   1026 1HD  PRO A  68      22.755  20.157  -3.690  1.00  0.77           H  
ATOM   1027 2HD  PRO A  68      22.838  19.593  -5.394  1.00  0.77           H  
ATOM   1028  N   ARG A  69      21.876  17.602  -1.224  1.00  0.75           N  
ATOM   1029  CA  ARG A  69      21.329  17.310   0.085  1.00  0.75           C  
ATOM   1030  C   ARG A  69      19.868  16.844   0.002  1.00  0.75           C  
ATOM   1031  O   ARG A  69      19.180  16.744   1.021  1.00  0.75           O  
ATOM   1032  CB  ARG A  69      21.469  18.524   0.984  1.00  0.75           C  
ATOM   1033  CG  ARG A  69      22.910  18.896   1.307  1.00  0.75           C  
ATOM   1034  CD  ARG A  69      23.563  17.847   2.147  1.00  0.75           C  
ATOM   1035  NE  ARG A  69      24.933  18.183   2.486  1.00  0.75           N  
ATOM   1036  CZ  ARG A  69      26.026  17.845   1.760  1.00  0.75           C  
ATOM   1037  NH1 ARG A  69      25.922  17.146   0.642  1.00  0.75           N  
ATOM   1038  NH2 ARG A  69      27.223  18.220   2.183  1.00  0.75           N  
ATOM   1039  H   ARG A  69      21.351  18.245  -1.815  1.00  0.75           H  
ATOM   1040  HA  ARG A  69      21.912  16.505   0.529  1.00  0.75           H  
ATOM   1041 1HB  ARG A  69      21.013  19.382   0.495  1.00  0.75           H  
ATOM   1042 2HB  ARG A  69      20.937  18.354   1.921  1.00  0.75           H  
ATOM   1043 1HG  ARG A  69      23.480  19.009   0.388  1.00  0.75           H  
ATOM   1044 2HG  ARG A  69      22.926  19.836   1.859  1.00  0.75           H  
ATOM   1045 1HD  ARG A  69      23.002  17.727   3.072  1.00  0.75           H  
ATOM   1046 2HD  ARG A  69      23.570  16.901   1.607  1.00  0.75           H  
ATOM   1047  HE  ARG A  69      25.084  18.717   3.330  1.00  0.75           H  
ATOM   1048 1HH1 ARG A  69      25.006  16.834   0.280  1.00  0.75           H  
ATOM   1049 2HH1 ARG A  69      26.753  16.903   0.125  1.00  0.75           H  
ATOM   1050 1HH2 ARG A  69      27.312  18.754   3.037  1.00  0.75           H  
ATOM   1051 2HH2 ARG A  69      28.045  17.975   1.653  1.00  0.75           H  
ATOM   1052  N   ALA A  70      19.412  16.469  -1.205  1.00  0.72           N  
ATOM   1053  CA  ALA A  70      18.035  15.993  -1.410  1.00  0.72           C  
ATOM   1054  C   ALA A  70      17.752  14.780  -0.538  1.00  0.72           C  
ATOM   1055  O   ALA A  70      16.638  14.588  -0.036  1.00  0.72           O  
ATOM   1056  CB  ALA A  70      17.808  15.640  -2.877  1.00  0.72           C  
ATOM   1057  H   ALA A  70      20.021  16.541  -2.022  1.00  0.72           H  
ATOM   1058  HA  ALA A  70      17.348  16.788  -1.120  1.00  0.72           H  
ATOM   1059 1HB  ALA A  70      16.785  15.305  -3.019  1.00  0.72           H  
ATOM   1060 2HB  ALA A  70      17.992  16.522  -3.488  1.00  0.72           H  
ATOM   1061 3HB  ALA A  70      18.497  14.841  -3.172  1.00  0.72           H  
ATOM   1062  N   GLY A  71      18.785  13.974  -0.336  1.00  0.69           N  
ATOM   1063  CA  GLY A  71      18.721  12.773   0.467  1.00  0.69           C  
ATOM   1064  C   GLY A  71      18.373  13.028   1.919  1.00  0.69           C  
ATOM   1065  O   GLY A  71      17.883  12.132   2.606  1.00  0.69           O  
ATOM   1066  H   GLY A  71      19.662  14.208  -0.776  1.00  0.69           H  
ATOM   1067 1HA  GLY A  71      17.993  12.094   0.039  1.00  0.69           H  
ATOM   1068 2HA  GLY A  71      19.687  12.282   0.429  1.00  0.69           H  
ATOM   1069  N   VAL A  72      18.644  14.234   2.417  1.00  0.67           N  
ATOM   1070  CA  VAL A  72      18.344  14.513   3.805  1.00  0.67           C  
ATOM   1071  C   VAL A  72      16.843  14.558   3.939  1.00  0.67           C  
ATOM   1072  O   VAL A  72      16.270  13.997   4.877  1.00  0.67           O  
ATOM   1073  CB  VAL A  72      18.961  15.837   4.252  1.00  0.67           C  
ATOM   1074  CG1 VAL A  72      18.499  16.165   5.664  1.00  0.67           C  
ATOM   1075  CG2 VAL A  72      20.485  15.739   4.155  1.00  0.67           C  
ATOM   1076  H   VAL A  72      19.020  14.975   1.830  1.00  0.67           H  
ATOM   1077  HA  VAL A  72      18.742  13.707   4.426  1.00  0.67           H  
ATOM   1078  HB  VAL A  72      18.609  16.639   3.598  1.00  0.67           H  
ATOM   1079 1HG1 VAL A  72      18.926  17.119   5.974  1.00  0.67           H  
ATOM   1080 2HG1 VAL A  72      17.409  16.235   5.681  1.00  0.67           H  
ATOM   1081 3HG1 VAL A  72      18.826  15.381   6.346  1.00  0.67           H  
ATOM   1082 1HG2 VAL A  72      20.934  16.681   4.460  1.00  0.67           H  
ATOM   1083 2HG2 VAL A  72      20.842  14.937   4.808  1.00  0.67           H  
ATOM   1084 3HG2 VAL A  72      20.769  15.519   3.123  1.00  0.67           H  
ATOM   1085  N   GLY A  73      16.213  15.233   2.976  1.00  0.65           N  
ATOM   1086  CA  GLY A  73      14.771  15.352   2.914  1.00  0.65           C  
ATOM   1087  C   GLY A  73      14.168  13.965   2.789  1.00  0.65           C  
ATOM   1088  O   GLY A  73      13.318  13.576   3.591  1.00  0.65           O  
ATOM   1089  H   GLY A  73      16.768  15.658   2.242  1.00  0.65           H  
ATOM   1090 1HA  GLY A  73      14.406  15.840   3.814  1.00  0.65           H  
ATOM   1091 2HA  GLY A  73      14.487  15.969   2.060  1.00  0.65           H  
ATOM   1092  N   VAL A  74      14.651  13.192   1.812  1.00  0.65           N  
ATOM   1093  CA  VAL A  74      14.122  11.852   1.578  1.00  0.65           C  
ATOM   1094  C   VAL A  74      14.278  10.947   2.783  1.00  0.65           C  
ATOM   1095  O   VAL A  74      13.335  10.255   3.157  1.00  0.65           O  
ATOM   1096  CB  VAL A  74      14.775  11.207   0.361  1.00  0.65           C  
ATOM   1097  CG1 VAL A  74      14.381   9.740   0.259  1.00  0.65           C  
ATOM   1098  CG2 VAL A  74      14.338  11.944  -0.876  1.00  0.65           C  
ATOM   1099  H   VAL A  74      15.382  13.569   1.201  1.00  0.65           H  
ATOM   1100  HA  VAL A  74      13.066  11.930   1.357  1.00  0.65           H  
ATOM   1101  HB  VAL A  74      15.855  11.256   0.465  1.00  0.65           H  
ATOM   1102 1HG1 VAL A  74      14.860   9.297  -0.610  1.00  0.65           H  
ATOM   1103 2HG1 VAL A  74      14.707   9.216   1.156  1.00  0.65           H  
ATOM   1104 3HG1 VAL A  74      13.300   9.654   0.160  1.00  0.65           H  
ATOM   1105 1HG2 VAL A  74      14.804  11.497  -1.748  1.00  0.65           H  
ATOM   1106 2HG2 VAL A  74      13.254  11.881  -0.970  1.00  0.65           H  
ATOM   1107 3HG2 VAL A  74      14.640  12.992  -0.798  1.00  0.65           H  
ATOM   1108  N   LYS A  75      15.434  10.948   3.430  1.00  0.65           N  
ATOM   1109  CA  LYS A  75      15.558  10.089   4.589  1.00  0.65           C  
ATOM   1110  C   LYS A  75      14.599  10.549   5.689  1.00  0.65           C  
ATOM   1111  O   LYS A  75      13.913   9.725   6.293  1.00  0.65           O  
ATOM   1112  CB  LYS A  75      16.989  10.078   5.109  1.00  0.65           C  
ATOM   1113  CG  LYS A  75      17.230   9.127   6.295  1.00  0.65           C  
ATOM   1114  CD  LYS A  75      17.039   7.671   5.866  1.00  0.65           C  
ATOM   1115  CE  LYS A  75      17.619   6.670   6.894  1.00  0.65           C  
ATOM   1116  NZ  LYS A  75      16.800   6.567   8.166  1.00  0.65           N  
ATOM   1117  H   LYS A  75      16.224  11.513   3.126  1.00  0.65           H  
ATOM   1118  HA  LYS A  75      15.285   9.074   4.302  1.00  0.65           H  
ATOM   1119 1HB  LYS A  75      17.665   9.788   4.299  1.00  0.65           H  
ATOM   1120 2HB  LYS A  75      17.271  11.091   5.413  1.00  0.65           H  
ATOM   1121 1HG  LYS A  75      18.251   9.257   6.657  1.00  0.65           H  
ATOM   1122 2HG  LYS A  75      16.534   9.355   7.108  1.00  0.65           H  
ATOM   1123 1HD  LYS A  75      15.970   7.469   5.749  1.00  0.65           H  
ATOM   1124 2HD  LYS A  75      17.527   7.520   4.918  1.00  0.65           H  
ATOM   1125 1HE  LYS A  75      17.675   5.686   6.432  1.00  0.65           H  
ATOM   1126 2HE  LYS A  75      18.627   6.994   7.152  1.00  0.65           H  
ATOM   1127 1HZ  LYS A  75      17.216   5.914   8.793  1.00  0.65           H  
ATOM   1128 2HZ  LYS A  75      16.689   7.459   8.659  1.00  0.65           H  
ATOM   1129 3HZ  LYS A  75      15.837   6.263   7.977  1.00  0.65           H  
ATOM   1130  N   ALA A  76      14.504  11.866   5.935  1.00  0.65           N  
ATOM   1131  CA  ALA A  76      13.613  12.352   6.984  1.00  0.65           C  
ATOM   1132  C   ALA A  76      12.169  11.939   6.706  1.00  0.65           C  
ATOM   1133  O   ALA A  76      11.441  11.558   7.625  1.00  0.65           O  
ATOM   1134  CB  ALA A  76      13.716  13.863   7.099  1.00  0.65           C  
ATOM   1135  H   ALA A  76      15.070  12.541   5.415  1.00  0.65           H  
ATOM   1136  HA  ALA A  76      13.922  11.898   7.925  1.00  0.65           H  
ATOM   1137 1HB  ALA A  76      13.071  14.220   7.900  1.00  0.65           H  
ATOM   1138 2HB  ALA A  76      14.747  14.142   7.311  1.00  0.65           H  
ATOM   1139 3HB  ALA A  76      13.407  14.317   6.154  1.00  0.65           H  
ATOM   1140  N   LEU A  77      11.774  11.991   5.434  1.00  0.67           N  
ATOM   1141  CA  LEU A  77      10.449  11.596   4.979  1.00  0.67           C  
ATOM   1142  C   LEU A  77      10.196  10.117   5.133  1.00  0.67           C  
ATOM   1143  O   LEU A  77       9.156   9.704   5.650  1.00  0.67           O  
ATOM   1144  CB  LEU A  77      10.354  11.966   3.519  1.00  0.67           C  
ATOM   1145  CG  LEU A  77      10.230  13.392   3.235  1.00  0.67           C  
ATOM   1146  CD1 LEU A  77      10.550  13.647   1.846  1.00  0.67           C  
ATOM   1147  CD2 LEU A  77       8.848  13.712   3.468  1.00  0.67           C  
ATOM   1148  H   LEU A  77      12.432  12.345   4.739  1.00  0.67           H  
ATOM   1149  HA  LEU A  77       9.703  12.137   5.555  1.00  0.67           H  
ATOM   1150 1HB  LEU A  77      11.238  11.609   3.015  1.00  0.67           H  
ATOM   1151 2HB  LEU A  77       9.487  11.465   3.093  1.00  0.67           H  
ATOM   1152  HG  LEU A  77      10.873  13.995   3.874  1.00  0.67           H  
ATOM   1153 1HD1 LEU A  77      10.392  14.701   1.616  1.00  0.67           H  
ATOM   1154 2HD1 LEU A  77      11.558  13.401   1.653  1.00  0.67           H  
ATOM   1155 3HD1 LEU A  77       9.929  13.031   1.267  1.00  0.67           H  
ATOM   1156 1HD2 LEU A  77       8.682  14.765   3.240  1.00  0.67           H  
ATOM   1157 2HD2 LEU A  77       8.218  13.096   2.841  1.00  0.67           H  
ATOM   1158 3HD2 LEU A  77       8.626  13.496   4.503  1.00  0.67           H  
ATOM   1159  N   MET A  78      11.170   9.303   4.734  1.00  0.68           N  
ATOM   1160  CA  MET A  78      11.027   7.868   4.864  1.00  0.68           C  
ATOM   1161  C   MET A  78      10.904   7.471   6.320  1.00  0.68           C  
ATOM   1162  O   MET A  78      10.091   6.616   6.684  1.00  0.68           O  
ATOM   1163  CB  MET A  78      12.202   7.146   4.218  1.00  0.68           C  
ATOM   1164  CG  MET A  78      12.243   7.218   2.697  1.00  0.68           C  
ATOM   1165  SD  MET A  78      13.711   6.458   2.059  1.00  0.68           S  
ATOM   1166  CE  MET A  78      13.270   4.813   2.535  1.00  0.68           C  
ATOM   1167  H   MET A  78      12.016   9.687   4.313  1.00  0.68           H  
ATOM   1168  HA  MET A  78      10.113   7.570   4.359  1.00  0.68           H  
ATOM   1169 1HB  MET A  78      13.132   7.572   4.598  1.00  0.68           H  
ATOM   1170 2HB  MET A  78      12.178   6.094   4.508  1.00  0.68           H  
ATOM   1171 1HG  MET A  78      11.374   6.695   2.287  1.00  0.68           H  
ATOM   1172 2HG  MET A  78      12.209   8.245   2.373  1.00  0.68           H  
ATOM   1173 1HE  MET A  78      14.051   4.127   2.266  1.00  0.68           H  
ATOM   1174 2HE  MET A  78      13.125   4.773   3.615  1.00  0.68           H  
ATOM   1175 3HE  MET A  78      12.336   4.532   2.044  1.00  0.68           H  
ATOM   1176  N   ASP A  79      11.661   8.134   7.191  1.00  0.71           N  
ATOM   1177  CA  ASP A  79      11.558   7.787   8.590  1.00  0.71           C  
ATOM   1178  C   ASP A  79      10.247   8.308   9.186  1.00  0.71           C  
ATOM   1179  O   ASP A  79       9.525   7.550   9.834  1.00  0.71           O  
ATOM   1180  CB  ASP A  79      12.750   8.352   9.376  1.00  0.71           C  
ATOM   1181  CG  ASP A  79      14.098   7.661   9.055  1.00  0.71           C  
ATOM   1182  OD1 ASP A  79      14.117   6.622   8.420  1.00  0.71           O  
ATOM   1183  OD2 ASP A  79      15.141   8.169   9.445  1.00  0.71           O  
ATOM   1184  H   ASP A  79      12.328   8.841   6.876  1.00  0.71           H  
ATOM   1185  HA  ASP A  79      11.566   6.702   8.680  1.00  0.71           H  
ATOM   1186 1HB  ASP A  79      12.849   9.417   9.141  1.00  0.71           H  
ATOM   1187 2HB  ASP A  79      12.554   8.271  10.445  1.00  0.71           H  
ATOM   1188  N   LYS A  80       9.866   9.557   8.880  1.00  0.74           N  
ATOM   1189  CA  LYS A  80       8.639  10.121   9.443  1.00  0.74           C  
ATOM   1190  C   LYS A  80       7.397   9.330   9.095  1.00  0.74           C  
ATOM   1191  O   LYS A  80       6.502   9.171   9.927  1.00  0.74           O  
ATOM   1192  CB  LYS A  80       8.397  11.574   9.026  1.00  0.74           C  
ATOM   1193  CG  LYS A  80       7.129  12.128   9.710  1.00  0.74           C  
ATOM   1194  CD  LYS A  80       6.860  13.613   9.494  1.00  0.74           C  
ATOM   1195  CE  LYS A  80       5.577  14.002  10.251  1.00  0.74           C  
ATOM   1196  NZ  LYS A  80       5.283  15.464  10.219  1.00  0.74           N  
ATOM   1197  H   LYS A  80      10.456  10.151   8.301  1.00  0.74           H  
ATOM   1198  HA  LYS A  80       8.738  10.104  10.528  1.00  0.74           H  
ATOM   1199 1HB  LYS A  80       9.254  12.190   9.299  1.00  0.74           H  
ATOM   1200 2HB  LYS A  80       8.270  11.634   7.939  1.00  0.74           H  
ATOM   1201 1HG  LYS A  80       6.269  11.571   9.332  1.00  0.74           H  
ATOM   1202 2HG  LYS A  80       7.203  11.946  10.780  1.00  0.74           H  
ATOM   1203 1HD  LYS A  80       7.697  14.217   9.859  1.00  0.74           H  
ATOM   1204 2HD  LYS A  80       6.722  13.806   8.432  1.00  0.74           H  
ATOM   1205 1HE  LYS A  80       4.740  13.467   9.806  1.00  0.74           H  
ATOM   1206 2HE  LYS A  80       5.681  13.693  11.291  1.00  0.74           H  
ATOM   1207 1HZ  LYS A  80       4.439  15.645  10.736  1.00  0.74           H  
ATOM   1208 2HZ  LYS A  80       6.056  15.990  10.657  1.00  0.74           H  
ATOM   1209 3HZ  LYS A  80       5.167  15.785   9.277  1.00  0.74           H  
ATOM   1210  N   TYR A  81       7.330   8.834   7.869  1.00  0.77           N  
ATOM   1211  CA  TYR A  81       6.145   8.131   7.438  1.00  0.77           C  
ATOM   1212  C   TYR A  81       6.315   6.613   7.422  1.00  0.77           C  
ATOM   1213  O   TYR A  81       5.445   5.917   6.911  1.00  0.77           O  
ATOM   1214  CB  TYR A  81       5.743   8.628   6.049  1.00  0.77           C  
ATOM   1215  CG  TYR A  81       5.420  10.116   6.004  1.00  0.77           C  
ATOM   1216  CD1 TYR A  81       6.134  10.965   5.153  1.00  0.77           C  
ATOM   1217  CD2 TYR A  81       4.443  10.638   6.831  1.00  0.77           C  
ATOM   1218  CE1 TYR A  81       5.843  12.315   5.128  1.00  0.77           C  
ATOM   1219  CE2 TYR A  81       4.163  11.990   6.803  1.00  0.77           C  
ATOM   1220  CZ  TYR A  81       4.858  12.824   5.952  1.00  0.77           C  
ATOM   1221  OH  TYR A  81       4.565  14.168   5.914  1.00  0.77           O  
ATOM   1222  H   TYR A  81       8.092   8.993   7.206  1.00  0.77           H  
ATOM   1223  HA  TYR A  81       5.339   8.361   8.133  1.00  0.77           H  
ATOM   1224 1HB  TYR A  81       6.576   8.465   5.380  1.00  0.77           H  
ATOM   1225 2HB  TYR A  81       4.886   8.069   5.674  1.00  0.77           H  
ATOM   1226  HD1 TYR A  81       6.913  10.560   4.503  1.00  0.77           H  
ATOM   1227  HD2 TYR A  81       3.890   9.982   7.503  1.00  0.77           H  
ATOM   1228  HE1 TYR A  81       6.376  12.976   4.465  1.00  0.77           H  
ATOM   1229  HE2 TYR A  81       3.388  12.396   7.451  1.00  0.77           H  
ATOM   1230  HH  TYR A  81       3.802  14.344   6.466  1.00  0.77           H  
ATOM   1231  N   ASN A  82       7.410   6.088   7.988  1.00  0.82           N  
ATOM   1232  CA  ASN A  82       7.661   4.640   7.989  1.00  0.82           C  
ATOM   1233  C   ASN A  82       7.592   4.009   6.589  1.00  0.82           C  
ATOM   1234  O   ASN A  82       6.931   2.984   6.397  1.00  0.82           O  
ATOM   1235  CB  ASN A  82       6.695   3.931   8.926  1.00  0.82           C  
ATOM   1236  CG  ASN A  82       6.874   4.337  10.367  1.00  0.82           C  
ATOM   1237  OD1 ASN A  82       7.989   4.330  10.902  1.00  0.82           O  
ATOM   1238  ND2 ASN A  82       5.788   4.697  11.006  1.00  0.82           N  
ATOM   1239  H   ASN A  82       8.094   6.695   8.445  1.00  0.82           H  
ATOM   1240  HA  ASN A  82       8.677   4.482   8.355  1.00  0.82           H  
ATOM   1241 1HB  ASN A  82       5.666   4.128   8.631  1.00  0.82           H  
ATOM   1242 2HB  ASN A  82       6.850   2.856   8.846  1.00  0.82           H  
ATOM   1243 1HD2 ASN A  82       5.845   4.983  11.963  1.00  0.82           H  
ATOM   1244 2HD2 ASN A  82       4.905   4.691  10.536  1.00  0.82           H  
ATOM   1245  N   ILE A  83       8.258   4.624   5.611  1.00  0.86           N  
ATOM   1246  CA  ILE A  83       8.199   4.112   4.246  1.00  0.86           C  
ATOM   1247  C   ILE A  83       9.457   3.313   3.908  1.00  0.86           C  
ATOM   1248  O   ILE A  83      10.555   3.861   3.980  1.00  0.86           O  
ATOM   1249  CB  ILE A  83       8.050   5.257   3.232  1.00  0.86           C  
ATOM   1250  CG1 ILE A  83       6.825   6.000   3.589  1.00  0.86           C  
ATOM   1251  CG2 ILE A  83       7.959   4.717   1.796  1.00  0.86           C  
ATOM   1252  CD1 ILE A  83       6.528   7.244   2.827  1.00  0.86           C  
ATOM   1253  H   ILE A  83       8.815   5.446   5.845  1.00  0.86           H  
ATOM   1254  HA  ILE A  83       7.308   3.507   4.174  1.00  0.86           H  
ATOM   1255  HB  ILE A  83       8.895   5.929   3.312  1.00  0.86           H  
ATOM   1256 1HG1 ILE A  83       6.057   5.354   3.481  1.00  0.86           H  
ATOM   1257 2HG1 ILE A  83       6.904   6.261   4.631  1.00  0.86           H  
ATOM   1258 1HG2 ILE A  83       7.843   5.542   1.101  1.00  0.86           H  
ATOM   1259 2HG2 ILE A  83       8.870   4.169   1.554  1.00  0.86           H  
ATOM   1260 3HG2 ILE A  83       7.099   4.049   1.704  1.00  0.86           H  
ATOM   1261 1HD1 ILE A  83       5.603   7.682   3.194  1.00  0.86           H  
ATOM   1262 2HD1 ILE A  83       7.343   7.961   2.949  1.00  0.86           H  
ATOM   1263 3HD1 ILE A  83       6.401   6.983   1.789  1.00  0.86           H  
ATOM   1264  N   PRO A  84       9.351   2.014   3.574  1.00  0.88           N  
ATOM   1265  CA  PRO A  84      10.476   1.159   3.268  1.00  0.88           C  
ATOM   1266  C   PRO A  84      11.079   1.608   1.956  1.00  0.88           C  
ATOM   1267  O   PRO A  84      10.377   2.112   1.081  1.00  0.88           O  
ATOM   1268  CB  PRO A  84       9.847  -0.232   3.204  1.00  0.88           C  
ATOM   1269  CG  PRO A  84       8.403   0.009   2.841  1.00  0.88           C  
ATOM   1270  CD  PRO A  84       8.038   1.345   3.472  1.00  0.88           C  
ATOM   1271  HA  PRO A  84      11.214   1.224   4.080  1.00  0.88           H  
ATOM   1272 1HB  PRO A  84      10.374  -0.848   2.465  1.00  0.88           H  
ATOM   1273 2HB  PRO A  84       9.960  -0.736   4.176  1.00  0.88           H  
ATOM   1274 1HG  PRO A  84       8.303   0.018   1.762  1.00  0.88           H  
ATOM   1275 2HG  PRO A  84       7.775  -0.818   3.211  1.00  0.88           H  
ATOM   1276 1HD  PRO A  84       7.373   1.868   2.769  1.00  0.88           H  
ATOM   1277 2HD  PRO A  84       7.584   1.207   4.469  1.00  0.88           H  
ATOM   1278  N   LEU A  85      12.366   1.379   1.782  1.00  0.88           N  
ATOM   1279  CA  LEU A  85      13.027   1.803   0.557  1.00  0.88           C  
ATOM   1280  C   LEU A  85      12.450   1.229  -0.727  1.00  0.88           C  
ATOM   1281  O   LEU A  85      12.431   1.901  -1.754  1.00  0.88           O  
ATOM   1282  CB  LEU A  85      14.494   1.482   0.593  1.00  0.88           C  
ATOM   1283  CG  LEU A  85      15.191   2.104  -0.502  1.00  0.88           C  
ATOM   1284  CD1 LEU A  85      15.047   3.589  -0.400  1.00  0.88           C  
ATOM   1285  CD2 LEU A  85      16.538   1.727  -0.457  1.00  0.88           C  
ATOM   1286  H   LEU A  85      12.907   0.944   2.516  1.00  0.88           H  
ATOM   1287  HA  LEU A  85      12.922   2.882   0.487  1.00  0.88           H  
ATOM   1288 1HB  LEU A  85      14.925   1.831   1.529  1.00  0.88           H  
ATOM   1289 2HB  LEU A  85      14.630   0.403   0.513  1.00  0.88           H  
ATOM   1290  HG  LEU A  85      14.749   1.781  -1.434  1.00  0.88           H  
ATOM   1291 1HD1 LEU A  85      15.565   4.054  -1.215  1.00  0.88           H  
ATOM   1292 2HD1 LEU A  85      14.005   3.856  -0.429  1.00  0.88           H  
ATOM   1293 3HD1 LEU A  85      15.478   3.930   0.532  1.00  0.88           H  
ATOM   1294 1HD2 LEU A  85      17.060   2.182  -1.289  1.00  0.88           H  
ATOM   1295 2HD2 LEU A  85      16.959   2.058   0.487  1.00  0.88           H  
ATOM   1296 3HD2 LEU A  85      16.594   0.650  -0.527  1.00  0.88           H  
ATOM   1297  N   GLU A  86      11.952   0.003  -0.677  1.00  0.85           N  
ATOM   1298  CA  GLU A  86      11.397  -0.647  -1.862  1.00  0.85           C  
ATOM   1299  C   GLU A  86      10.205   0.139  -2.443  1.00  0.85           C  
ATOM   1300  O   GLU A  86       9.825  -0.062  -3.598  1.00  0.85           O  
ATOM   1301  CB  GLU A  86      10.963  -2.079  -1.535  1.00  0.85           C  
ATOM   1302  CG  GLU A  86       9.739  -2.149  -0.659  1.00  0.85           C  
ATOM   1303  CD  GLU A  86       9.325  -3.526  -0.237  1.00  0.85           C  
ATOM   1304  OE1 GLU A  86      10.166  -4.374  -0.076  1.00  0.85           O  
ATOM   1305  OE2 GLU A  86       8.127  -3.735  -0.107  1.00  0.85           O  
ATOM   1306  H   GLU A  86      11.974  -0.495   0.199  1.00  0.85           H  
ATOM   1307  HA  GLU A  86      12.180  -0.685  -2.624  1.00  0.85           H  
ATOM   1308 1HB  GLU A  86      10.752  -2.618  -2.457  1.00  0.85           H  
ATOM   1309 2HB  GLU A  86      11.774  -2.599  -1.024  1.00  0.85           H  
ATOM   1310 1HG  GLU A  86       9.875  -1.519   0.216  1.00  0.85           H  
ATOM   1311 2HG  GLU A  86       8.941  -1.741  -1.249  1.00  0.85           H  
ATOM   1312  N   LYS A  87       9.587   1.001  -1.620  1.00  0.81           N  
ATOM   1313  CA  LYS A  87       8.440   1.798  -2.011  1.00  0.81           C  
ATOM   1314  C   LYS A  87       8.832   3.249  -2.345  1.00  0.81           C  
ATOM   1315  O   LYS A  87       7.966   4.112  -2.549  1.00  0.81           O  
ATOM   1316  CB  LYS A  87       7.382   1.753  -0.918  1.00  0.81           C  
ATOM   1317  CG  LYS A  87       6.761   0.356  -0.635  1.00  0.81           C  
ATOM   1318  CD  LYS A  87       5.954  -0.165  -1.832  1.00  0.81           C  
ATOM   1319  CE  LYS A  87       5.145  -1.449  -1.500  1.00  0.81           C  
ATOM   1320  NZ  LYS A  87       5.970  -2.723  -1.503  1.00  0.81           N  
ATOM   1321  H   LYS A  87       9.948   1.149  -0.680  1.00  0.81           H  
ATOM   1322  HA  LYS A  87       8.011   1.362  -2.912  1.00  0.81           H  
ATOM   1323 1HB  LYS A  87       7.802   2.136   0.013  1.00  0.81           H  
ATOM   1324 2HB  LYS A  87       6.589   2.392  -1.206  1.00  0.81           H  
ATOM   1325 1HG  LYS A  87       7.524  -0.343  -0.385  1.00  0.81           H  
ATOM   1326 2HG  LYS A  87       6.091   0.447   0.221  1.00  0.81           H  
ATOM   1327 1HD  LYS A  87       5.259   0.602  -2.150  1.00  0.81           H  
ATOM   1328 2HD  LYS A  87       6.635  -0.379  -2.657  1.00  0.81           H  
ATOM   1329 1HE  LYS A  87       4.696  -1.327  -0.517  1.00  0.81           H  
ATOM   1330 2HE  LYS A  87       4.353  -1.551  -2.237  1.00  0.81           H  
ATOM   1331 1HZ  LYS A  87       5.373  -3.505  -1.292  1.00  0.81           H  
ATOM   1332 2HZ  LYS A  87       6.373  -2.857  -2.416  1.00  0.81           H  
ATOM   1333 3HZ  LYS A  87       6.739  -2.726  -0.820  1.00  0.81           H  
ATOM   1334  N   LEU A  88      10.143   3.511  -2.408  1.00  0.76           N  
ATOM   1335  CA  LEU A  88      10.662   4.825  -2.771  1.00  0.76           C  
ATOM   1336  C   LEU A  88      10.918   4.885  -4.266  1.00  0.76           C  
ATOM   1337  O   LEU A  88      11.592   4.008  -4.836  1.00  0.76           O  
ATOM   1338  CB  LEU A  88      11.995   5.145  -2.075  1.00  0.76           C  
ATOM   1339  CG  LEU A  88      12.685   6.515  -2.496  1.00  0.76           C  
ATOM   1340  CD1 LEU A  88      11.868   7.662  -2.011  1.00  0.76           C  
ATOM   1341  CD2 LEU A  88      14.128   6.595  -1.976  1.00  0.76           C  
ATOM   1342  H   LEU A  88      10.817   2.774  -2.213  1.00  0.76           H  
ATOM   1343  HA  LEU A  88       9.927   5.582  -2.508  1.00  0.76           H  
ATOM   1344 1HB  LEU A  88      11.836   5.156  -0.996  1.00  0.76           H  
ATOM   1345 2HB  LEU A  88      12.694   4.349  -2.311  1.00  0.76           H  
ATOM   1346  HG  LEU A  88      12.705   6.568  -3.572  1.00  0.76           H  
ATOM   1347 1HD1 LEU A  88      12.323   8.599  -2.327  1.00  0.76           H  
ATOM   1348 2HD1 LEU A  88      10.867   7.597  -2.414  1.00  0.76           H  
ATOM   1349 3HD1 LEU A  88      11.838   7.615  -0.938  1.00  0.76           H  
ATOM   1350 1HD2 LEU A  88      14.577   7.532  -2.302  1.00  0.76           H  
ATOM   1351 2HD2 LEU A  88      14.138   6.547  -0.895  1.00  0.76           H  
ATOM   1352 3HD2 LEU A  88      14.695   5.772  -2.384  1.00  0.76           H  
ATOM   1353  N   VAL A  89      10.348   5.912  -4.882  1.00  0.71           N  
ATOM   1354  CA  VAL A  89      10.514   6.173  -6.293  1.00  0.71           C  
ATOM   1355  C   VAL A  89      11.170   7.536  -6.437  1.00  0.71           C  
ATOM   1356  O   VAL A  89      10.676   8.527  -5.896  1.00  0.71           O  
ATOM   1357  CB  VAL A  89       9.163   6.191  -7.009  1.00  0.71           C  
ATOM   1358  CG1 VAL A  89       9.367   6.456  -8.460  1.00  0.71           C  
ATOM   1359  CG2 VAL A  89       8.412   4.898  -6.743  1.00  0.71           C  
ATOM   1360  H   VAL A  89       9.775   6.548  -4.328  1.00  0.71           H  
ATOM   1361  HA  VAL A  89      11.154   5.412  -6.730  1.00  0.71           H  
ATOM   1362  HB  VAL A  89       8.584   7.008  -6.621  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  89       8.414   6.490  -8.946  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  89       9.881   7.408  -8.595  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  89       9.966   5.654  -8.889  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  89       7.440   4.941  -7.226  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  89       8.978   4.056  -7.130  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  89       8.267   4.775  -5.664  1.00  0.71           H  
ATOM   1369  N   VAL A  90      12.270   7.583  -7.156  1.00  0.68           N  
ATOM   1370  CA  VAL A  90      12.993   8.823  -7.340  1.00  0.68           C  
ATOM   1371  C   VAL A  90      12.935   9.234  -8.801  1.00  0.68           C  
ATOM   1372  O   VAL A  90      13.102   8.397  -9.686  1.00  0.68           O  
ATOM   1373  CB  VAL A  90      14.449   8.657  -6.863  1.00  0.68           C  
ATOM   1374  CG1 VAL A  90      15.195   9.916  -7.069  1.00  0.68           C  
ATOM   1375  CG2 VAL A  90      14.473   8.233  -5.403  1.00  0.68           C  
ATOM   1376  H   VAL A  90      12.626   6.721  -7.561  1.00  0.68           H  
ATOM   1377  HA  VAL A  90      12.514   9.601  -6.760  1.00  0.68           H  
ATOM   1378  HB  VAL A  90      14.931   7.886  -7.452  1.00  0.68           H  
ATOM   1379 1HG1 VAL A  90      16.202   9.791  -6.741  1.00  0.68           H  
ATOM   1380 2HG1 VAL A  90      15.190  10.194  -8.117  1.00  0.68           H  
ATOM   1381 3HG1 VAL A  90      14.728  10.689  -6.490  1.00  0.68           H  
ATOM   1382 1HG2 VAL A  90      15.490   8.112  -5.072  1.00  0.68           H  
ATOM   1383 2HG2 VAL A  90      14.011   8.957  -4.794  1.00  0.68           H  
ATOM   1384 3HG2 VAL A  90      13.947   7.293  -5.305  1.00  0.68           H  
ATOM   1385  N   ILE A  91      12.646  10.500  -9.049  1.00  0.68           N  
ATOM   1386  CA  ILE A  91      12.554  11.001 -10.405  1.00  0.68           C  
ATOM   1387  C   ILE A  91      13.651  12.041 -10.637  1.00  0.68           C  
ATOM   1388  O   ILE A  91      13.832  12.957  -9.823  1.00  0.68           O  
ATOM   1389  CB  ILE A  91      11.193  11.667 -10.635  1.00  0.68           C  
ATOM   1390  CG1 ILE A  91      10.056  10.701 -10.310  1.00  0.68           C  
ATOM   1391  CG2 ILE A  91      11.071  12.027 -12.078  1.00  0.68           C  
ATOM   1392  CD1 ILE A  91       8.720  11.377 -10.282  1.00  0.68           C  
ATOM   1393  H   ILE A  91      12.466  11.134  -8.275  1.00  0.68           H  
ATOM   1394  HA  ILE A  91      12.695  10.183 -11.111  1.00  0.68           H  
ATOM   1395  HB  ILE A  91      11.099  12.550 -10.014  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  91      10.037   9.910 -11.039  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  91      10.227  10.265  -9.325  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  91      10.107  12.489 -12.235  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  91      11.854  12.711 -12.353  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  91      11.153  11.126 -12.689  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  91       7.960  10.662 -10.036  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  91       8.727  12.169  -9.528  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  91       8.516  11.803 -11.247  1.00  0.68           H  
ATOM   1404  N   GLY A  92      14.374  11.911 -11.739  1.00  0.70           N  
ATOM   1405  CA  GLY A  92      15.426  12.877 -12.032  1.00  0.70           C  
ATOM   1406  C   GLY A  92      16.069  12.625 -13.380  1.00  0.70           C  
ATOM   1407  O   GLY A  92      15.714  11.673 -14.074  1.00  0.70           O  
ATOM   1408  H   GLY A  92      14.198  11.118 -12.366  1.00  0.70           H  
ATOM   1409 1HA  GLY A  92      15.013  13.884 -12.006  1.00  0.70           H  
ATOM   1410 2HA  GLY A  92      16.185  12.829 -11.252  1.00  0.70           H  
ATOM   1411  N   THR A  93      17.023  13.471 -13.742  1.00  0.73           N  
ATOM   1412  CA  THR A  93      17.669  13.347 -15.034  1.00  0.73           C  
ATOM   1413  C   THR A  93      18.819  12.347 -15.133  1.00  0.73           C  
ATOM   1414  O   THR A  93      19.402  11.914 -14.129  1.00  0.73           O  
ATOM   1415  CB  THR A  93      18.167  14.717 -15.504  1.00  0.73           C  
ATOM   1416  OG1 THR A  93      19.114  15.245 -14.555  1.00  0.73           O  
ATOM   1417  CG2 THR A  93      17.019  15.655 -15.698  1.00  0.73           C  
ATOM   1418  H   THR A  93      17.284  14.229 -13.125  1.00  0.73           H  
ATOM   1419  HA  THR A  93      16.903  13.028 -15.729  1.00  0.73           H  
ATOM   1420  HB  THR A  93      18.673  14.592 -16.456  1.00  0.73           H  
ATOM   1421  HG1 THR A  93      19.381  16.126 -14.827  1.00  0.73           H  
ATOM   1422 1HG2 THR A  93      17.398  16.603 -16.058  1.00  0.73           H  
ATOM   1423 2HG2 THR A  93      16.332  15.231 -16.437  1.00  0.73           H  
ATOM   1424 3HG2 THR A  93      16.494  15.807 -14.758  1.00  0.73           H  
ATOM   1425  N   ASP A  94      19.173  12.051 -16.386  1.00  0.77           N  
ATOM   1426  CA  ASP A  94      20.296  11.202 -16.742  1.00  0.77           C  
ATOM   1427  C   ASP A  94      20.972  11.665 -18.039  1.00  0.77           C  
ATOM   1428  O   ASP A  94      20.473  11.492 -19.155  1.00  0.77           O  
ATOM   1429  CB  ASP A  94      19.853   9.750 -16.835  1.00  0.77           C  
ATOM   1430  CG  ASP A  94      20.988   8.749 -17.117  1.00  0.77           C  
ATOM   1431  OD1 ASP A  94      22.100   9.166 -17.417  1.00  0.77           O  
ATOM   1432  OD2 ASP A  94      20.731   7.570 -17.027  1.00  0.77           O  
ATOM   1433  H   ASP A  94      18.583  12.425 -17.123  1.00  0.77           H  
ATOM   1434  HA  ASP A  94      21.033  11.270 -15.942  1.00  0.77           H  
ATOM   1435 1HB  ASP A  94      19.378   9.470 -15.893  1.00  0.77           H  
ATOM   1436 2HB  ASP A  94      19.102   9.655 -17.620  1.00  0.77           H  
ATOM   1437  N   LEU A  95      22.145  12.242 -17.867  1.00  0.81           N  
ATOM   1438  CA  LEU A  95      22.972  12.790 -18.935  1.00  0.81           C  
ATOM   1439  C   LEU A  95      23.371  11.758 -20.007  1.00  0.81           C  
ATOM   1440  O   LEU A  95      23.789  12.131 -21.103  1.00  0.81           O  
ATOM   1441  CB  LEU A  95      24.219  13.405 -18.309  1.00  0.81           C  
ATOM   1442  CG  LEU A  95      25.255  12.407 -17.781  1.00  0.81           C  
ATOM   1443  CD1 LEU A  95      26.510  13.149 -17.427  1.00  0.81           C  
ATOM   1444  CD2 LEU A  95      24.679  11.662 -16.571  1.00  0.81           C  
ATOM   1445  H   LEU A  95      22.486  12.315 -16.919  1.00  0.81           H  
ATOM   1446  HA  LEU A  95      22.406  13.581 -19.431  1.00  0.81           H  
ATOM   1447 1HB  LEU A  95      24.703  14.030 -19.050  1.00  0.81           H  
ATOM   1448 2HB  LEU A  95      23.913  14.037 -17.477  1.00  0.81           H  
ATOM   1449  HG  LEU A  95      25.507  11.694 -18.559  1.00  0.81           H  
ATOM   1450 1HD1 LEU A  95      27.259  12.447 -17.063  1.00  0.81           H  
ATOM   1451 2HD1 LEU A  95      26.890  13.659 -18.312  1.00  0.81           H  
ATOM   1452 3HD1 LEU A  95      26.287  13.872 -16.655  1.00  0.81           H  
ATOM   1453 1HD2 LEU A  95      25.419  10.954 -16.200  1.00  0.81           H  
ATOM   1454 2HD2 LEU A  95      24.426  12.377 -15.790  1.00  0.81           H  
ATOM   1455 3HD2 LEU A  95      23.782  11.117 -16.861  1.00  0.81           H  
ATOM   1456  N   ASN A  96      23.315  10.459 -19.677  1.00  0.85           N  
ATOM   1457  CA  ASN A  96      23.745   9.442 -20.623  1.00  0.85           C  
ATOM   1458  C   ASN A  96      22.614   8.939 -21.535  1.00  0.85           C  
ATOM   1459  O   ASN A  96      22.850   8.123 -22.432  1.00  0.85           O  
ATOM   1460  CB  ASN A  96      24.361   8.295 -19.855  1.00  0.85           C  
ATOM   1461  CG  ASN A  96      25.661   8.691 -19.180  1.00  0.85           C  
ATOM   1462  OD1 ASN A  96      26.473   9.447 -19.735  1.00  0.85           O  
ATOM   1463  ND2 ASN A  96      25.864   8.199 -17.981  1.00  0.85           N  
ATOM   1464  H   ASN A  96      22.941  10.159 -18.766  1.00  0.85           H  
ATOM   1465  HA  ASN A  96      24.507   9.881 -21.267  1.00  0.85           H  
ATOM   1466 1HB  ASN A  96      23.653   7.954 -19.091  1.00  0.85           H  
ATOM   1467 2HB  ASN A  96      24.545   7.461 -20.529  1.00  0.85           H  
ATOM   1468 1HD2 ASN A  96      26.697   8.424 -17.477  1.00  0.85           H  
ATOM   1469 2HD2 ASN A  96      25.175   7.597 -17.563  1.00  0.85           H  
ATOM   1470  N   LEU A  97      21.398   9.446 -21.332  1.00  0.88           N  
ATOM   1471  CA  LEU A  97      20.267   9.089 -22.182  1.00  0.88           C  
ATOM   1472  C   LEU A  97      19.926  10.318 -23.043  1.00  0.88           C  
ATOM   1473  O   LEU A  97      20.150  11.434 -22.573  1.00  0.88           O  
ATOM   1474  CB  LEU A  97      19.046   8.670 -21.353  1.00  0.88           C  
ATOM   1475  CG  LEU A  97      19.171   7.496 -20.446  1.00  0.88           C  
ATOM   1476  CD1 LEU A  97      17.831   7.339 -19.677  1.00  0.88           C  
ATOM   1477  CD2 LEU A  97      19.498   6.278 -21.263  1.00  0.88           C  
ATOM   1478  H   LEU A  97      21.251  10.111 -20.570  1.00  0.88           H  
ATOM   1479  HA  LEU A  97      20.562   8.243 -22.782  1.00  0.88           H  
ATOM   1480 1HB  LEU A  97      18.843   9.448 -20.695  1.00  0.88           H  
ATOM   1481 2HB  LEU A  97      18.183   8.520 -22.007  1.00  0.88           H  
ATOM   1482  HG  LEU A  97      19.967   7.669 -19.716  1.00  0.88           H  
ATOM   1483 1HD1 LEU A  97      17.897   6.492 -18.997  1.00  0.88           H  
ATOM   1484 2HD1 LEU A  97      17.629   8.244 -19.102  1.00  0.88           H  
ATOM   1485 3HD1 LEU A  97      17.016   7.175 -20.385  1.00  0.88           H  
ATOM   1486 1HD2 LEU A  97      19.591   5.420 -20.609  1.00  0.88           H  
ATOM   1487 2HD2 LEU A  97      18.699   6.103 -21.993  1.00  0.88           H  
ATOM   1488 3HD2 LEU A  97      20.441   6.436 -21.790  1.00  0.88           H  
ATOM   1489  N   PRO A  98      19.399  10.160 -24.276  1.00  0.90           N  
ATOM   1490  CA  PRO A  98      18.906  11.209 -25.171  1.00  0.90           C  
ATOM   1491  C   PRO A  98      17.798  12.029 -24.533  1.00  0.90           C  
ATOM   1492  O   PRO A  98      17.036  11.521 -23.712  1.00  0.90           O  
ATOM   1493  CB  PRO A  98      18.374  10.421 -26.373  1.00  0.90           C  
ATOM   1494  CG  PRO A  98      19.139   9.127 -26.353  1.00  0.90           C  
ATOM   1495  CD  PRO A  98      19.373   8.817 -24.889  1.00  0.90           C  
ATOM   1496  HA  PRO A  98      19.745  11.856 -25.468  1.00  0.90           H  
ATOM   1497 1HB  PRO A  98      17.287  10.266 -26.265  1.00  0.90           H  
ATOM   1498 2HB  PRO A  98      18.526  10.996 -27.297  1.00  0.90           H  
ATOM   1499 1HG  PRO A  98      18.552   8.332 -26.847  1.00  0.90           H  
ATOM   1500 2HG  PRO A  98      20.075   9.229 -26.919  1.00  0.90           H  
ATOM   1501 1HD  PRO A  98      18.569   8.210 -24.469  1.00  0.90           H  
ATOM   1502 2HD  PRO A  98      20.348   8.322 -24.847  1.00  0.90           H  
ATOM   1503  N   SER A  99      17.665  13.282 -24.960  1.00  0.91           N  
ATOM   1504  CA  SER A  99      16.692  14.209 -24.378  1.00  0.91           C  
ATOM   1505  C   SER A  99      15.212  13.784 -24.472  1.00  0.91           C  
ATOM   1506  O   SER A  99      14.358  14.382 -23.813  1.00  0.91           O  
ATOM   1507  CB  SER A  99      16.913  15.610 -24.946  1.00  0.91           C  
ATOM   1508  OG  SER A  99      16.645  15.701 -26.315  1.00  0.91           O  
ATOM   1509  H   SER A  99      18.292  13.635 -25.670  1.00  0.91           H  
ATOM   1510  HA  SER A  99      16.929  14.281 -23.327  1.00  0.91           H  
ATOM   1511 1HB  SER A  99      16.282  16.315 -24.421  1.00  0.91           H  
ATOM   1512 2HB  SER A  99      17.944  15.913 -24.760  1.00  0.91           H  
ATOM   1513  HG  SER A  99      16.789  16.668 -26.536  1.00  0.91           H  
ATOM   1514  N   ALA A 100      14.887  12.804 -25.317  1.00  0.89           N  
ATOM   1515  CA  ALA A 100      13.507  12.329 -25.430  1.00  0.89           C  
ATOM   1516  C   ALA A 100      13.314  10.896 -24.912  1.00  0.89           C  
ATOM   1517  O   ALA A 100      12.294  10.272 -25.212  1.00  0.89           O  
ATOM   1518  CB  ALA A 100      13.053  12.390 -26.868  1.00  0.89           C  
ATOM   1519  H   ALA A 100      15.617  12.363 -25.855  1.00  0.89           H  
ATOM   1520  HA  ALA A 100      12.876  12.983 -24.827  1.00  0.89           H  
ATOM   1521 1HB  ALA A 100      12.013  12.070 -26.933  1.00  0.89           H  
ATOM   1522 2HB  ALA A 100      13.144  13.411 -27.236  1.00  0.89           H  
ATOM   1523 3HB  ALA A 100      13.676  11.732 -27.468  1.00  0.89           H  
ATOM   1524  N   GLU A 101      14.281  10.362 -24.161  1.00  0.87           N  
ATOM   1525  CA  GLU A 101      14.162   8.997 -23.638  1.00  0.87           C  
ATOM   1526  C   GLU A 101      13.980   8.950 -22.121  1.00  0.87           C  
ATOM   1527  O   GLU A 101      14.610   9.706 -21.382  1.00  0.87           O  
ATOM   1528  CB  GLU A 101      15.375   8.144 -24.035  1.00  0.87           C  
ATOM   1529  CG  GLU A 101      15.296   6.658 -23.585  1.00  0.87           C  
ATOM   1530  CD  GLU A 101      16.430   5.777 -24.090  1.00  0.87           C  
ATOM   1531  OE1 GLU A 101      17.270   6.257 -24.802  1.00  0.87           O  
ATOM   1532  OE2 GLU A 101      16.424   4.609 -23.782  1.00  0.87           O  
ATOM   1533  H   GLU A 101      15.118  10.905 -23.946  1.00  0.87           H  
ATOM   1534  HA  GLU A 101      13.279   8.541 -24.084  1.00  0.87           H  
ATOM   1535 1HB  GLU A 101      15.499   8.165 -25.118  1.00  0.87           H  
ATOM   1536 2HB  GLU A 101      16.274   8.581 -23.598  1.00  0.87           H  
ATOM   1537 1HG  GLU A 101      15.319   6.629 -22.498  1.00  0.87           H  
ATOM   1538 2HG  GLU A 101      14.344   6.240 -23.908  1.00  0.87           H  
ATOM   1539  N   LEU A 102      13.123   8.036 -21.663  1.00  0.85           N  
ATOM   1540  CA  LEU A 102      12.912   7.819 -20.231  1.00  0.85           C  
ATOM   1541  C   LEU A 102      13.027   6.338 -19.923  1.00  0.85           C  
ATOM   1542  O   LEU A 102      12.388   5.515 -20.587  1.00  0.85           O  
ATOM   1543  CB  LEU A 102      11.512   8.280 -19.774  1.00  0.85           C  
ATOM   1544  CG  LEU A 102      11.217   8.229 -18.214  1.00  0.85           C  
ATOM   1545  CD1 LEU A 102      10.136   9.231 -17.857  1.00  0.85           C  
ATOM   1546  CD2 LEU A 102      10.749   6.878 -17.817  1.00  0.85           C  
ATOM   1547  H   LEU A 102      12.631   7.461 -22.329  1.00  0.85           H  
ATOM   1548  HA  LEU A 102      13.669   8.360 -19.684  1.00  0.85           H  
ATOM   1549 1HB  LEU A 102      11.384   9.291 -20.095  1.00  0.85           H  
ATOM   1550 2HB  LEU A 102      10.766   7.666 -20.267  1.00  0.85           H  
ATOM   1551  HG  LEU A 102      12.128   8.484 -17.663  1.00  0.85           H  
ATOM   1552 1HD1 LEU A 102       9.956   9.183 -16.785  1.00  0.85           H  
ATOM   1553 2HD1 LEU A 102      10.440  10.220 -18.119  1.00  0.85           H  
ATOM   1554 3HD1 LEU A 102       9.217   8.987 -18.392  1.00  0.85           H  
ATOM   1555 1HD2 LEU A 102      10.543   6.865 -16.745  1.00  0.85           H  
ATOM   1556 2HD2 LEU A 102       9.862   6.667 -18.376  1.00  0.85           H  
ATOM   1557 3HD2 LEU A 102      11.467   6.135 -18.034  1.00  0.85           H  
ATOM   1558  N   LYS A 103      13.832   6.000 -18.920  1.00  0.83           N  
ATOM   1559  CA  LYS A 103      13.962   4.602 -18.520  1.00  0.83           C  
ATOM   1560  C   LYS A 103      13.577   4.405 -17.061  1.00  0.83           C  
ATOM   1561  O   LYS A 103      13.774   5.294 -16.232  1.00  0.83           O  
ATOM   1562  CB  LYS A 103      15.385   4.102 -18.751  1.00  0.83           C  
ATOM   1563  CG  LYS A 103      15.805   4.070 -20.214  1.00  0.83           C  
ATOM   1564  CD  LYS A 103      17.214   3.527 -20.385  1.00  0.83           C  
ATOM   1565  CE  LYS A 103      17.255   2.020 -20.201  1.00  0.83           C  
ATOM   1566  NZ  LYS A 103      18.595   1.455 -20.535  1.00  0.83           N  
ATOM   1567  H   LYS A 103      14.335   6.744 -18.432  1.00  0.83           H  
ATOM   1568  HA  LYS A 103      13.282   3.998 -19.120  1.00  0.83           H  
ATOM   1569 1HB  LYS A 103      16.085   4.739 -18.215  1.00  0.83           H  
ATOM   1570 2HB  LYS A 103      15.482   3.092 -18.346  1.00  0.83           H  
ATOM   1571 1HG  LYS A 103      15.111   3.445 -20.779  1.00  0.83           H  
ATOM   1572 2HG  LYS A 103      15.770   5.073 -20.629  1.00  0.83           H  
ATOM   1573 1HD  LYS A 103      17.572   3.777 -21.388  1.00  0.83           H  
ATOM   1574 2HD  LYS A 103      17.871   3.990 -19.652  1.00  0.83           H  
ATOM   1575 1HE  LYS A 103      17.016   1.780 -19.164  1.00  0.83           H  
ATOM   1576 2HE  LYS A 103      16.507   1.563 -20.850  1.00  0.83           H  
ATOM   1577 1HZ  LYS A 103      18.583   0.453 -20.404  1.00  0.83           H  
ATOM   1578 2HZ  LYS A 103      18.812   1.668 -21.501  1.00  0.83           H  
ATOM   1579 3HZ  LYS A 103      19.296   1.864 -19.934  1.00  0.83           H  
ATOM   1580  N   VAL A 104      13.053   3.228 -16.733  1.00  0.83           N  
ATOM   1581  CA  VAL A 104      12.751   2.923 -15.335  1.00  0.83           C  
ATOM   1582  C   VAL A 104      13.696   1.826 -14.852  1.00  0.83           C  
ATOM   1583  O   VAL A 104      13.769   0.746 -15.446  1.00  0.83           O  
ATOM   1584  CB  VAL A 104      11.287   2.464 -15.165  1.00  0.83           C  
ATOM   1585  CG1 VAL A 104      11.003   2.148 -13.688  1.00  0.83           C  
ATOM   1586  CG2 VAL A 104      10.350   3.529 -15.692  1.00  0.83           C  
ATOM   1587  H   VAL A 104      12.868   2.537 -17.459  1.00  0.83           H  
ATOM   1588  HA  VAL A 104      12.908   3.814 -14.729  1.00  0.83           H  
ATOM   1589  HB  VAL A 104      11.134   1.544 -15.733  1.00  0.83           H  
ATOM   1590 1HG1 VAL A 104       9.973   1.806 -13.575  1.00  0.83           H  
ATOM   1591 2HG1 VAL A 104      11.681   1.366 -13.342  1.00  0.83           H  
ATOM   1592 3HG1 VAL A 104      11.154   3.052 -13.087  1.00  0.83           H  
ATOM   1593 1HG2 VAL A 104       9.317   3.191 -15.583  1.00  0.83           H  
ATOM   1594 2HG2 VAL A 104      10.498   4.440 -15.132  1.00  0.83           H  
ATOM   1595 3HG2 VAL A 104      10.558   3.712 -16.747  1.00  0.83           H  
ATOM   1596  N   THR A 105      14.434   2.101 -13.783  1.00  0.84           N  
ATOM   1597  CA  THR A 105      15.384   1.124 -13.265  1.00  0.84           C  
ATOM   1598  C   THR A 105      15.094   0.785 -11.800  1.00  0.84           C  
ATOM   1599  O   THR A 105      14.849   1.666 -10.976  1.00  0.84           O  
ATOM   1600  CB  THR A 105      16.824   1.636 -13.448  1.00  0.84           C  
ATOM   1601  OG1 THR A 105      17.076   1.862 -14.843  1.00  0.84           O  
ATOM   1602  CG2 THR A 105      17.787   0.616 -12.960  1.00  0.84           C  
ATOM   1603  H   THR A 105      14.338   3.015 -13.337  1.00  0.84           H  
ATOM   1604  HA  THR A 105      15.283   0.200 -13.835  1.00  0.84           H  
ATOM   1605  HB  THR A 105      16.960   2.568 -12.897  1.00  0.84           H  
ATOM   1606  HG1 THR A 105      16.779   1.092 -15.344  1.00  0.84           H  
ATOM   1607 1HG2 THR A 105      18.807   0.974 -13.093  1.00  0.84           H  
ATOM   1608 2HG2 THR A 105      17.606   0.449 -11.937  1.00  0.84           H  
ATOM   1609 3HG2 THR A 105      17.653  -0.315 -13.512  1.00  0.84           H  
ATOM   1610  N   GLU A 106      15.079  -0.508 -11.474  1.00  0.87           N  
ATOM   1611  CA  GLU A 106      14.787  -0.954 -10.105  1.00  0.87           C  
ATOM   1612  C   GLU A 106      15.812  -0.576  -9.027  1.00  0.87           C  
ATOM   1613  O   GLU A 106      15.474  -0.555  -7.843  1.00  0.87           O  
ATOM   1614  CB  GLU A 106      14.597  -2.470 -10.080  1.00  0.87           C  
ATOM   1615  CG  GLU A 106      15.840  -3.328 -10.465  1.00  0.87           C  
ATOM   1616  CD  GLU A 106      15.995  -3.557 -11.951  1.00  0.87           C  
ATOM   1617  OE1 GLU A 106      15.517  -2.755 -12.716  1.00  0.87           O  
ATOM   1618  OE2 GLU A 106      16.556  -4.559 -12.325  1.00  0.87           O  
ATOM   1619  H   GLU A 106      15.285  -1.193 -12.187  1.00  0.87           H  
ATOM   1620  HA  GLU A 106      13.840  -0.498  -9.815  1.00  0.87           H  
ATOM   1621 1HB  GLU A 106      14.291  -2.773  -9.079  1.00  0.87           H  
ATOM   1622 2HB  GLU A 106      13.788  -2.741 -10.759  1.00  0.87           H  
ATOM   1623 1HG  GLU A 106      16.746  -2.871 -10.089  1.00  0.87           H  
ATOM   1624 2HG  GLU A 106      15.741  -4.295  -9.976  1.00  0.87           H  
ATOM   1625  N   SER A 107      17.057  -0.334  -9.433  1.00  0.92           N  
ATOM   1626  CA  SER A 107      18.136   0.045  -8.524  1.00  0.92           C  
ATOM   1627  C   SER A 107      19.348   0.570  -9.287  1.00  0.92           C  
ATOM   1628  O   SER A 107      19.526   0.270 -10.468  1.00  0.92           O  
ATOM   1629  CB  SER A 107      18.564  -1.149  -7.689  1.00  0.92           C  
ATOM   1630  OG  SER A 107      19.164  -2.137  -8.483  1.00  0.92           O  
ATOM   1631  H   SER A 107      17.248  -0.405 -10.417  1.00  0.92           H  
ATOM   1632  HA  SER A 107      17.774   0.835  -7.864  1.00  0.92           H  
ATOM   1633 1HB  SER A 107      19.273  -0.818  -6.936  1.00  0.92           H  
ATOM   1634 2HB  SER A 107      17.708  -1.567  -7.163  1.00  0.92           H  
ATOM   1635  HG  SER A 107      19.492  -2.800  -7.870  1.00  0.92           H  
ATOM   1636  N   GLY A 108      20.251   1.259  -8.596  1.00  0.97           N  
ATOM   1637  CA  GLY A 108      21.508   1.617  -9.253  1.00  0.97           C  
ATOM   1638  C   GLY A 108      22.167   2.920  -8.785  1.00  0.97           C  
ATOM   1639  O   GLY A 108      21.598   3.666  -7.987  1.00  0.97           O  
ATOM   1640  H   GLY A 108      20.051   1.498  -7.623  1.00  0.97           H  
ATOM   1641 1HA  GLY A 108      22.200   0.789  -9.108  1.00  0.97           H  
ATOM   1642 2HA  GLY A 108      21.311   1.682 -10.320  1.00  0.97           H  
ATOM   1643  N   PRO A 109      23.374   3.203  -9.304  1.00  1.01           N  
ATOM   1644  CA  PRO A 109      24.240   4.323  -8.990  1.00  1.01           C  
ATOM   1645  C   PRO A 109      23.715   5.635  -9.533  1.00  1.01           C  
ATOM   1646  O   PRO A 109      22.877   5.666 -10.430  1.00  1.01           O  
ATOM   1647  CB  PRO A 109      25.554   3.929  -9.666  1.00  1.01           C  
ATOM   1648  CG  PRO A 109      25.147   3.060 -10.822  1.00  1.01           C  
ATOM   1649  CD  PRO A 109      23.942   2.295 -10.335  1.00  1.01           C  
ATOM   1650  HA  PRO A 109      24.364   4.383  -7.898  1.00  1.01           H  
ATOM   1651 1HB  PRO A 109      26.087   4.830 -10.004  1.00  1.01           H  
ATOM   1652 2HB  PRO A 109      26.209   3.416  -8.949  1.00  1.01           H  
ATOM   1653 1HG  PRO A 109      24.930   3.695 -11.705  1.00  1.01           H  
ATOM   1654 2HG  PRO A 109      25.982   2.402 -11.110  1.00  1.01           H  
ATOM   1655 1HD  PRO A 109      23.262   2.164 -11.186  1.00  1.01           H  
ATOM   1656 2HD  PRO A 109      24.263   1.340  -9.894  1.00  1.01           H  
ATOM   1657  N   ALA A 110      24.224   6.719  -8.968  1.00  1.03           N  
ATOM   1658  CA  ALA A 110      23.888   8.073  -9.384  1.00  1.03           C  
ATOM   1659  C   ALA A 110      24.521   8.537 -10.693  1.00  1.03           C  
ATOM   1660  O   ALA A 110      24.019   9.461 -11.343  1.00  1.03           O  
ATOM   1661  CB  ALA A 110      24.333   9.017  -8.315  1.00  1.03           C  
ATOM   1662  H   ALA A 110      24.886   6.605  -8.214  1.00  1.03           H  
ATOM   1663  HA  ALA A 110      22.813   8.120  -9.499  1.00  1.03           H  
ATOM   1664 1HB  ALA A 110      24.051  10.022  -8.587  1.00  1.03           H  
ATOM   1665 2HB  ALA A 110      23.871   8.752  -7.394  1.00  1.03           H  
ATOM   1666 3HB  ALA A 110      25.414   8.965  -8.211  1.00  1.03           H  
ATOM   1667  N   ASP A 111      25.639   7.941 -11.079  1.00  1.00           N  
ATOM   1668  CA  ASP A 111      26.359   8.427 -12.253  1.00  1.00           C  
ATOM   1669  C   ASP A 111      26.547   9.959 -12.192  1.00  1.00           C  
ATOM   1670  O   ASP A 111      27.227  10.457 -11.295  1.00  1.00           O  
ATOM   1671  CB  ASP A 111      25.683   7.956 -13.554  1.00  1.00           C  
ATOM   1672  CG  ASP A 111      25.759   6.407 -13.716  1.00  1.00           C  
ATOM   1673  OD1 ASP A 111      26.784   5.851 -13.384  1.00  1.00           O  
ATOM   1674  OD2 ASP A 111      24.815   5.816 -14.175  1.00  1.00           O  
ATOM   1675  H   ASP A 111      26.001   7.165 -10.547  1.00  1.00           H  
ATOM   1676  HA  ASP A 111      27.354   7.982 -12.243  1.00  1.00           H  
ATOM   1677 1HB  ASP A 111      24.633   8.258 -13.566  1.00  1.00           H  
ATOM   1678 2HB  ASP A 111      26.173   8.413 -14.413  1.00  1.00           H  
ATOM   1679  N   GLY A 112      25.972  10.704 -13.139  1.00  0.95           N  
ATOM   1680  CA  GLY A 112      26.153  12.160 -13.205  1.00  0.95           C  
ATOM   1681  C   GLY A 112      25.089  12.999 -12.475  1.00  0.95           C  
ATOM   1682  O   GLY A 112      25.005  14.206 -12.706  1.00  0.95           O  
ATOM   1683  H   GLY A 112      25.395  10.253 -13.832  1.00  0.95           H  
ATOM   1684 1HA  GLY A 112      27.131  12.403 -12.791  1.00  0.95           H  
ATOM   1685 2HA  GLY A 112      26.195  12.466 -14.247  1.00  0.95           H  
ATOM   1686  N   ASN A 113      24.250  12.364 -11.648  1.00  0.89           N  
ATOM   1687  CA  ASN A 113      23.158  13.045 -10.936  1.00  0.89           C  
ATOM   1688  C   ASN A 113      23.367  13.191  -9.397  1.00  0.89           C  
ATOM   1689  O   ASN A 113      23.083  12.252  -8.646  1.00  0.89           O  
ATOM   1690  CB  ASN A 113      21.876  12.290 -11.233  1.00  0.89           C  
ATOM   1691  CG  ASN A 113      20.627  12.856 -10.608  1.00  0.89           C  
ATOM   1692  OD1 ASN A 113      20.629  13.418  -9.498  1.00  0.89           O  
ATOM   1693  ND2 ASN A 113      19.530  12.725 -11.306  1.00  0.89           N  
ATOM   1694  H   ASN A 113      24.359  11.356 -11.523  1.00  0.89           H  
ATOM   1695  HA  ASN A 113      23.040  14.030 -11.377  1.00  0.89           H  
ATOM   1696 1HB  ASN A 113      21.729  12.243 -12.317  1.00  0.89           H  
ATOM   1697 2HB  ASN A 113      21.995  11.265 -10.888  1.00  0.89           H  
ATOM   1698 1HD2 ASN A 113      18.671  13.076 -10.948  1.00  0.89           H  
ATOM   1699 2HD2 ASN A 113      19.549  12.285 -12.227  1.00  0.89           H  
ATOM   1700  N   PRO A 114      23.776  14.380  -8.879  1.00  0.81           N  
ATOM   1701  CA  PRO A 114      24.005  14.678  -7.463  1.00  0.81           C  
ATOM   1702  C   PRO A 114      22.762  14.460  -6.590  1.00  0.81           C  
ATOM   1703  O   PRO A 114      22.873  14.307  -5.372  1.00  0.81           O  
ATOM   1704  CB  PRO A 114      24.375  16.168  -7.484  1.00  0.81           C  
ATOM   1705  CG  PRO A 114      24.916  16.413  -8.858  1.00  0.81           C  
ATOM   1706  CD  PRO A 114      24.104  15.510  -9.766  1.00  0.81           C  
ATOM   1707  HA  PRO A 114      24.849  14.077  -7.103  1.00  0.81           H  
ATOM   1708 1HB  PRO A 114      23.483  16.775  -7.259  1.00  0.81           H  
ATOM   1709 2HB  PRO A 114      25.108  16.381  -6.693  1.00  0.81           H  
ATOM   1710 1HG  PRO A 114      24.814  17.478  -9.125  1.00  0.81           H  
ATOM   1711 2HG  PRO A 114      25.992  16.185  -8.892  1.00  0.81           H  
ATOM   1712 1HD  PRO A 114      23.195  16.015 -10.124  1.00  0.81           H  
ATOM   1713 2HD  PRO A 114      24.759  15.201 -10.568  1.00  0.81           H  
ATOM   1714  N   GLY A 115      21.570  14.496  -7.203  1.00  0.75           N  
ATOM   1715  CA  GLY A 115      20.319  14.299  -6.481  1.00  0.75           C  
ATOM   1716  C   GLY A 115      20.319  12.881  -5.978  1.00  0.75           C  
ATOM   1717  O   GLY A 115      20.161  12.613  -4.784  1.00  0.75           O  
ATOM   1718  H   GLY A 115      21.510  14.572  -8.211  1.00  0.75           H  
ATOM   1719 1HA  GLY A 115      20.244  14.997  -5.649  1.00  0.75           H  
ATOM   1720 2HA  GLY A 115      19.474  14.466  -7.147  1.00  0.75           H  
ATOM   1721  N   LEU A 116      20.530  11.962  -6.916  1.00  0.70           N  
ATOM   1722  CA  LEU A 116      20.604  10.560  -6.563  1.00  0.70           C  
ATOM   1723  C   LEU A 116      21.761  10.263  -5.663  1.00  0.70           C  
ATOM   1724  O   LEU A 116      21.622   9.477  -4.736  1.00  0.70           O  
ATOM   1725  CB  LEU A 116      20.764   9.672  -7.776  1.00  0.70           C  
ATOM   1726  CG  LEU A 116      19.633   9.507  -8.617  1.00  0.70           C  
ATOM   1727  CD1 LEU A 116      20.063   8.727  -9.828  1.00  0.70           C  
ATOM   1728  CD2 LEU A 116      18.626   8.772  -7.829  1.00  0.70           C  
ATOM   1729  H   LEU A 116      20.657  12.279  -7.878  1.00  0.70           H  
ATOM   1730  HA  LEU A 116      19.686  10.290  -6.047  1.00  0.70           H  
ATOM   1731 1HB  LEU A 116      21.549  10.097  -8.397  1.00  0.70           H  
ATOM   1732 2HB  LEU A 116      21.085   8.684  -7.447  1.00  0.70           H  
ATOM   1733  HG  LEU A 116      19.235  10.473  -8.932  1.00  0.70           H  
ATOM   1734 1HD1 LEU A 116      19.240   8.559 -10.455  1.00  0.70           H  
ATOM   1735 2HD1 LEU A 116      20.823   9.281 -10.374  1.00  0.70           H  
ATOM   1736 3HD1 LEU A 116      20.467   7.764  -9.516  1.00  0.70           H  
ATOM   1737 1HD2 LEU A 116      17.752   8.604  -8.407  1.00  0.70           H  
ATOM   1738 2HD2 LEU A 116      19.053   7.820  -7.536  1.00  0.70           H  
ATOM   1739 3HD2 LEU A 116      18.375   9.347  -6.946  1.00  0.70           H  
ATOM   1740  N   LYS A 117      22.905  10.896  -5.904  1.00  0.67           N  
ATOM   1741  CA  LYS A 117      24.060  10.609  -5.068  1.00  0.67           C  
ATOM   1742  C   LYS A 117      23.704  10.888  -3.625  1.00  0.67           C  
ATOM   1743  O   LYS A 117      23.914  10.047  -2.749  1.00  0.67           O  
ATOM   1744  CB  LYS A 117      25.260  11.441  -5.500  1.00  0.67           C  
ATOM   1745  CG  LYS A 117      26.566  11.188  -4.746  1.00  0.67           C  
ATOM   1746  CD  LYS A 117      27.685  12.039  -5.367  1.00  0.67           C  
ATOM   1747  CE  LYS A 117      29.087  11.732  -4.788  1.00  0.67           C  
ATOM   1748  NZ  LYS A 117      29.260  12.203  -3.372  1.00  0.67           N  
ATOM   1749  H   LYS A 117      22.974  11.542  -6.693  1.00  0.67           H  
ATOM   1750  HA  LYS A 117      24.311   9.552  -5.154  1.00  0.67           H  
ATOM   1751 1HB  LYS A 117      25.439  11.299  -6.564  1.00  0.67           H  
ATOM   1752 2HB  LYS A 117      25.020  12.489  -5.351  1.00  0.67           H  
ATOM   1753 1HG  LYS A 117      26.442  11.463  -3.691  1.00  0.67           H  
ATOM   1754 2HG  LYS A 117      26.831  10.134  -4.798  1.00  0.67           H  
ATOM   1755 1HD  LYS A 117      27.701  11.861  -6.445  1.00  0.67           H  
ATOM   1756 2HD  LYS A 117      27.457  13.091  -5.200  1.00  0.67           H  
ATOM   1757 1HE  LYS A 117      29.259  10.658  -4.820  1.00  0.67           H  
ATOM   1758 2HE  LYS A 117      29.834  12.226  -5.410  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 117      30.191  11.971  -3.050  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 117      29.117  13.200  -3.309  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 117      28.601  11.739  -2.756  1.00  0.67           H  
ATOM   1762  N   ALA A 118      23.116  12.058  -3.381  1.00  0.65           N  
ATOM   1763  CA  ALA A 118      22.717  12.436  -2.040  1.00  0.65           C  
ATOM   1764  C   ALA A 118      21.707  11.476  -1.458  1.00  0.65           C  
ATOM   1765  O   ALA A 118      21.799  11.099  -0.292  1.00  0.65           O  
ATOM   1766  CB  ALA A 118      22.126  13.811  -2.071  1.00  0.65           C  
ATOM   1767  H   ALA A 118      22.954  12.720  -4.144  1.00  0.65           H  
ATOM   1768  HA  ALA A 118      23.610  12.426  -1.408  1.00  0.65           H  
ATOM   1769 1HB  ALA A 118      21.859  14.129  -1.068  1.00  0.65           H  
ATOM   1770 2HB  ALA A 118      22.864  14.458  -2.490  1.00  0.65           H  
ATOM   1771 3HB  ALA A 118      21.240  13.822  -2.709  1.00  0.65           H  
ATOM   1772  N   ILE A 119      20.747  11.030  -2.269  1.00  0.65           N  
ATOM   1773  CA  ILE A 119      19.765  10.090  -1.754  1.00  0.65           C  
ATOM   1774  C   ILE A 119      20.434   8.816  -1.338  1.00  0.65           C  
ATOM   1775  O   ILE A 119      20.242   8.363  -0.219  1.00  0.65           O  
ATOM   1776  CB  ILE A 119      18.631   9.823  -2.756  1.00  0.65           C  
ATOM   1777  CG1 ILE A 119      17.789  11.096  -2.905  1.00  0.65           C  
ATOM   1778  CG2 ILE A 119      17.764   8.631  -2.304  1.00  0.65           C  
ATOM   1779  CD1 ILE A 119      16.832  11.069  -4.039  1.00  0.65           C  
ATOM   1780  H   ILE A 119      20.685  11.368  -3.234  1.00  0.65           H  
ATOM   1781  HA  ILE A 119      19.311  10.500  -0.866  1.00  0.65           H  
ATOM   1782  HB  ILE A 119      19.067   9.600  -3.734  1.00  0.65           H  
ATOM   1783 1HG1 ILE A 119      17.222  11.238  -1.995  1.00  0.65           H  
ATOM   1784 2HG1 ILE A 119      18.455  11.951  -3.033  1.00  0.65           H  
ATOM   1785 1HG2 ILE A 119      16.975   8.454  -3.031  1.00  0.65           H  
ATOM   1786 2HG2 ILE A 119      18.388   7.739  -2.224  1.00  0.65           H  
ATOM   1787 3HG2 ILE A 119      17.322   8.852  -1.332  1.00  0.65           H  
ATOM   1788 1HD1 ILE A 119      16.276  11.999  -4.051  1.00  0.65           H  
ATOM   1789 2HD1 ILE A 119      17.383  10.955  -4.971  1.00  0.65           H  
ATOM   1790 3HD1 ILE A 119      16.146  10.239  -3.911  1.00  0.65           H  
ATOM   1791  N   ILE A 120      21.302   8.300  -2.189  1.00  0.65           N  
ATOM   1792  CA  ILE A 120      21.988   7.055  -1.931  1.00  0.65           C  
ATOM   1793  C   ILE A 120      22.830   7.135  -0.666  1.00  0.65           C  
ATOM   1794  O   ILE A 120      22.753   6.244   0.194  1.00  0.65           O  
ATOM   1795  CB  ILE A 120      22.873   6.734  -3.153  1.00  0.65           C  
ATOM   1796  CG1 ILE A 120      21.971   6.398  -4.348  1.00  0.65           C  
ATOM   1797  CG2 ILE A 120      23.833   5.596  -2.840  1.00  0.65           C  
ATOM   1798  CD1 ILE A 120      22.665   6.418  -5.688  1.00  0.65           C  
ATOM   1799  H   ILE A 120      21.454   8.765  -3.076  1.00  0.65           H  
ATOM   1800  HA  ILE A 120      21.246   6.280  -1.812  1.00  0.65           H  
ATOM   1801  HB  ILE A 120      23.445   7.617  -3.420  1.00  0.65           H  
ATOM   1802 1HG1 ILE A 120      21.577   5.409  -4.195  1.00  0.65           H  
ATOM   1803 2HG1 ILE A 120      21.146   7.097  -4.372  1.00  0.65           H  
ATOM   1804 1HG2 ILE A 120      24.448   5.397  -3.712  1.00  0.65           H  
ATOM   1805 2HG2 ILE A 120      24.469   5.877  -2.005  1.00  0.65           H  
ATOM   1806 3HG2 ILE A 120      23.281   4.713  -2.585  1.00  0.65           H  
ATOM   1807 1HD1 ILE A 120      21.955   6.157  -6.478  1.00  0.65           H  
ATOM   1808 2HD1 ILE A 120      23.041   7.409  -5.851  1.00  0.65           H  
ATOM   1809 3HD1 ILE A 120      23.485   5.723  -5.698  1.00  0.65           H  
ATOM   1810  N   GLU A 121      23.614   8.204  -0.516  1.00  0.67           N  
ATOM   1811  CA  GLU A 121      24.459   8.329   0.662  1.00  0.67           C  
ATOM   1812  C   GLU A 121      23.652   8.438   1.953  1.00  0.67           C  
ATOM   1813  O   GLU A 121      23.992   7.805   2.955  1.00  0.67           O  
ATOM   1814  CB  GLU A 121      25.369   9.553   0.530  1.00  0.67           C  
ATOM   1815  CG  GLU A 121      26.461   9.428  -0.527  1.00  0.67           C  
ATOM   1816  CD  GLU A 121      27.296  10.696  -0.683  1.00  0.67           C  
ATOM   1817  OE1 GLU A 121      27.041  11.670  -0.020  1.00  0.67           O  
ATOM   1818  OE2 GLU A 121      28.186  10.682  -1.494  1.00  0.67           O  
ATOM   1819  H   GLU A 121      23.636   8.923  -1.244  1.00  0.67           H  
ATOM   1820  HA  GLU A 121      25.079   7.436   0.728  1.00  0.67           H  
ATOM   1821 1HB  GLU A 121      24.757  10.419   0.265  1.00  0.67           H  
ATOM   1822 2HB  GLU A 121      25.842   9.762   1.485  1.00  0.67           H  
ATOM   1823 1HG  GLU A 121      27.121   8.605  -0.251  1.00  0.67           H  
ATOM   1824 2HG  GLU A 121      26.000   9.173  -1.487  1.00  0.67           H  
ATOM   1825  N   GLU A 122      22.553   9.191   1.919  1.00  0.69           N  
ATOM   1826  CA  GLU A 122      21.728   9.388   3.104  1.00  0.69           C  
ATOM   1827  C   GLU A 122      20.898   8.160   3.490  1.00  0.69           C  
ATOM   1828  O   GLU A 122      20.677   7.919   4.680  1.00  0.69           O  
ATOM   1829  CB  GLU A 122      20.862  10.626   2.927  1.00  0.69           C  
ATOM   1830  CG  GLU A 122      21.676  11.965   2.917  1.00  0.69           C  
ATOM   1831  CD  GLU A 122      22.380  12.278   4.225  1.00  0.69           C  
ATOM   1832  OE1 GLU A 122      21.745  12.216   5.251  1.00  0.69           O  
ATOM   1833  OE2 GLU A 122      23.546  12.603   4.192  1.00  0.69           O  
ATOM   1834  H   GLU A 122      22.301   9.683   1.061  1.00  0.69           H  
ATOM   1835  HA  GLU A 122      22.400   9.593   3.936  1.00  0.69           H  
ATOM   1836 1HB  GLU A 122      20.324  10.545   1.982  1.00  0.69           H  
ATOM   1837 2HB  GLU A 122      20.120  10.677   3.723  1.00  0.69           H  
ATOM   1838 1HG  GLU A 122      22.430  11.899   2.132  1.00  0.69           H  
ATOM   1839 2HG  GLU A 122      21.030  12.785   2.673  1.00  0.69           H  
ATOM   1840  N   ILE A 123      20.456   7.359   2.511  1.00  0.72           N  
ATOM   1841  CA  ILE A 123      19.680   6.173   2.867  1.00  0.72           C  
ATOM   1842  C   ILE A 123      20.622   4.955   2.972  1.00  0.72           C  
ATOM   1843  O   ILE A 123      20.231   3.906   3.488  1.00  0.72           O  
ATOM   1844  CB  ILE A 123      18.545   5.890   1.852  1.00  0.72           C  
ATOM   1845  CG1 ILE A 123      19.148   5.486   0.537  1.00  0.72           C  
ATOM   1846  CG2 ILE A 123      17.618   7.129   1.662  1.00  0.72           C  
ATOM   1847  CD1 ILE A 123      18.184   5.065  -0.448  1.00  0.72           C  
ATOM   1848  H   ILE A 123      20.619   7.599   1.531  1.00  0.72           H  
ATOM   1849  HA  ILE A 123      19.228   6.327   3.841  1.00  0.72           H  
ATOM   1850  HB  ILE A 123      17.952   5.049   2.209  1.00  0.72           H  
ATOM   1851 1HG1 ILE A 123      19.700   6.257   0.149  1.00  0.72           H  
ATOM   1852 2HG1 ILE A 123      19.807   4.663   0.706  1.00  0.72           H  
ATOM   1853 1HG2 ILE A 123      16.833   6.887   0.942  1.00  0.72           H  
ATOM   1854 2HG2 ILE A 123      17.163   7.406   2.604  1.00  0.72           H  
ATOM   1855 3HG2 ILE A 123      18.209   7.967   1.285  1.00  0.72           H  
ATOM   1856 1HD1 ILE A 123      18.700   4.773  -1.340  1.00  0.72           H  
ATOM   1857 2HD1 ILE A 123      17.668   4.242  -0.047  1.00  0.72           H  
ATOM   1858 3HD1 ILE A 123      17.494   5.875  -0.671  1.00  0.72           H  
ATOM   1859  N   GLY A 124      21.878   5.118   2.515  1.00  0.74           N  
ATOM   1860  CA  GLY A 124      22.925   4.097   2.596  1.00  0.74           C  
ATOM   1861  C   GLY A 124      22.833   3.007   1.529  1.00  0.74           C  
ATOM   1862  O   GLY A 124      23.354   1.905   1.722  1.00  0.74           O  
ATOM   1863  H   GLY A 124      22.131   5.988   2.059  1.00  0.74           H  
ATOM   1864 1HA  GLY A 124      23.891   4.595   2.513  1.00  0.74           H  
ATOM   1865 2HA  GLY A 124      22.896   3.639   3.583  1.00  0.74           H  
ATOM   1866  N   THR A 125      22.116   3.283   0.447  1.00  0.77           N  
ATOM   1867  CA  THR A 125      21.907   2.294  -0.608  1.00  0.77           C  
ATOM   1868  C   THR A 125      21.395   2.815  -1.941  1.00  0.77           C  
ATOM   1869  O   THR A 125      20.898   3.925  -2.064  1.00  0.77           O  
ATOM   1870  CB  THR A 125      20.997   1.147  -0.179  1.00  0.77           C  
ATOM   1871  OG1 THR A 125      20.980   0.189  -1.248  1.00  0.77           O  
ATOM   1872  CG2 THR A 125      19.679   1.627   0.081  1.00  0.77           C  
ATOM   1873  H   THR A 125      21.783   4.239   0.345  1.00  0.77           H  
ATOM   1874  HA  THR A 125      22.879   1.844  -0.812  1.00  0.77           H  
ATOM   1875  HB  THR A 125      21.391   0.668   0.714  1.00  0.77           H  
ATOM   1876  HG1 THR A 125      20.555  -0.671  -0.973  1.00  0.77           H  
ATOM   1877 1HG2 THR A 125      19.054   0.781   0.362  1.00  0.77           H  
ATOM   1878 2HG2 THR A 125      19.705   2.348   0.892  1.00  0.77           H  
ATOM   1879 3HG2 THR A 125      19.302   2.096  -0.819  1.00  0.77           H  
ATOM   1880  N   THR A 126      21.517   1.954  -2.935  1.00  0.78           N  
ATOM   1881  CA  THR A 126      21.060   2.176  -4.300  1.00  0.78           C  
ATOM   1882  C   THR A 126      19.772   1.411  -4.601  1.00  0.78           C  
ATOM   1883  O   THR A 126      19.247   1.455  -5.718  1.00  0.78           O  
ATOM   1884  CB  THR A 126      22.146   1.743  -5.290  1.00  0.78           C  
ATOM   1885  OG1 THR A 126      22.459   0.360  -5.076  1.00  0.78           O  
ATOM   1886  CG2 THR A 126      23.385   2.569  -5.151  1.00  0.78           C  
ATOM   1887  H   THR A 126      21.910   1.051  -2.694  1.00  0.78           H  
ATOM   1888  HA  THR A 126      20.862   3.237  -4.439  1.00  0.78           H  
ATOM   1889  HB  THR A 126      21.757   1.846  -6.271  1.00  0.78           H  
ATOM   1890  HG1 THR A 126      21.648  -0.136  -4.895  1.00  0.78           H  
ATOM   1891 1HG2 THR A 126      24.125   2.243  -5.881  1.00  0.78           H  
ATOM   1892 2HG2 THR A 126      23.129   3.588  -5.332  1.00  0.78           H  
ATOM   1893 3HG2 THR A 126      23.789   2.463  -4.146  1.00  0.78           H  
ATOM   1894  N   ASP A 127      19.247   0.713  -3.598  1.00  0.79           N  
ATOM   1895  CA  ASP A 127      18.082  -0.168  -3.754  1.00  0.79           C  
ATOM   1896  C   ASP A 127      16.707   0.514  -3.824  1.00  0.79           C  
ATOM   1897  O   ASP A 127      15.829   0.232  -3.011  1.00  0.79           O  
ATOM   1898  CB  ASP A 127      18.056  -1.129  -2.572  1.00  0.79           C  
ATOM   1899  CG  ASP A 127      19.220  -2.085  -2.556  1.00  0.79           C  
ATOM   1900  OD1 ASP A 127      19.570  -2.610  -3.585  1.00  0.79           O  
ATOM   1901  OD2 ASP A 127      19.809  -2.221  -1.500  1.00  0.79           O  
ATOM   1902  H   ASP A 127      19.732   0.730  -2.706  1.00  0.79           H  
ATOM   1903  HA  ASP A 127      18.218  -0.737  -4.671  1.00  0.79           H  
ATOM   1904 1HB  ASP A 127      18.089  -0.565  -1.656  1.00  0.79           H  
ATOM   1905 2HB  ASP A 127      17.126  -1.695  -2.581  1.00  0.79           H  
ATOM   1906  N   PHE A 128      16.501   1.338  -4.842  1.00  0.78           N  
ATOM   1907  CA  PHE A 128      15.221   2.037  -5.040  1.00  0.78           C  
ATOM   1908  C   PHE A 128      14.887   2.283  -6.506  1.00  0.78           C  
ATOM   1909  O   PHE A 128      15.771   2.315  -7.360  1.00  0.78           O  
ATOM   1910  CB  PHE A 128      15.195   3.352  -4.275  1.00  0.78           C  
ATOM   1911  CG  PHE A 128      16.267   4.295  -4.628  1.00  0.78           C  
ATOM   1912  CD1 PHE A 128      16.106   5.215  -5.636  1.00  0.78           C  
ATOM   1913  CD2 PHE A 128      17.449   4.288  -3.914  1.00  0.78           C  
ATOM   1914  CE1 PHE A 128      17.115   6.102  -5.936  1.00  0.78           C  
ATOM   1915  CE2 PHE A 128      18.448   5.178  -4.204  1.00  0.78           C  
ATOM   1916  CZ  PHE A 128      18.284   6.087  -5.216  1.00  0.78           C  
ATOM   1917  H   PHE A 128      17.285   1.492  -5.473  1.00  0.78           H  
ATOM   1918  HA  PHE A 128      14.430   1.409  -4.626  1.00  0.78           H  
ATOM   1919 1HB  PHE A 128      14.237   3.850  -4.443  1.00  0.78           H  
ATOM   1920 2HB  PHE A 128      15.263   3.142  -3.240  1.00  0.78           H  
ATOM   1921  HD1 PHE A 128      15.169   5.230  -6.203  1.00  0.78           H  
ATOM   1922  HD2 PHE A 128      17.585   3.567  -3.110  1.00  0.78           H  
ATOM   1923  HE1 PHE A 128      16.973   6.815  -6.738  1.00  0.78           H  
ATOM   1924  HE2 PHE A 128      19.369   5.162  -3.630  1.00  0.78           H  
ATOM   1925  HZ  PHE A 128      19.077   6.790  -5.447  1.00  0.78           H  
ATOM   1926  N   ASN A 129      13.594   2.475  -6.786  1.00  0.76           N  
ATOM   1927  CA  ASN A 129      13.120   2.688  -8.149  1.00  0.76           C  
ATOM   1928  C   ASN A 129      13.475   4.076  -8.649  1.00  0.76           C  
ATOM   1929  O   ASN A 129      13.226   5.061  -7.949  1.00  0.76           O  
ATOM   1930  CB  ASN A 129      11.621   2.422  -8.222  1.00  0.76           C  
ATOM   1931  CG  ASN A 129      11.016   2.449  -9.619  1.00  0.76           C  
ATOM   1932  OD1 ASN A 129      10.774   3.510 -10.202  1.00  0.76           O  
ATOM   1933  ND2 ASN A 129      10.753   1.283 -10.149  1.00  0.76           N  
ATOM   1934  H   ASN A 129      12.911   2.520  -6.027  1.00  0.76           H  
ATOM   1935  HA  ASN A 129      13.626   1.974  -8.800  1.00  0.76           H  
ATOM   1936 1HB  ASN A 129      11.415   1.446  -7.782  1.00  0.76           H  
ATOM   1937 2HB  ASN A 129      11.110   3.156  -7.610  1.00  0.76           H  
ATOM   1938 1HD2 ASN A 129      10.349   1.228 -11.062  1.00  0.76           H  
ATOM   1939 2HD2 ASN A 129      10.959   0.448  -9.643  1.00  0.76           H  
ATOM   1940  N   PHE A 130      14.063   4.156  -9.838  1.00  0.74           N  
ATOM   1941  CA  PHE A 130      14.417   5.443 -10.415  1.00  0.74           C  
ATOM   1942  C   PHE A 130      13.893   5.644 -11.836  1.00  0.74           C  
ATOM   1943  O   PHE A 130      14.054   4.786 -12.711  1.00  0.74           O  
ATOM   1944  CB  PHE A 130      15.945   5.663 -10.362  1.00  0.74           C  
ATOM   1945  CG  PHE A 130      16.405   6.988 -11.004  1.00  0.74           C  
ATOM   1946  CD1 PHE A 130      16.086   8.190 -10.426  1.00  0.74           C  
ATOM   1947  CD2 PHE A 130      17.194   7.017 -12.139  1.00  0.74           C  
ATOM   1948  CE1 PHE A 130      16.497   9.392 -10.951  1.00  0.74           C  
ATOM   1949  CE2 PHE A 130      17.624   8.236 -12.668  1.00  0.74           C  
ATOM   1950  CZ  PHE A 130      17.266   9.416 -12.076  1.00  0.74           C  
ATOM   1951  H   PHE A 130      14.280   3.296 -10.338  1.00  0.74           H  
ATOM   1952  HA  PHE A 130      13.969   6.209  -9.794  1.00  0.74           H  
ATOM   1953 1HB  PHE A 130      16.273   5.656  -9.321  1.00  0.74           H  
ATOM   1954 2HB  PHE A 130      16.447   4.840 -10.872  1.00  0.74           H  
ATOM   1955  HD1 PHE A 130      15.495   8.180  -9.543  1.00  0.74           H  
ATOM   1956  HD2 PHE A 130      17.482   6.078 -12.616  1.00  0.74           H  
ATOM   1957  HE1 PHE A 130      16.219  10.320 -10.460  1.00  0.74           H  
ATOM   1958  HE2 PHE A 130      18.252   8.261 -13.555  1.00  0.74           H  
ATOM   1959  HZ  PHE A 130      17.608  10.359 -12.498  1.00  0.74           H  
ATOM   1960  N   LEU A 131      13.246   6.793 -12.047  1.00  0.72           N  
ATOM   1961  CA  LEU A 131      12.760   7.198 -13.363  1.00  0.72           C  
ATOM   1962  C   LEU A 131      13.770   8.159 -13.946  1.00  0.72           C  
ATOM   1963  O   LEU A 131      13.892   9.305 -13.496  1.00  0.72           O  
ATOM   1964  CB  LEU A 131      11.413   7.915 -13.307  1.00  0.72           C  
ATOM   1965  CG  LEU A 131      10.152   7.089 -13.173  1.00  0.72           C  
ATOM   1966  CD1 LEU A 131      10.084   6.521 -11.793  1.00  0.72           C  
ATOM   1967  CD2 LEU A 131       8.945   7.993 -13.482  1.00  0.72           C  
ATOM   1968  H   LEU A 131      13.134   7.427 -11.257  1.00  0.72           H  
ATOM   1969  HA  LEU A 131      12.688   6.326 -14.012  1.00  0.72           H  
ATOM   1970 1HB  LEU A 131      11.439   8.589 -12.460  1.00  0.72           H  
ATOM   1971 2HB  LEU A 131      11.316   8.516 -14.213  1.00  0.72           H  
ATOM   1972  HG  LEU A 131      10.171   6.269 -13.872  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 131       9.178   5.928 -11.686  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 131      10.948   5.887 -11.606  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 131      10.075   7.337 -11.079  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 131       8.028   7.426 -13.386  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 131       8.918   8.824 -12.787  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 131       9.028   8.376 -14.496  1.00  0.72           H  
ATOM   1979  N   ALA A 132      14.518   7.671 -14.918  1.00  0.72           N  
ATOM   1980  CA  ALA A 132      15.612   8.414 -15.499  1.00  0.72           C  
ATOM   1981  C   ALA A 132      15.214   9.167 -16.735  1.00  0.72           C  
ATOM   1982  O   ALA A 132      14.907   8.560 -17.757  1.00  0.72           O  
ATOM   1983  CB  ALA A 132      16.721   7.457 -15.869  1.00  0.72           C  
ATOM   1984  H   ALA A 132      14.324   6.736 -15.261  1.00  0.72           H  
ATOM   1985  HA  ALA A 132      15.960   9.136 -14.764  1.00  0.72           H  
ATOM   1986 1HB  ALA A 132      17.554   8.010 -16.284  1.00  0.72           H  
ATOM   1987 2HB  ALA A 132      17.047   6.906 -15.010  1.00  0.72           H  
ATOM   1988 3HB  ALA A 132      16.350   6.753 -16.610  1.00  0.72           H  
ATOM   1989  N   ILE A 133      15.256  10.488 -16.660  1.00  0.72           N  
ATOM   1990  CA  ILE A 133      14.899  11.276 -17.825  1.00  0.72           C  
ATOM   1991  C   ILE A 133      16.145  11.734 -18.536  1.00  0.72           C  
ATOM   1992  O   ILE A 133      16.967  12.468 -17.993  1.00  0.72           O  
ATOM   1993  CB  ILE A 133      14.044  12.494 -17.452  1.00  0.72           C  
ATOM   1994  CG1 ILE A 133      12.653  12.034 -17.056  1.00  0.72           C  
ATOM   1995  CG2 ILE A 133      14.089  13.504 -18.598  1.00  0.72           C  
ATOM   1996  CD1 ILE A 133      12.529  11.558 -15.626  1.00  0.72           C  
ATOM   1997  H   ILE A 133      15.506  10.938 -15.779  1.00  0.72           H  
ATOM   1998  HA  ILE A 133      14.324  10.658 -18.511  1.00  0.72           H  
ATOM   1999  HB  ILE A 133      14.457  12.967 -16.559  1.00  0.72           H  
ATOM   2000 1HG1 ILE A 133      11.957  12.851 -17.211  1.00  0.72           H  
ATOM   2001 2HG1 ILE A 133      12.385  11.220 -17.706  1.00  0.72           H  
ATOM   2002 1HG2 ILE A 133      13.515  14.360 -18.365  1.00  0.72           H  
ATOM   2003 2HG2 ILE A 133      15.120  13.802 -18.766  1.00  0.72           H  
ATOM   2004 3HG2 ILE A 133      13.710  13.059 -19.502  1.00  0.72           H  
ATOM   2005 1HD1 ILE A 133      11.509  11.231 -15.432  1.00  0.72           H  
ATOM   2006 2HD1 ILE A 133      13.201  10.732 -15.460  1.00  0.72           H  
ATOM   2007 3HD1 ILE A 133      12.788  12.368 -14.944  1.00  0.72           H  
ATOM   2008  N   GLY A 134      16.260  11.341 -19.781  1.00  0.74           N  
ATOM   2009  CA  GLY A 134      17.445  11.677 -20.511  1.00  0.74           C  
ATOM   2010  C   GLY A 134      17.539  13.134 -20.798  1.00  0.74           C  
ATOM   2011  O   GLY A 134      16.510  13.808 -20.939  1.00  0.74           O  
ATOM   2012  H   GLY A 134      15.556  10.757 -20.225  1.00  0.74           H  
ATOM   2013 1HA  GLY A 134      18.301  11.379 -19.932  1.00  0.74           H  
ATOM   2014 2HA  GLY A 134      17.462  11.115 -21.436  1.00  0.74           H  
ATOM   2015  N   ARG A 135      18.775  13.616 -20.887  1.00  0.79           N  
ATOM   2016  CA  ARG A 135      19.067  15.003 -21.244  1.00  0.79           C  
ATOM   2017  C   ARG A 135      19.977  15.198 -22.444  1.00  0.79           C  
ATOM   2018  O   ARG A 135      20.128  16.319 -22.926  1.00  0.79           O  
ATOM   2019  CB  ARG A 135      19.640  15.775 -20.078  1.00  0.79           C  
ATOM   2020  CG  ARG A 135      18.634  16.092 -19.025  1.00  0.79           C  
ATOM   2021  CD  ARG A 135      17.658  17.047 -19.607  1.00  0.79           C  
ATOM   2022  NE  ARG A 135      16.665  16.363 -20.354  1.00  0.79           N  
ATOM   2023  CZ  ARG A 135      15.913  16.841 -21.338  1.00  0.79           C  
ATOM   2024  NH1 ARG A 135      15.987  18.079 -21.744  1.00  0.79           N  
ATOM   2025  NH2 ARG A 135      15.120  15.979 -21.894  1.00  0.79           N  
ATOM   2026  H   ARG A 135      19.536  12.966 -20.674  1.00  0.79           H  
ATOM   2027  HA  ARG A 135      18.118  15.474 -21.491  1.00  0.79           H  
ATOM   2028 1HB  ARG A 135      20.434  15.188 -19.613  1.00  0.79           H  
ATOM   2029 2HB  ARG A 135      20.082  16.696 -20.434  1.00  0.79           H  
ATOM   2030 1HG  ARG A 135      18.101  15.191 -18.724  1.00  0.79           H  
ATOM   2031 2HG  ARG A 135      19.117  16.548 -18.162  1.00  0.79           H  
ATOM   2032 1HD  ARG A 135      17.195  17.630 -18.840  1.00  0.79           H  
ATOM   2033 2HD  ARG A 135      18.174  17.686 -20.295  1.00  0.79           H  
ATOM   2034  HE  ARG A 135      16.542  15.377 -20.177  1.00  0.79           H  
ATOM   2035 1HH1 ARG A 135      16.620  18.716 -21.299  1.00  0.79           H  
ATOM   2036 2HH1 ARG A 135      15.423  18.389 -22.530  1.00  0.79           H  
ATOM   2037 1HH2 ARG A 135      15.164  15.016 -21.553  1.00  0.79           H  
ATOM   2038 2HH2 ARG A 135      14.529  16.192 -22.684  1.00  0.79           H  
ATOM   2039  N   GLY A 136      20.605  14.143 -22.907  1.00  0.86           N  
ATOM   2040  CA  GLY A 136      21.584  14.273 -23.957  1.00  0.86           C  
ATOM   2041  C   GLY A 136      22.956  14.415 -23.329  1.00  0.86           C  
ATOM   2042  O   GLY A 136      23.088  14.826 -22.175  1.00  0.86           O  
ATOM   2043  H   GLY A 136      20.414  13.216 -22.545  1.00  0.86           H  
ATOM   2044 1HA  GLY A 136      21.558  13.387 -24.590  1.00  0.86           H  
ATOM   2045 2HA  GLY A 136      21.363  15.136 -24.580  1.00  0.86           H  
ATOM   2046  N   VAL A 137      23.963  14.070 -24.094  1.00  0.96           N  
ATOM   2047  CA  VAL A 137      25.334  14.106 -23.643  1.00  0.96           C  
ATOM   2048  C   VAL A 137      25.866  15.559 -23.677  1.00  0.96           C  
ATOM   2049  O   VAL A 137      25.657  16.235 -24.684  1.00  0.96           O  
ATOM   2050  CB  VAL A 137      26.142  13.168 -24.541  1.00  0.96           C  
ATOM   2051  CG1 VAL A 137      27.580  13.216 -24.202  1.00  0.96           C  
ATOM   2052  CG2 VAL A 137      25.592  11.752 -24.377  1.00  0.96           C  
ATOM   2053  H   VAL A 137      23.766  13.747 -25.031  1.00  0.96           H  
ATOM   2054  HA  VAL A 137      25.350  13.685 -22.648  1.00  0.96           H  
ATOM   2055  HB  VAL A 137      26.040  13.495 -25.574  1.00  0.96           H  
ATOM   2056 1HG1 VAL A 137      28.144  12.564 -24.864  1.00  0.96           H  
ATOM   2057 2HG1 VAL A 137      27.914  14.219 -24.312  1.00  0.96           H  
ATOM   2058 3HG1 VAL A 137      27.731  12.892 -23.181  1.00  0.96           H  
ATOM   2059 1HG2 VAL A 137      26.139  11.065 -25.022  1.00  0.96           H  
ATOM   2060 2HG2 VAL A 137      25.700  11.435 -23.333  1.00  0.96           H  
ATOM   2061 3HG2 VAL A 137      24.535  11.735 -24.646  1.00  0.96           H  
ATOM   2062  N   PRO A 138      26.500  16.073 -22.590  1.00  1.07           N  
ATOM   2063  CA  PRO A 138      27.057  17.424 -22.418  1.00  1.07           C  
ATOM   2064  C   PRO A 138      27.782  18.086 -23.598  1.00  1.07           C  
ATOM   2065  O   PRO A 138      27.682  19.312 -23.701  1.00  1.07           O  
ATOM   2066  CB  PRO A 138      28.008  17.208 -21.237  1.00  1.07           C  
ATOM   2067  CG  PRO A 138      27.344  16.137 -20.421  1.00  1.07           C  
ATOM   2068  CD  PRO A 138      26.695  15.218 -21.396  1.00  1.07           C  
ATOM   2069  HA  PRO A 138      26.239  18.074 -22.104  1.00  1.07           H  
ATOM   2070 1HB  PRO A 138      29.009  16.912 -21.606  1.00  1.07           H  
ATOM   2071 2HB  PRO A 138      28.138  18.151 -20.681  1.00  1.07           H  
ATOM   2072 1HG  PRO A 138      28.106  15.624 -19.831  1.00  1.07           H  
ATOM   2073 2HG  PRO A 138      26.629  16.583 -19.710  1.00  1.07           H  
ATOM   2074 1HD  PRO A 138      27.352  14.379 -21.592  1.00  1.07           H  
ATOM   2075 2HD  PRO A 138      25.724  14.921 -20.974  1.00  1.07           H  
ATOM   2076  N   PRO A 139      28.426  17.265 -24.483  1.00  1.19           N  
ATOM   2077  CA  PRO A 139      29.176  16.482 -25.525  1.00  1.19           C  
ATOM   2078  C   PRO A 139      30.378  15.771 -24.882  1.00  1.19           C  
ATOM   2079  O   PRO A 139      30.203  14.895 -24.037  1.00  1.19           O  
ATOM   2080  CB  PRO A 139      29.647  17.398 -26.650  1.00  1.19           C  
ATOM   2081  CG  PRO A 139      29.881  18.554 -26.100  1.00  1.19           C  
ATOM   2082  CD  PRO A 139      28.908  18.691 -25.117  1.00  1.19           C  
ATOM   2083  HA  PRO A 139      28.485  15.738 -25.947  1.00  1.19           H  
ATOM   2084 1HB  PRO A 139      30.488  16.968 -27.206  1.00  1.19           H  
ATOM   2085 2HB  PRO A 139      28.833  17.485 -27.387  1.00  1.19           H  
ATOM   2086 1HG  PRO A 139      30.897  18.656 -25.693  1.00  1.19           H  
ATOM   2087 2HG  PRO A 139      29.787  19.344 -26.860  1.00  1.19           H  
ATOM   2088 1HD  PRO A 139      29.492  19.295 -24.382  1.00  1.19           H  
ATOM   2089 2HD  PRO A 139      28.080  19.230 -25.641  1.00  1.19           H  
ATOM   2090  N   GLU A 140      31.594  16.154 -25.258  1.00  1.29           N  
ATOM   2091  CA  GLU A 140      32.789  15.529 -24.725  1.00  1.29           C  
ATOM   2092  C   GLU A 140      33.828  16.581 -24.398  1.00  1.29           C  
ATOM   2093  O   GLU A 140      34.114  17.468 -25.200  1.00  1.29           O  
ATOM   2094  CB  GLU A 140      33.363  14.523 -25.732  1.00  1.29           C  
ATOM   2095  CG  GLU A 140      34.600  13.775 -25.252  1.00  1.29           C  
ATOM   2096  CD  GLU A 140      35.094  12.737 -26.239  1.00  1.29           C  
ATOM   2097  OE1 GLU A 140      34.470  12.559 -27.258  1.00  1.29           O  
ATOM   2098  OE2 GLU A 140      36.101  12.124 -25.966  1.00  1.29           O  
ATOM   2099  H   GLU A 140      31.710  16.890 -25.933  1.00  1.29           H  
ATOM   2100  HA  GLU A 140      32.534  15.005 -23.804  1.00  1.29           H  
ATOM   2101 1HB  GLU A 140      32.597  13.785 -25.978  1.00  1.29           H  
ATOM   2102 2HB  GLU A 140      33.619  15.044 -26.656  1.00  1.29           H  
ATOM   2103 1HG  GLU A 140      35.399  14.493 -25.078  1.00  1.29           H  
ATOM   2104 2HG  GLU A 140      34.373  13.288 -24.306  1.00  1.29           H  
ATOM   2105  N   GLY A 141      34.363  16.485 -23.191  1.00  1.35           N  
ATOM   2106  CA  GLY A 141      35.380  17.389 -22.668  1.00  1.35           C  
ATOM   2107  C   GLY A 141      34.747  18.505 -21.840  1.00  1.35           C  
ATOM   2108  O   GLY A 141      35.409  19.131 -21.012  1.00  1.35           O  
ATOM   2109  H   GLY A 141      34.054  15.725 -22.599  1.00  1.35           H  
ATOM   2110 1HA  GLY A 141      36.085  16.826 -22.053  1.00  1.35           H  
ATOM   2111 2HA  GLY A 141      35.943  17.819 -23.494  1.00  1.35           H  
ATOM   2112  N   GLU A 142      33.452  18.725 -22.044  1.00  1.36           N  
ATOM   2113  CA  GLU A 142      32.739  19.740 -21.297  1.00  1.36           C  
ATOM   2114  C   GLU A 142      32.331  19.175 -19.928  1.00  1.36           C  
ATOM   2115  O   GLU A 142      32.006  17.990 -19.845  1.00  1.36           O  
ATOM   2116  CB  GLU A 142      31.508  20.215 -22.069  1.00  1.36           C  
ATOM   2117  CG  GLU A 142      31.822  20.933 -23.381  1.00  1.36           C  
ATOM   2118  CD  GLU A 142      32.446  22.298 -23.171  1.00  1.36           C  
ATOM   2119  OE1 GLU A 142      31.898  23.072 -22.420  1.00  1.36           O  
ATOM   2120  OE2 GLU A 142      33.461  22.565 -23.768  1.00  1.36           O  
ATOM   2121  H   GLU A 142      32.970  18.179 -22.742  1.00  1.36           H  
ATOM   2122  HA  GLU A 142      33.398  20.591 -21.205  1.00  1.36           H  
ATOM   2123 1HB  GLU A 142      30.873  19.357 -22.303  1.00  1.36           H  
ATOM   2124 2HB  GLU A 142      30.923  20.891 -21.443  1.00  1.36           H  
ATOM   2125 1HG  GLU A 142      32.500  20.313 -23.970  1.00  1.36           H  
ATOM   2126 2HG  GLU A 142      30.904  21.057 -23.946  1.00  1.36           H  
ATOM   2127  N   PRO A 143      32.369  19.969 -18.846  1.00  1.31           N  
ATOM   2128  CA  PRO A 143      31.839  19.645 -17.531  1.00  1.31           C  
ATOM   2129  C   PRO A 143      30.330  19.376 -17.586  1.00  1.31           C  
ATOM   2130  O   PRO A 143      29.608  19.994 -18.369  1.00  1.31           O  
ATOM   2131  CB  PRO A 143      32.182  20.900 -16.716  1.00  1.31           C  
ATOM   2132  CG  PRO A 143      33.348  21.526 -17.424  1.00  1.31           C  
ATOM   2133  CD  PRO A 143      33.118  21.244 -18.889  1.00  1.31           C  
ATOM   2134  HA  PRO A 143      32.373  18.766 -17.138  1.00  1.31           H  
ATOM   2135 1HB  PRO A 143      31.354  21.560 -16.696  1.00  1.31           H  
ATOM   2136 2HB  PRO A 143      32.404  20.631 -15.675  1.00  1.31           H  
ATOM   2137 1HG  PRO A 143      33.390  22.603 -17.201  1.00  1.31           H  
ATOM   2138 2HG  PRO A 143      34.290  21.089 -17.060  1.00  1.31           H  
ATOM   2139 1HD  PRO A 143      32.532  22.037 -19.386  1.00  1.31           H  
ATOM   2140 2HD  PRO A 143      34.120  21.108 -19.327  1.00  1.31           H  
ATOM   2141  N   VAL A 144      29.845  18.493 -16.716  1.00  1.22           N  
ATOM   2142  CA  VAL A 144      28.416  18.170 -16.654  1.00  1.22           C  
ATOM   2143  C   VAL A 144      27.572  19.264 -15.996  1.00  1.22           C  
ATOM   2144  O   VAL A 144      26.499  19.618 -16.486  1.00  1.22           O  
ATOM   2145  CB  VAL A 144      28.199  16.868 -15.873  1.00  1.22           C  
ATOM   2146  CG1 VAL A 144      26.703  16.611 -15.699  1.00  1.22           C  
ATOM   2147  CG2 VAL A 144      28.868  15.725 -16.594  1.00  1.22           C  
ATOM   2148  H   VAL A 144      30.483  18.012 -16.098  1.00  1.22           H  
ATOM   2149  HA  VAL A 144      28.057  18.027 -17.675  1.00  1.22           H  
ATOM   2150  HB  VAL A 144      28.628  16.975 -14.876  1.00  1.22           H  
ATOM   2151 1HG1 VAL A 144      26.549  15.698 -15.119  1.00  1.22           H  
ATOM   2152 2HG1 VAL A 144      26.251  17.451 -15.166  1.00  1.22           H  
ATOM   2153 3HG1 VAL A 144      26.238  16.504 -16.677  1.00  1.22           H  
ATOM   2154 1HG2 VAL A 144      28.721  14.805 -16.029  1.00  1.22           H  
ATOM   2155 2HG2 VAL A 144      28.433  15.620 -17.574  1.00  1.22           H  
ATOM   2156 3HG2 VAL A 144      29.935  15.928 -16.689  1.00  1.22           H  
ATOM   2157  N   ASP A 145      28.055  19.803 -14.879  1.00  1.12           N  
ATOM   2158  CA  ASP A 145      27.335  20.838 -14.135  1.00  1.12           C  
ATOM   2159  C   ASP A 145      26.710  21.977 -14.988  1.00  1.12           C  
ATOM   2160  O   ASP A 145      25.502  22.199 -14.882  1.00  1.12           O  
ATOM   2161  CB  ASP A 145      28.229  21.419 -13.033  1.00  1.12           C  
ATOM   2162  CG  ASP A 145      28.441  20.455 -11.871  1.00  1.12           C  
ATOM   2163  OD1 ASP A 145      27.716  19.491 -11.771  1.00  1.12           O  
ATOM   2164  OD2 ASP A 145      29.336  20.689 -11.099  1.00  1.12           O  
ATOM   2165  H   ASP A 145      28.944  19.476 -14.529  1.00  1.12           H  
ATOM   2166  HA  ASP A 145      26.507  20.342 -13.626  1.00  1.12           H  
ATOM   2167 1HB  ASP A 145      29.212  21.648 -13.418  1.00  1.12           H  
ATOM   2168 2HB  ASP A 145      27.795  22.346 -12.656  1.00  1.12           H  
ATOM   2169  N   PRO A 146      27.455  22.721 -15.850  1.00  1.02           N  
ATOM   2170  CA  PRO A 146      26.934  23.803 -16.674  1.00  1.02           C  
ATOM   2171  C   PRO A 146      25.916  23.331 -17.702  1.00  1.02           C  
ATOM   2172  O   PRO A 146      25.189  24.145 -18.259  1.00  1.02           O  
ATOM   2173  CB  PRO A 146      28.188  24.379 -17.338  1.00  1.02           C  
ATOM   2174  CG  PRO A 146      29.177  23.275 -17.309  1.00  1.02           C  
ATOM   2175  CD  PRO A 146      28.901  22.544 -16.015  1.00  1.02           C  
ATOM   2176  HA  PRO A 146      26.476  24.556 -16.014  1.00  1.02           H  
ATOM   2177 1HB  PRO A 146      27.949  24.700 -18.361  1.00  1.02           H  
ATOM   2178 2HB  PRO A 146      28.525  25.272 -16.791  1.00  1.02           H  
ATOM   2179 1HG  PRO A 146      29.048  22.624 -18.192  1.00  1.02           H  
ATOM   2180 2HG  PRO A 146      30.198  23.678 -17.363  1.00  1.02           H  
ATOM   2181 1HD  PRO A 146      29.177  21.544 -16.177  1.00  1.02           H  
ATOM   2182 2HD  PRO A 146      29.455  23.013 -15.199  1.00  1.02           H  
ATOM   2183  N   PHE A 147      25.880  22.031 -17.994  1.00  0.92           N  
ATOM   2184  CA  PHE A 147      24.905  21.514 -18.933  1.00  0.92           C  
ATOM   2185  C   PHE A 147      23.614  21.228 -18.183  1.00  0.92           C  
ATOM   2186  O   PHE A 147      22.554  21.773 -18.495  1.00  0.92           O  
ATOM   2187  CB  PHE A 147      25.445  20.253 -19.605  1.00  0.92           C  
ATOM   2188  CG  PHE A 147      24.507  19.562 -20.528  1.00  0.92           C  
ATOM   2189  CD1 PHE A 147      24.205  20.076 -21.776  1.00  0.92           C  
ATOM   2190  CD2 PHE A 147      23.961  18.353 -20.165  1.00  0.92           C  
ATOM   2191  CE1 PHE A 147      23.360  19.389 -22.624  1.00  0.92           C  
ATOM   2192  CE2 PHE A 147      23.128  17.678 -21.002  1.00  0.92           C  
ATOM   2193  CZ  PHE A 147      22.826  18.193 -22.231  1.00  0.92           C  
ATOM   2194  H   PHE A 147      26.478  21.361 -17.520  1.00  0.92           H  
ATOM   2195  HA  PHE A 147      24.710  22.269 -19.697  1.00  0.92           H  
ATOM   2196 1HB  PHE A 147      26.344  20.505 -20.168  1.00  0.92           H  
ATOM   2197 2HB  PHE A 147      25.743  19.537 -18.845  1.00  0.92           H  
ATOM   2198  HD1 PHE A 147      24.640  21.027 -22.084  1.00  0.92           H  
ATOM   2199  HD2 PHE A 147      24.210  17.935 -19.197  1.00  0.92           H  
ATOM   2200  HE1 PHE A 147      23.120  19.792 -23.607  1.00  0.92           H  
ATOM   2201  HE2 PHE A 147      22.707  16.722 -20.699  1.00  0.92           H  
ATOM   2202  HZ  PHE A 147      22.165  17.649 -22.900  1.00  0.92           H  
ATOM   2203  N   ILE A 148      23.720  20.436 -17.130  1.00  0.85           N  
ATOM   2204  CA  ILE A 148      22.556  20.014 -16.362  1.00  0.85           C  
ATOM   2205  C   ILE A 148      21.855  21.191 -15.667  1.00  0.85           C  
ATOM   2206  O   ILE A 148      20.626  21.225 -15.559  1.00  0.85           O  
ATOM   2207  CB  ILE A 148      22.929  18.880 -15.402  1.00  0.85           C  
ATOM   2208  CG1 ILE A 148      23.359  17.661 -16.239  1.00  0.85           C  
ATOM   2209  CG2 ILE A 148      21.759  18.532 -14.521  1.00  0.85           C  
ATOM   2210  CD1 ILE A 148      22.269  17.145 -17.191  1.00  0.85           C  
ATOM   2211  H   ILE A 148      24.643  20.085 -16.876  1.00  0.85           H  
ATOM   2212  HA  ILE A 148      21.842  19.591 -17.066  1.00  0.85           H  
ATOM   2213  HB  ILE A 148      23.788  19.183 -14.791  1.00  0.85           H  
ATOM   2214 1HG1 ILE A 148      24.230  17.945 -16.827  1.00  0.85           H  
ATOM   2215 2HG1 ILE A 148      23.642  16.849 -15.567  1.00  0.85           H  
ATOM   2216 1HG2 ILE A 148      22.036  17.719 -13.849  1.00  0.85           H  
ATOM   2217 2HG2 ILE A 148      21.503  19.397 -13.950  1.00  0.85           H  
ATOM   2218 3HG2 ILE A 148      20.911  18.228 -15.136  1.00  0.85           H  
ATOM   2219 1HD1 ILE A 148      22.647  16.290 -17.754  1.00  0.85           H  
ATOM   2220 2HD1 ILE A 148      21.394  16.838 -16.614  1.00  0.85           H  
ATOM   2221 3HD1 ILE A 148      21.986  17.937 -17.884  1.00  0.85           H  
ATOM   2222  N   SER A 149      22.619  22.149 -15.167  1.00  0.80           N  
ATOM   2223  CA  SER A 149      22.010  23.310 -14.541  1.00  0.80           C  
ATOM   2224  C   SER A 149      21.500  24.371 -15.551  1.00  0.80           C  
ATOM   2225  O   SER A 149      20.908  25.370 -15.132  1.00  0.80           O  
ATOM   2226  CB  SER A 149      22.983  23.933 -13.558  1.00  0.80           C  
ATOM   2227  OG  SER A 149      24.117  24.426 -14.207  1.00  0.80           O  
ATOM   2228  H   SER A 149      23.637  22.092 -15.225  1.00  0.80           H  
ATOM   2229  HA  SER A 149      21.149  22.963 -13.967  1.00  0.80           H  
ATOM   2230 1HB  SER A 149      22.486  24.741 -13.022  1.00  0.80           H  
ATOM   2231 2HB  SER A 149      23.281  23.186 -12.823  1.00  0.80           H  
ATOM   2232  HG  SER A 149      24.589  23.632 -14.540  1.00  0.80           H  
ATOM   2233  N   SER A 150      21.762  24.213 -16.863  1.00  0.77           N  
ATOM   2234  CA  SER A 150      21.329  25.235 -17.814  1.00  0.77           C  
ATOM   2235  C   SER A 150      19.822  25.123 -18.102  1.00  0.77           C  
ATOM   2236  O   SER A 150      19.261  24.031 -17.958  1.00  0.77           O  
ATOM   2237  CB  SER A 150      22.094  25.112 -19.126  1.00  0.77           C  
ATOM   2238  OG  SER A 150      21.770  23.928 -19.790  1.00  0.77           O  
ATOM   2239  H   SER A 150      22.222  23.377 -17.219  1.00  0.77           H  
ATOM   2240  HA  SER A 150      21.574  26.189 -17.371  1.00  0.77           H  
ATOM   2241 1HB  SER A 150      21.872  25.948 -19.769  1.00  0.77           H  
ATOM   2242 2HB  SER A 150      23.146  25.141 -18.929  1.00  0.77           H  
ATOM   2243  HG  SER A 150      22.115  23.212 -19.226  1.00  0.77           H  
ATOM   2244  N   PRO A 151      19.161  26.219 -18.552  1.00  0.78           N  
ATOM   2245  CA  PRO A 151      17.786  26.278 -19.033  1.00  0.78           C  
ATOM   2246  C   PRO A 151      17.521  25.370 -20.216  1.00  0.78           C  
ATOM   2247  O   PRO A 151      18.365  25.209 -21.095  1.00  0.78           O  
ATOM   2248  CB  PRO A 151      17.643  27.734 -19.478  1.00  0.78           C  
ATOM   2249  CG  PRO A 151      18.635  28.492 -18.645  1.00  0.78           C  
ATOM   2250  CD  PRO A 151      19.804  27.563 -18.478  1.00  0.78           C  
ATOM   2251  HA  PRO A 151      17.082  26.096 -18.225  1.00  0.78           H  
ATOM   2252 1HB  PRO A 151      17.824  27.814 -20.560  1.00  0.78           H  
ATOM   2253 2HB  PRO A 151      16.605  28.065 -19.305  1.00  0.78           H  
ATOM   2254 1HG  PRO A 151      18.908  29.437 -19.142  1.00  0.78           H  
ATOM   2255 2HG  PRO A 151      18.175  28.762 -17.681  1.00  0.78           H  
ATOM   2256 1HD  PRO A 151      20.527  27.718 -19.283  1.00  0.78           H  
ATOM   2257 2HD  PRO A 151      20.213  27.771 -17.482  1.00  0.78           H  
ATOM   2258  N   LEU A 152      16.320  24.822 -20.259  1.00  0.80           N  
ATOM   2259  CA  LEU A 152      15.892  24.032 -21.399  1.00  0.80           C  
ATOM   2260  C   LEU A 152      15.756  24.934 -22.624  1.00  0.80           C  
ATOM   2261  O   LEU A 152      15.269  26.061 -22.526  1.00  0.80           O  
ATOM   2262  CB  LEU A 152      14.561  23.358 -21.072  1.00  0.80           C  
ATOM   2263  CG  LEU A 152      14.623  22.283 -20.004  1.00  0.80           C  
ATOM   2264  CD1 LEU A 152      13.232  21.873 -19.610  1.00  0.80           C  
ATOM   2265  CD2 LEU A 152      15.356  21.121 -20.569  1.00  0.80           C  
ATOM   2266  H   LEU A 152      15.691  24.945 -19.469  1.00  0.80           H  
ATOM   2267  HA  LEU A 152      16.643  23.272 -21.604  1.00  0.80           H  
ATOM   2268 1HB  LEU A 152      13.860  24.120 -20.733  1.00  0.80           H  
ATOM   2269 2HB  LEU A 152      14.163  22.908 -21.985  1.00  0.80           H  
ATOM   2270  HG  LEU A 152      15.143  22.660 -19.121  1.00  0.80           H  
ATOM   2271 1HD1 LEU A 152      13.286  21.093 -18.848  1.00  0.80           H  
ATOM   2272 2HD1 LEU A 152      12.710  22.743 -19.206  1.00  0.80           H  
ATOM   2273 3HD1 LEU A 152      12.696  21.498 -20.482  1.00  0.80           H  
ATOM   2274 1HD2 LEU A 152      15.411  20.337 -19.824  1.00  0.80           H  
ATOM   2275 2HD2 LEU A 152      14.820  20.759 -21.450  1.00  0.80           H  
ATOM   2276 3HD2 LEU A 152      16.352  21.441 -20.856  1.00  0.80           H  
ATOM   2277  N   GLU A 153      16.174  24.424 -23.773  1.00  0.84           N  
ATOM   2278  CA  GLU A 153      16.092  25.138 -25.044  1.00  0.84           C  
ATOM   2279  C   GLU A 153      14.966  24.592 -25.903  1.00  0.84           C  
ATOM   2280  O   GLU A 153      14.290  23.633 -25.516  1.00  0.84           O  
ATOM   2281  CB  GLU A 153      17.423  25.058 -25.805  1.00  0.84           C  
ATOM   2282  CG  GLU A 153      18.605  25.727 -25.081  1.00  0.84           C  
ATOM   2283  CD  GLU A 153      19.908  25.695 -25.877  1.00  0.84           C  
ATOM   2284  OE1 GLU A 153      19.925  25.118 -26.937  1.00  0.84           O  
ATOM   2285  OE2 GLU A 153      20.878  26.254 -25.417  1.00  0.84           O  
ATOM   2286  H   GLU A 153      16.577  23.501 -23.768  1.00  0.84           H  
ATOM   2287  HA  GLU A 153      15.881  26.188 -24.840  1.00  0.84           H  
ATOM   2288 1HB  GLU A 153      17.679  24.012 -25.978  1.00  0.84           H  
ATOM   2289 2HB  GLU A 153      17.319  25.533 -26.780  1.00  0.84           H  
ATOM   2290 1HG  GLU A 153      18.344  26.764 -24.875  1.00  0.84           H  
ATOM   2291 2HG  GLU A 153      18.756  25.226 -24.122  1.00  0.84           H  
ATOM   2292  N   GLU A 154      14.749  25.215 -27.054  1.00  0.88           N  
ATOM   2293  CA  GLU A 154      13.716  24.767 -27.974  1.00  0.88           C  
ATOM   2294  C   GLU A 154      14.037  23.338 -28.363  1.00  0.88           C  
ATOM   2295  O   GLU A 154      15.182  22.910 -28.235  1.00  0.88           O  
ATOM   2296  CB  GLU A 154      13.645  25.663 -29.204  1.00  0.88           C  
ATOM   2297  CG  GLU A 154      13.151  27.081 -28.923  1.00  0.88           C  
ATOM   2298  CD  GLU A 154      13.037  27.930 -30.172  1.00  0.88           C  
ATOM   2299  OE1 GLU A 154      13.383  27.453 -31.227  1.00  0.88           O  
ATOM   2300  OE2 GLU A 154      12.601  29.053 -30.065  1.00  0.88           O  
ATOM   2301  H   GLU A 154      15.324  26.009 -27.303  1.00  0.88           H  
ATOM   2302  HA  GLU A 154      12.752  24.780 -27.464  1.00  0.88           H  
ATOM   2303 1HB  GLU A 154      14.632  25.733 -29.659  1.00  0.88           H  
ATOM   2304 2HB  GLU A 154      12.978  25.215 -29.942  1.00  0.88           H  
ATOM   2305 1HG  GLU A 154      12.174  27.023 -28.446  1.00  0.88           H  
ATOM   2306 2HG  GLU A 154      13.838  27.559 -28.226  1.00  0.88           H  
ATOM   2307  N   GLU A 155      13.006  22.569 -28.719  1.00  0.91           N  
ATOM   2308  CA  GLU A 155      13.100  21.144 -29.084  1.00  0.91           C  
ATOM   2309  C   GLU A 155      13.331  20.273 -27.841  1.00  0.91           C  
ATOM   2310  O   GLU A 155      12.522  19.388 -27.558  1.00  0.91           O  
ATOM   2311  CB  GLU A 155      14.179  20.881 -30.148  1.00  0.91           C  
ATOM   2312  CG  GLU A 155      13.875  21.508 -31.515  1.00  0.91           C  
ATOM   2313  CD  GLU A 155      14.948  21.244 -32.555  1.00  0.91           C  
ATOM   2314  OE1 GLU A 155      15.950  20.660 -32.220  1.00  0.91           O  
ATOM   2315  OE2 GLU A 155      14.756  21.631 -33.685  1.00  0.91           O  
ATOM   2316  H   GLU A 155      12.095  23.006 -28.776  1.00  0.91           H  
ATOM   2317  HA  GLU A 155      12.143  20.846 -29.518  1.00  0.91           H  
ATOM   2318 1HB  GLU A 155      15.156  21.202 -29.828  1.00  0.91           H  
ATOM   2319 2HB  GLU A 155      14.249  19.806 -30.307  1.00  0.91           H  
ATOM   2320 1HG  GLU A 155      12.927  21.112 -31.878  1.00  0.91           H  
ATOM   2321 2HG  GLU A 155      13.761  22.585 -31.386  1.00  0.91           H  
ATOM   2322  N   ASP A 156      14.391  20.545 -27.072  1.00  0.92           N  
ATOM   2323  CA  ASP A 156      14.585  19.841 -25.804  1.00  0.92           C  
ATOM   2324  C   ASP A 156      13.424  20.094 -24.850  1.00  0.92           C  
ATOM   2325  O   ASP A 156      12.977  19.170 -24.184  1.00  0.92           O  
ATOM   2326  CB  ASP A 156      15.915  20.193 -25.132  1.00  0.92           C  
ATOM   2327  CG  ASP A 156      17.164  19.478 -25.766  1.00  0.92           C  
ATOM   2328  OD1 ASP A 156      16.985  18.512 -26.512  1.00  0.92           O  
ATOM   2329  OD2 ASP A 156      18.282  19.874 -25.450  1.00  0.92           O  
ATOM   2330  H   ASP A 156      15.025  21.285 -27.375  1.00  0.92           H  
ATOM   2331  HA  ASP A 156      14.611  18.773 -26.016  1.00  0.92           H  
ATOM   2332 1HB  ASP A 156      16.062  21.277 -25.210  1.00  0.92           H  
ATOM   2333 2HB  ASP A 156      15.864  19.951 -24.076  1.00  0.92           H  
ATOM   2334  N   ASP A 157      12.875  21.307 -24.835  1.00  0.91           N  
ATOM   2335  CA  ASP A 157      11.740  21.595 -23.962  1.00  0.91           C  
ATOM   2336  C   ASP A 157      10.562  20.706 -24.362  1.00  0.91           C  
ATOM   2337  O   ASP A 157       9.897  20.124 -23.503  1.00  0.91           O  
ATOM   2338  CB  ASP A 157      11.338  23.075 -24.013  1.00  0.91           C  
ATOM   2339  CG  ASP A 157      10.282  23.463 -22.936  1.00  0.91           C  
ATOM   2340  OD1 ASP A 157      10.051  22.663 -22.036  1.00  0.91           O  
ATOM   2341  OD2 ASP A 157       9.748  24.548 -23.001  1.00  0.91           O  
ATOM   2342  H   ASP A 157      13.287  22.061 -25.384  1.00  0.91           H  
ATOM   2343  HA  ASP A 157      12.019  21.354 -22.938  1.00  0.91           H  
ATOM   2344 1HB  ASP A 157      12.228  23.695 -23.872  1.00  0.91           H  
ATOM   2345 2HB  ASP A 157      10.935  23.307 -25.002  1.00  0.91           H  
ATOM   2346  N   ASP A 158      10.263  20.650 -25.662  1.00  0.89           N  
ATOM   2347  CA  ASP A 158       9.151  19.839 -26.144  1.00  0.89           C  
ATOM   2348  C   ASP A 158       9.382  18.364 -25.811  1.00  0.89           C  
ATOM   2349  O   ASP A 158       8.451  17.652 -25.416  1.00  0.89           O  
ATOM   2350  CB  ASP A 158       9.002  20.003 -27.655  1.00  0.89           C  
ATOM   2351  CG  ASP A 158       8.474  21.376 -28.071  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158       7.970  22.092 -27.237  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158       8.610  21.705 -29.225  1.00  0.89           O  
ATOM   2354  H   ASP A 158      10.844  21.146 -26.319  1.00  0.89           H  
ATOM   2355  HA  ASP A 158       8.238  20.172 -25.651  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158       9.971  19.839 -28.130  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158       8.324  19.239 -28.035  1.00  0.89           H  
ATOM   2358  N   ALA A 159      10.638  17.913 -25.942  1.00  0.87           N  
ATOM   2359  CA  ALA A 159      10.997  16.543 -25.609  1.00  0.87           C  
ATOM   2360  C   ALA A 159      10.724  16.286 -24.135  1.00  0.87           C  
ATOM   2361  O   ALA A 159      10.208  15.220 -23.762  1.00  0.87           O  
ATOM   2362  CB  ALA A 159      12.453  16.293 -25.928  1.00  0.87           C  
ATOM   2363  H   ALA A 159      11.360  18.536 -26.304  1.00  0.87           H  
ATOM   2364  HA  ALA A 159      10.376  15.871 -26.199  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159      12.701  15.271 -25.687  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159      12.636  16.475 -26.985  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159      13.074  16.953 -25.340  1.00  0.87           H  
ATOM   2368  N   VAL A 160      11.018  17.290 -23.298  1.00  0.85           N  
ATOM   2369  CA  VAL A 160      10.755  17.173 -21.883  1.00  0.85           C  
ATOM   2370  C   VAL A 160       9.284  17.055 -21.648  1.00  0.85           C  
ATOM   2371  O   VAL A 160       8.877  16.182 -20.901  1.00  0.85           O  
ATOM   2372  CB  VAL A 160      11.316  18.356 -21.072  1.00  0.85           C  
ATOM   2373  CG1 VAL A 160      10.804  18.303 -19.644  1.00  0.85           C  
ATOM   2374  CG2 VAL A 160      12.760  18.244 -21.030  1.00  0.85           C  
ATOM   2375  H   VAL A 160      11.462  18.135 -23.657  1.00  0.85           H  
ATOM   2376  HA  VAL A 160      11.244  16.270 -21.522  1.00  0.85           H  
ATOM   2377  HB  VAL A 160      11.017  19.294 -21.517  1.00  0.85           H  
ATOM   2378 1HG1 VAL A 160      11.222  19.130 -19.085  1.00  0.85           H  
ATOM   2379 2HG1 VAL A 160       9.725  18.386 -19.652  1.00  0.85           H  
ATOM   2380 3HG1 VAL A 160      11.098  17.362 -19.180  1.00  0.85           H  
ATOM   2381 1HG2 VAL A 160      13.168  19.057 -20.454  1.00  0.85           H  
ATOM   2382 2HG2 VAL A 160      13.019  17.300 -20.569  1.00  0.85           H  
ATOM   2383 3HG2 VAL A 160      13.150  18.275 -22.022  1.00  0.85           H  
ATOM   2384  N   ALA A 161       8.480  17.886 -22.302  1.00  0.85           N  
ATOM   2385  CA  ALA A 161       7.042  17.827 -22.101  1.00  0.85           C  
ATOM   2386  C   ALA A 161       6.485  16.451 -22.458  1.00  0.85           C  
ATOM   2387  O   ALA A 161       5.672  15.880 -21.721  1.00  0.85           O  
ATOM   2388  CB  ALA A 161       6.369  18.892 -22.940  1.00  0.85           C  
ATOM   2389  H   ALA A 161       8.888  18.593 -22.916  1.00  0.85           H  
ATOM   2390  HA  ALA A 161       6.842  18.016 -21.056  1.00  0.85           H  
ATOM   2391 1HB  ALA A 161       5.295  18.866 -22.768  1.00  0.85           H  
ATOM   2392 2HB  ALA A 161       6.763  19.871 -22.664  1.00  0.85           H  
ATOM   2393 3HB  ALA A 161       6.573  18.706 -23.993  1.00  0.85           H  
ATOM   2394  N   ALA A 162       6.966  15.873 -23.560  1.00  0.85           N  
ATOM   2395  CA  ALA A 162       6.515  14.540 -23.940  1.00  0.85           C  
ATOM   2396  C   ALA A 162       6.902  13.531 -22.862  1.00  0.85           C  
ATOM   2397  O   ALA A 162       6.119  12.645 -22.485  1.00  0.85           O  
ATOM   2398  CB  ALA A 162       7.128  14.151 -25.270  1.00  0.85           C  
ATOM   2399  H   ALA A 162       7.629  16.381 -24.150  1.00  0.85           H  
ATOM   2400  HA  ALA A 162       5.430  14.554 -24.024  1.00  0.85           H  
ATOM   2401 1HB  ALA A 162       6.782  13.161 -25.556  1.00  0.85           H  
ATOM   2402 2HB  ALA A 162       6.837  14.876 -26.029  1.00  0.85           H  
ATOM   2403 3HB  ALA A 162       8.215  14.144 -25.175  1.00  0.85           H  
ATOM   2404  N   THR A 163       8.109  13.709 -22.339  1.00  0.85           N  
ATOM   2405  CA  THR A 163       8.662  12.872 -21.305  1.00  0.85           C  
ATOM   2406  C   THR A 163       7.897  13.017 -20.003  1.00  0.85           C  
ATOM   2407  O   THR A 163       7.684  12.026 -19.303  1.00  0.85           O  
ATOM   2408  CB  THR A 163      10.140  13.168 -21.081  1.00  0.85           C  
ATOM   2409  OG1 THR A 163      10.865  12.933 -22.299  1.00  0.85           O  
ATOM   2410  CG2 THR A 163      10.634  12.279 -20.019  1.00  0.85           C  
ATOM   2411  H   THR A 163       8.703  14.454 -22.705  1.00  0.85           H  
ATOM   2412  HA  THR A 163       8.576  11.834 -21.629  1.00  0.85           H  
ATOM   2413  HB  THR A 163      10.281  14.191 -20.777  1.00  0.85           H  
ATOM   2414  HG1 THR A 163      10.626  13.635 -22.955  1.00  0.85           H  
ATOM   2415 1HG2 THR A 163      11.665  12.457 -19.860  1.00  0.85           H  
ATOM   2416 2HG2 THR A 163      10.077  12.468 -19.099  1.00  0.85           H  
ATOM   2417 3HG2 THR A 163      10.484  11.266 -20.335  1.00  0.85           H  
ATOM   2418  N   LEU A 164       7.497  14.251 -19.661  1.00  0.85           N  
ATOM   2419  CA  LEU A 164       6.812  14.491 -18.405  1.00  0.85           C  
ATOM   2420  C   LEU A 164       5.529  13.696 -18.429  1.00  0.85           C  
ATOM   2421  O   LEU A 164       5.171  13.053 -17.446  1.00  0.85           O  
ATOM   2422  CB  LEU A 164       6.347  15.953 -18.257  1.00  0.85           C  
ATOM   2423  CG  LEU A 164       7.355  17.084 -18.164  1.00  0.85           C  
ATOM   2424  CD1 LEU A 164       6.590  18.367 -18.145  1.00  0.85           C  
ATOM   2425  CD2 LEU A 164       8.222  16.954 -17.002  1.00  0.85           C  
ATOM   2426  H   LEU A 164       7.709  15.024 -20.278  1.00  0.85           H  
ATOM   2427  HA  LEU A 164       7.437  14.173 -17.577  1.00  0.85           H  
ATOM   2428 1HB  LEU A 164       5.712  16.182 -19.112  1.00  0.85           H  
ATOM   2429 2HB  LEU A 164       5.728  16.012 -17.362  1.00  0.85           H  
ATOM   2430  HG  LEU A 164       7.943  17.085 -19.022  1.00  0.85           H  
ATOM   2431 1HD1 LEU A 164       7.282  19.174 -18.129  1.00  0.85           H  
ATOM   2432 2HD1 LEU A 164       5.966  18.442 -19.027  1.00  0.85           H  
ATOM   2433 3HD1 LEU A 164       5.960  18.398 -17.257  1.00  0.85           H  
ATOM   2434 1HD2 LEU A 164       8.928  17.777 -16.973  1.00  0.85           H  
ATOM   2435 2HD2 LEU A 164       7.618  16.966 -16.103  1.00  0.85           H  
ATOM   2436 3HD2 LEU A 164       8.762  16.019 -17.089  1.00  0.85           H  
ATOM   2437  N   LYS A 165       4.853  13.687 -19.581  1.00  0.84           N  
ATOM   2438  CA  LYS A 165       3.593  12.971 -19.669  1.00  0.84           C  
ATOM   2439  C   LYS A 165       3.816  11.482 -19.448  1.00  0.84           C  
ATOM   2440  O   LYS A 165       3.068  10.841 -18.701  1.00  0.84           O  
ATOM   2441  CB  LYS A 165       2.945  13.236 -21.028  1.00  0.84           C  
ATOM   2442  CG  LYS A 165       2.425  14.663 -21.194  1.00  0.84           C  
ATOM   2443  CD  LYS A 165       1.832  14.889 -22.577  1.00  0.84           C  
ATOM   2444  CE  LYS A 165       1.350  16.322 -22.747  1.00  0.84           C  
ATOM   2445  NZ  LYS A 165       0.808  16.565 -24.112  1.00  0.84           N  
ATOM   2446  H   LYS A 165       5.196  14.231 -20.378  1.00  0.84           H  
ATOM   2447  HA  LYS A 165       2.931  13.335 -18.884  1.00  0.84           H  
ATOM   2448 1HB  LYS A 165       3.675  13.057 -21.817  1.00  0.84           H  
ATOM   2449 2HB  LYS A 165       2.118  12.546 -21.180  1.00  0.84           H  
ATOM   2450 1HG  LYS A 165       1.666  14.864 -20.441  1.00  0.84           H  
ATOM   2451 2HG  LYS A 165       3.250  15.360 -21.047  1.00  0.84           H  
ATOM   2452 1HD  LYS A 165       2.596  14.680 -23.329  1.00  0.84           H  
ATOM   2453 2HD  LYS A 165       0.996  14.210 -22.733  1.00  0.84           H  
ATOM   2454 1HE  LYS A 165       0.571  16.524 -22.014  1.00  0.84           H  
ATOM   2455 2HE  LYS A 165       2.187  17.002 -22.570  1.00  0.84           H  
ATOM   2456 1HZ  LYS A 165       0.499  17.524 -24.187  1.00  0.84           H  
ATOM   2457 2HZ  LYS A 165       1.530  16.390 -24.796  1.00  0.84           H  
ATOM   2458 3HZ  LYS A 165       0.027  15.947 -24.280  1.00  0.84           H  
ATOM   2459  N   LYS A 166       4.884  10.936 -20.038  1.00  0.83           N  
ATOM   2460  CA  LYS A 166       5.171   9.526 -19.824  1.00  0.83           C  
ATOM   2461  C   LYS A 166       5.475   9.267 -18.355  1.00  0.83           C  
ATOM   2462  O   LYS A 166       4.982   8.297 -17.778  1.00  0.83           O  
ATOM   2463  CB  LYS A 166       6.315   9.034 -20.712  1.00  0.83           C  
ATOM   2464  CG  LYS A 166       6.607   7.532 -20.536  1.00  0.83           C  
ATOM   2465  CD  LYS A 166       7.622   7.004 -21.551  1.00  0.83           C  
ATOM   2466  CE  LYS A 166       7.901   5.505 -21.332  1.00  0.83           C  
ATOM   2467  NZ  LYS A 166       8.773   4.929 -22.405  1.00  0.83           N  
ATOM   2468  H   LYS A 166       5.467  11.501 -20.660  1.00  0.83           H  
ATOM   2469  HA  LYS A 166       4.280   8.953 -20.081  1.00  0.83           H  
ATOM   2470 1HB  LYS A 166       6.081   9.230 -21.758  1.00  0.83           H  
ATOM   2471 2HB  LYS A 166       7.226   9.590 -20.468  1.00  0.83           H  
ATOM   2472 1HG  LYS A 166       7.003   7.379 -19.537  1.00  0.83           H  
ATOM   2473 2HG  LYS A 166       5.680   6.965 -20.629  1.00  0.83           H  
ATOM   2474 1HD  LYS A 166       7.240   7.152 -22.561  1.00  0.83           H  
ATOM   2475 2HD  LYS A 166       8.555   7.558 -21.446  1.00  0.83           H  
ATOM   2476 1HE  LYS A 166       8.402   5.377 -20.374  1.00  0.83           H  
ATOM   2477 2HE  LYS A 166       6.958   4.962 -21.313  1.00  0.83           H  
ATOM   2478 1HZ  LYS A 166       8.936   3.935 -22.216  1.00  0.83           H  
ATOM   2479 2HZ  LYS A 166       8.316   5.028 -23.299  1.00  0.83           H  
ATOM   2480 3HZ  LYS A 166       9.658   5.415 -22.430  1.00  0.83           H  
ATOM   2481  N   ALA A 167       6.281  10.132 -17.745  1.00  0.82           N  
ATOM   2482  CA  ALA A 167       6.650   9.969 -16.351  1.00  0.82           C  
ATOM   2483  C   ALA A 167       5.427   9.984 -15.444  1.00  0.82           C  
ATOM   2484  O   ALA A 167       5.346   9.209 -14.492  1.00  0.82           O  
ATOM   2485  CB  ALA A 167       7.606  11.046 -15.941  1.00  0.82           C  
ATOM   2486  H   ALA A 167       6.656  10.920 -18.271  1.00  0.82           H  
ATOM   2487  HA  ALA A 167       7.140   9.009 -16.244  1.00  0.82           H  
ATOM   2488 1HB  ALA A 167       7.895  10.886 -14.908  1.00  0.82           H  
ATOM   2489 2HB  ALA A 167       8.479  11.034 -16.570  1.00  0.82           H  
ATOM   2490 3HB  ALA A 167       7.115  12.012 -16.041  1.00  0.82           H  
ATOM   2491  N   VAL A 168       4.443  10.833 -15.755  1.00  0.82           N  
ATOM   2492  CA  VAL A 168       3.237  10.878 -14.938  1.00  0.82           C  
ATOM   2493  C   VAL A 168       2.508   9.542 -15.041  1.00  0.82           C  
ATOM   2494  O   VAL A 168       2.069   8.988 -14.027  1.00  0.82           O  
ATOM   2495  CB  VAL A 168       2.289  12.021 -15.361  1.00  0.82           C  
ATOM   2496  CG1 VAL A 168       0.970  11.895 -14.605  1.00  0.82           C  
ATOM   2497  CG2 VAL A 168       2.918  13.386 -15.053  1.00  0.82           C  
ATOM   2498  H   VAL A 168       4.553  11.471 -16.543  1.00  0.82           H  
ATOM   2499  HA  VAL A 168       3.528  11.040 -13.901  1.00  0.82           H  
ATOM   2500  HB  VAL A 168       2.087  11.937 -16.433  1.00  0.82           H  
ATOM   2501 1HG1 VAL A 168       0.298  12.683 -14.912  1.00  0.82           H  
ATOM   2502 2HG1 VAL A 168       0.539  10.943 -14.836  1.00  0.82           H  
ATOM   2503 3HG1 VAL A 168       1.142  11.965 -13.540  1.00  0.82           H  
ATOM   2504 1HG2 VAL A 168       2.234  14.173 -15.361  1.00  0.82           H  
ATOM   2505 2HG2 VAL A 168       3.100  13.472 -14.021  1.00  0.82           H  
ATOM   2506 3HG2 VAL A 168       3.843  13.495 -15.575  1.00  0.82           H  
ATOM   2507  N   GLU A 169       2.402   8.994 -16.261  1.00  0.83           N  
ATOM   2508  CA  GLU A 169       1.726   7.708 -16.430  1.00  0.83           C  
ATOM   2509  C   GLU A 169       2.476   6.597 -15.687  1.00  0.83           C  
ATOM   2510  O   GLU A 169       1.851   5.710 -15.090  1.00  0.83           O  
ATOM   2511  CB  GLU A 169       1.584   7.359 -17.920  1.00  0.83           C  
ATOM   2512  CG  GLU A 169       0.586   8.244 -18.710  1.00  0.83           C  
ATOM   2513  CD  GLU A 169      -0.865   8.101 -18.256  1.00  0.83           C  
ATOM   2514  OE1 GLU A 169      -1.341   6.997 -18.176  1.00  0.83           O  
ATOM   2515  OE2 GLU A 169      -1.497   9.109 -17.983  1.00  0.83           O  
ATOM   2516  H   GLU A 169       2.778   9.490 -17.074  1.00  0.83           H  
ATOM   2517  HA  GLU A 169       0.730   7.787 -16.003  1.00  0.83           H  
ATOM   2518 1HB  GLU A 169       2.556   7.454 -18.403  1.00  0.83           H  
ATOM   2519 2HB  GLU A 169       1.272   6.320 -18.021  1.00  0.83           H  
ATOM   2520 1HG  GLU A 169       0.887   9.285 -18.592  1.00  0.83           H  
ATOM   2521 2HG  GLU A 169       0.657   7.994 -19.767  1.00  0.83           H  
ATOM   2522  N   ILE A 170       3.808   6.674 -15.672  1.00  0.85           N  
ATOM   2523  CA  ILE A 170       4.611   5.690 -14.962  1.00  0.85           C  
ATOM   2524  C   ILE A 170       4.369   5.746 -13.484  1.00  0.85           C  
ATOM   2525  O   ILE A 170       4.160   4.708 -12.850  1.00  0.85           O  
ATOM   2526  CB  ILE A 170       6.097   5.867 -15.212  1.00  0.85           C  
ATOM   2527  CG1 ILE A 170       6.390   5.555 -16.602  1.00  0.85           C  
ATOM   2528  CG2 ILE A 170       6.891   4.938 -14.270  1.00  0.85           C  
ATOM   2529  CD1 ILE A 170       7.678   5.957 -17.026  1.00  0.85           C  
ATOM   2530  H   ILE A 170       4.268   7.414 -16.205  1.00  0.85           H  
ATOM   2531  HA  ILE A 170       4.323   4.712 -15.299  1.00  0.85           H  
ATOM   2532  HB  ILE A 170       6.373   6.899 -15.040  1.00  0.85           H  
ATOM   2533 1HG1 ILE A 170       6.349   4.527 -16.703  1.00  0.85           H  
ATOM   2534 2HG1 ILE A 170       5.640   6.001 -17.245  1.00  0.85           H  
ATOM   2535 1HG2 ILE A 170       7.953   5.065 -14.448  1.00  0.85           H  
ATOM   2536 2HG2 ILE A 170       6.665   5.190 -13.235  1.00  0.85           H  
ATOM   2537 3HG2 ILE A 170       6.611   3.901 -14.461  1.00  0.85           H  
ATOM   2538 1HD1 ILE A 170       7.813   5.648 -18.052  1.00  0.85           H  
ATOM   2539 2HD1 ILE A 170       7.771   7.025 -16.952  1.00  0.85           H  
ATOM   2540 3HD1 ILE A 170       8.419   5.487 -16.402  1.00  0.85           H  
ATOM   2541  N   ILE A 171       4.356   6.952 -12.921  1.00  0.88           N  
ATOM   2542  CA  ILE A 171       4.130   7.029 -11.500  1.00  0.88           C  
ATOM   2543  C   ILE A 171       2.739   6.534 -11.173  1.00  0.88           C  
ATOM   2544  O   ILE A 171       2.580   5.764 -10.232  1.00  0.88           O  
ATOM   2545  CB  ILE A 171       4.312   8.442 -10.935  1.00  0.88           C  
ATOM   2546  CG1 ILE A 171       5.764   8.896 -11.107  1.00  0.88           C  
ATOM   2547  CG2 ILE A 171       3.912   8.456  -9.446  1.00  0.88           C  
ATOM   2548  CD1 ILE A 171       6.732   8.009 -10.473  1.00  0.88           C  
ATOM   2549  H   ILE A 171       4.534   7.788 -13.480  1.00  0.88           H  
ATOM   2550  HA  ILE A 171       4.846   6.381 -11.004  1.00  0.88           H  
ATOM   2551  HB  ILE A 171       3.680   9.141 -11.494  1.00  0.88           H  
ATOM   2552 1HG1 ILE A 171       5.999   8.971 -12.159  1.00  0.88           H  
ATOM   2553 2HG1 ILE A 171       5.876   9.857 -10.655  1.00  0.88           H  
ATOM   2554 1HG2 ILE A 171       4.030   9.453  -9.036  1.00  0.88           H  
ATOM   2555 2HG2 ILE A 171       2.873   8.150  -9.358  1.00  0.88           H  
ATOM   2556 3HG2 ILE A 171       4.544   7.761  -8.893  1.00  0.88           H  
ATOM   2557 1HD1 ILE A 171       7.738   8.390 -10.618  1.00  0.88           H  
ATOM   2558 2HD1 ILE A 171       6.521   7.936  -9.407  1.00  0.88           H  
ATOM   2559 3HD1 ILE A 171       6.651   7.050 -10.932  1.00  0.88           H  
ATOM   2560  N   LYS A 172       1.730   6.899 -11.964  1.00  0.92           N  
ATOM   2561  CA  LYS A 172       0.402   6.414 -11.634  1.00  0.92           C  
ATOM   2562  C   LYS A 172       0.360   4.889 -11.657  1.00  0.92           C  
ATOM   2563  O   LYS A 172      -0.246   4.270 -10.774  1.00  0.92           O  
ATOM   2564  CB  LYS A 172      -0.645   6.985 -12.593  1.00  0.92           C  
ATOM   2565  CG  LYS A 172      -0.957   8.477 -12.405  1.00  0.92           C  
ATOM   2566  CD  LYS A 172      -2.175   8.878 -13.239  1.00  0.92           C  
ATOM   2567  CE  LYS A 172      -1.857   8.789 -14.718  1.00  0.92           C  
ATOM   2568  NZ  LYS A 172      -2.958   9.302 -15.586  1.00  0.92           N  
ATOM   2569  H   LYS A 172       1.879   7.527 -12.757  1.00  0.92           H  
ATOM   2570  HA  LYS A 172       0.158   6.740 -10.624  1.00  0.92           H  
ATOM   2571 1HB  LYS A 172      -0.293   6.850 -13.622  1.00  0.92           H  
ATOM   2572 2HB  LYS A 172      -1.574   6.427 -12.490  1.00  0.92           H  
ATOM   2573 1HG  LYS A 172      -1.153   8.683 -11.353  1.00  0.92           H  
ATOM   2574 2HG  LYS A 172      -0.099   9.070 -12.719  1.00  0.92           H  
ATOM   2575 1HD  LYS A 172      -3.010   8.219 -13.010  1.00  0.92           H  
ATOM   2576 2HD  LYS A 172      -2.461   9.900 -13.006  1.00  0.92           H  
ATOM   2577 1HE  LYS A 172      -0.971   9.358 -14.916  1.00  0.92           H  
ATOM   2578 2HE  LYS A 172      -1.664   7.748 -14.980  1.00  0.92           H  
ATOM   2579 1HZ  LYS A 172      -2.627   9.204 -16.559  1.00  0.92           H  
ATOM   2580 2HZ  LYS A 172      -3.796   8.767 -15.451  1.00  0.92           H  
ATOM   2581 3HZ  LYS A 172      -3.137  10.269 -15.386  1.00  0.92           H  
ATOM   2582  N   LEU A 173       1.041   4.256 -12.620  1.00  0.99           N  
ATOM   2583  CA  LEU A 173       1.008   2.804 -12.654  1.00  0.99           C  
ATOM   2584  C   LEU A 173       1.756   2.235 -11.433  1.00  0.99           C  
ATOM   2585  O   LEU A 173       1.307   1.251 -10.848  1.00  0.99           O  
ATOM   2586  CB  LEU A 173       1.544   2.243 -13.964  1.00  0.99           C  
ATOM   2587  CG  LEU A 173       1.286   0.713 -14.115  1.00  0.99           C  
ATOM   2588  CD1 LEU A 173      -0.224   0.496 -14.015  1.00  0.99           C  
ATOM   2589  CD2 LEU A 173       1.780   0.161 -15.465  1.00  0.99           C  
ATOM   2590  H   LEU A 173       1.534   4.780 -13.346  1.00  0.99           H  
ATOM   2591  HA  LEU A 173      -0.032   2.494 -12.580  1.00  0.99           H  
ATOM   2592 1HB  LEU A 173       1.086   2.772 -14.799  1.00  0.99           H  
ATOM   2593 2HB  LEU A 173       2.603   2.433 -13.972  1.00  0.99           H  
ATOM   2594  HG  LEU A 173       1.774   0.185 -13.303  1.00  0.99           H  
ATOM   2595 1HD1 LEU A 173      -0.451  -0.564 -14.098  1.00  0.99           H  
ATOM   2596 2HD1 LEU A 173      -0.583   0.869 -13.057  1.00  0.99           H  
ATOM   2597 3HD1 LEU A 173      -0.722   1.033 -14.821  1.00  0.99           H  
ATOM   2598 1HD2 LEU A 173       1.548  -0.901 -15.522  1.00  0.99           H  
ATOM   2599 2HD2 LEU A 173       1.280   0.684 -16.278  1.00  0.99           H  
ATOM   2600 3HD2 LEU A 173       2.831   0.277 -15.566  1.00  0.99           H  
ATOM   2601  N   LEU A 174       2.874   2.869 -11.016  1.00  1.09           N  
ATOM   2602  CA  LEU A 174       3.612   2.415  -9.823  1.00  1.09           C  
ATOM   2603  C   LEU A 174       2.744   2.495  -8.572  1.00  1.09           C  
ATOM   2604  O   LEU A 174       2.900   1.697  -7.651  1.00  1.09           O  
ATOM   2605  CB  LEU A 174       4.900   3.239  -9.556  1.00  1.09           C  
ATOM   2606  CG  LEU A 174       6.099   3.029 -10.523  1.00  1.09           C  
ATOM   2607  CD1 LEU A 174       7.190   4.008 -10.273  1.00  1.09           C  
ATOM   2608  CD2 LEU A 174       6.653   1.638 -10.293  1.00  1.09           C  
ATOM   2609  H   LEU A 174       3.222   3.671 -11.542  1.00  1.09           H  
ATOM   2610  HA  LEU A 174       3.893   1.372  -9.977  1.00  1.09           H  
ATOM   2611 1HB  LEU A 174       4.637   4.295  -9.594  1.00  1.09           H  
ATOM   2612 2HB  LEU A 174       5.246   3.015  -8.549  1.00  1.09           H  
ATOM   2613  HG  LEU A 174       5.764   3.175 -11.530  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 174       8.009   3.831 -10.971  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 174       6.812   4.986 -10.409  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 174       7.548   3.891  -9.270  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 174       7.490   1.456 -10.969  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 174       6.992   1.553  -9.263  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 174       5.873   0.913 -10.468  1.00  1.09           H  
ATOM   2620  N   LEU A 175       1.830   3.464  -8.526  1.00  1.22           N  
ATOM   2621  CA  LEU A 175       0.982   3.599  -7.353  1.00  1.22           C  
ATOM   2622  C   LEU A 175      -0.152   2.554  -7.400  1.00  1.22           C  
ATOM   2623  O   LEU A 175      -0.538   1.985  -6.368  1.00  1.22           O  
ATOM   2624  CB  LEU A 175       0.387   5.011  -7.317  1.00  1.22           C  
ATOM   2625  CG  LEU A 175       1.430   6.171  -7.242  1.00  1.22           C  
ATOM   2626  CD1 LEU A 175       0.702   7.502  -7.257  1.00  1.22           C  
ATOM   2627  CD2 LEU A 175       2.338   5.980  -6.087  1.00  1.22           C  
ATOM   2628  H   LEU A 175       1.763   4.132  -9.296  1.00  1.22           H  
ATOM   2629  HA  LEU A 175       1.585   3.432  -6.461  1.00  1.22           H  
ATOM   2630 1HB  LEU A 175      -0.204   5.156  -8.224  1.00  1.22           H  
ATOM   2631 2HB  LEU A 175      -0.275   5.089  -6.456  1.00  1.22           H  
ATOM   2632  HG  LEU A 175       2.024   6.147  -8.093  1.00  1.22           H  
ATOM   2633 1HD1 LEU A 175       1.430   8.306  -7.246  1.00  1.22           H  
ATOM   2634 2HD1 LEU A 175       0.097   7.572  -8.156  1.00  1.22           H  
ATOM   2635 3HD1 LEU A 175       0.071   7.577  -6.395  1.00  1.22           H  
ATOM   2636 1HD2 LEU A 175       3.080   6.776  -6.070  1.00  1.22           H  
ATOM   2637 2HD2 LEU A 175       1.797   5.983  -5.190  1.00  1.22           H  
ATOM   2638 3HD2 LEU A 175       2.829   5.028  -6.200  1.00  1.22           H  
ATOM   2639  N   LYS A 176      -0.678   2.284  -8.603  1.00  1.37           N  
ATOM   2640  CA  LYS A 176      -1.770   1.323  -8.771  1.00  1.37           C  
ATOM   2641  C   LYS A 176      -1.348  -0.148  -8.646  1.00  1.37           C  
ATOM   2642  O   LYS A 176      -2.078  -0.952  -8.062  1.00  1.37           O  
ATOM   2643  CB  LYS A 176      -2.465   1.532 -10.112  1.00  1.37           C  
ATOM   2644  CG  LYS A 176      -3.277   2.819 -10.194  1.00  1.37           C  
ATOM   2645  CD  LYS A 176      -3.938   2.968 -11.545  1.00  1.37           C  
ATOM   2646  CE  LYS A 176      -4.759   4.245 -11.618  1.00  1.37           C  
ATOM   2647  NZ  LYS A 176      -5.423   4.400 -12.942  1.00  1.37           N  
ATOM   2648  H   LYS A 176      -0.334   2.789  -9.421  1.00  1.37           H  
ATOM   2649  HA  LYS A 176      -2.501   1.518  -7.986  1.00  1.37           H  
ATOM   2650 1HB  LYS A 176      -1.708   1.565 -10.897  1.00  1.37           H  
ATOM   2651 2HB  LYS A 176      -3.120   0.689 -10.322  1.00  1.37           H  
ATOM   2652 1HG  LYS A 176      -4.043   2.813  -9.418  1.00  1.37           H  
ATOM   2653 2HG  LYS A 176      -2.620   3.670 -10.022  1.00  1.37           H  
ATOM   2654 1HD  LYS A 176      -3.166   2.997 -12.318  1.00  1.37           H  
ATOM   2655 2HD  LYS A 176      -4.587   2.115 -11.733  1.00  1.37           H  
ATOM   2656 1HE  LYS A 176      -5.520   4.225 -10.840  1.00  1.37           H  
ATOM   2657 2HE  LYS A 176      -4.102   5.100 -11.449  1.00  1.37           H  
ATOM   2658 1HZ  LYS A 176      -5.957   5.257 -12.952  1.00  1.37           H  
ATOM   2659 2HZ  LYS A 176      -4.722   4.430 -13.669  1.00  1.37           H  
ATOM   2660 3HZ  LYS A 176      -6.040   3.618 -13.103  1.00  1.37           H  
ATOM   2661  N   LEU A 177      -0.187  -0.516  -9.185  1.00  1.53           N  
ATOM   2662  CA  LEU A 177       0.235  -1.911  -9.102  1.00  1.53           C  
ATOM   2663  C   LEU A 177       0.964  -2.181  -7.801  1.00  1.53           C  
ATOM   2664  O   LEU A 177       1.706  -1.348  -7.297  1.00  1.53           O  
ATOM   2665  CB  LEU A 177       1.129  -2.323 -10.286  1.00  1.53           C  
ATOM   2666  CG  LEU A 177       0.480  -2.231 -11.656  1.00  1.53           C  
ATOM   2667  CD1 LEU A 177       1.481  -2.673 -12.736  1.00  1.53           C  
ATOM   2668  CD2 LEU A 177      -0.766  -3.082 -11.686  1.00  1.53           C  
ATOM   2669  H   LEU A 177       0.394   0.168  -9.670  1.00  1.53           H  
ATOM   2670  HA  LEU A 177      -0.654  -2.539  -9.123  1.00  1.53           H  
ATOM   2671 1HB  LEU A 177       2.004  -1.667 -10.298  1.00  1.53           H  
ATOM   2672 2HB  LEU A 177       1.467  -3.347 -10.141  1.00  1.53           H  
ATOM   2673  HG  LEU A 177       0.212  -1.201 -11.841  1.00  1.53           H  
ATOM   2674 1HD1 LEU A 177       1.017  -2.590 -13.716  1.00  1.53           H  
ATOM   2675 2HD1 LEU A 177       2.348  -2.051 -12.708  1.00  1.53           H  
ATOM   2676 3HD1 LEU A 177       1.772  -3.704 -12.562  1.00  1.53           H  
ATOM   2677 1HD2 LEU A 177      -1.237  -2.998 -12.666  1.00  1.53           H  
ATOM   2678 2HD2 LEU A 177      -0.504  -4.122 -11.496  1.00  1.53           H  
ATOM   2679 3HD2 LEU A 177      -1.461  -2.735 -10.918  1.00  1.53           H  
ATOM   2680  N   ASP A 178       0.827  -3.391  -7.289  1.00  1.65           N  
ATOM   2681  CA  ASP A 178       1.496  -3.750  -6.042  1.00  1.65           C  
ATOM   2682  C   ASP A 178       2.902  -4.298  -6.276  1.00  1.65           C  
ATOM   2683  O   ASP A 178       3.597  -4.674  -5.329  1.00  1.65           O  
ATOM   2684  CB  ASP A 178       0.657  -4.780  -5.289  1.00  1.65           C  
ATOM   2685  CG  ASP A 178      -0.705  -4.227  -4.808  1.00  1.65           C  
ATOM   2686  OD1 ASP A 178      -0.848  -3.019  -4.635  1.00  1.65           O  
ATOM   2687  OD2 ASP A 178      -1.591  -5.019  -4.626  1.00  1.65           O  
ATOM   2688  H   ASP A 178       0.217  -4.060  -7.739  1.00  1.65           H  
ATOM   2689  HA  ASP A 178       1.581  -2.856  -5.426  1.00  1.65           H  
ATOM   2690 1HB  ASP A 178       0.477  -5.642  -5.933  1.00  1.65           H  
ATOM   2691 2HB  ASP A 178       1.216  -5.135  -4.423  1.00  1.65           H  
ATOM   2692  N   ASP A 179       3.303  -4.359  -7.542  1.00  1.71           N  
ATOM   2693  CA  ASP A 179       4.606  -4.879  -7.916  1.00  1.71           C  
ATOM   2694  C   ASP A 179       5.287  -3.997  -8.988  1.00  1.71           C  
ATOM   2695  O   ASP A 179       4.987  -4.115 -10.187  1.00  1.71           O  
ATOM   2696  CB  ASP A 179       4.475  -6.324  -8.388  1.00  1.71           C  
ATOM   2697  CG  ASP A 179       5.808  -6.997  -8.707  1.00  1.71           C  
ATOM   2698  OD1 ASP A 179       6.823  -6.318  -8.795  1.00  1.71           O  
ATOM   2699  OD2 ASP A 179       5.803  -8.201  -8.845  1.00  1.71           O  
ATOM   2700  H   ASP A 179       2.674  -4.020  -8.253  1.00  1.71           H  
ATOM   2701  HA  ASP A 179       5.214  -4.932  -7.021  1.00  1.71           H  
ATOM   2702 1HB  ASP A 179       3.968  -6.908  -7.613  1.00  1.71           H  
ATOM   2703 2HB  ASP A 179       3.849  -6.357  -9.278  1.00  1.71           H  
ATOM   2704  N   PRO A 180       6.240  -3.128  -8.592  1.00  1.67           N  
ATOM   2705  CA  PRO A 180       6.996  -2.225  -9.438  1.00  1.67           C  
ATOM   2706  C   PRO A 180       7.726  -2.955 -10.571  1.00  1.67           C  
ATOM   2707  O   PRO A 180       8.077  -2.329 -11.571  1.00  1.67           O  
ATOM   2708  CB  PRO A 180       7.984  -1.577  -8.452  1.00  1.67           C  
ATOM   2709  CG  PRO A 180       7.294  -1.654  -7.118  1.00  1.67           C  
ATOM   2710  CD  PRO A 180       6.539  -2.965  -7.150  1.00  1.67           C  
ATOM   2711  HA  PRO A 180       6.308  -1.468  -9.846  1.00  1.67           H  
ATOM   2712 1HB  PRO A 180       8.935  -2.131  -8.465  1.00  1.67           H  
ATOM   2713 2HB  PRO A 180       8.211  -0.547  -8.760  1.00  1.67           H  
ATOM   2714 1HG  PRO A 180       8.035  -1.607  -6.301  1.00  1.67           H  
ATOM   2715 2HG  PRO A 180       6.624  -0.787  -6.986  1.00  1.67           H  
ATOM   2716 1HD  PRO A 180       7.173  -3.792  -6.785  1.00  1.67           H  
ATOM   2717 2HD  PRO A 180       5.616  -2.837  -6.560  1.00  1.67           H  
ATOM   2718  N   GLU A 181       7.973  -4.273 -10.431  1.00  1.56           N  
ATOM   2719  CA  GLU A 181       8.664  -5.011 -11.488  1.00  1.56           C  
ATOM   2720  C   GLU A 181       7.776  -5.062 -12.726  1.00  1.56           C  
ATOM   2721  O   GLU A 181       8.260  -5.013 -13.861  1.00  1.56           O  
ATOM   2722  CB  GLU A 181       8.979  -6.443 -11.042  1.00  1.56           C  
ATOM   2723  CG  GLU A 181       9.820  -7.285 -12.015  1.00  1.56           C  
ATOM   2724  CD  GLU A 181      11.234  -6.798 -12.165  1.00  1.56           C  
ATOM   2725  OE1 GLU A 181      11.674  -6.059 -11.323  1.00  1.56           O  
ATOM   2726  OE2 GLU A 181      11.892  -7.144 -13.135  1.00  1.56           O  
ATOM   2727  H   GLU A 181       7.649  -4.811  -9.618  1.00  1.56           H  
ATOM   2728  HA  GLU A 181       9.588  -4.494 -11.737  1.00  1.56           H  
ATOM   2729 1HB  GLU A 181       9.491  -6.417 -10.081  1.00  1.56           H  
ATOM   2730 2HB  GLU A 181       8.043  -6.981 -10.892  1.00  1.56           H  
ATOM   2731 1HG  GLU A 181       9.836  -8.316 -11.666  1.00  1.56           H  
ATOM   2732 2HG  GLU A 181       9.329  -7.265 -12.985  1.00  1.56           H  
ATOM   2733  N   LYS A 182       6.463  -5.203 -12.502  1.00  1.43           N  
ATOM   2734  CA  LYS A 182       5.518  -5.297 -13.602  1.00  1.43           C  
ATOM   2735  C   LYS A 182       5.402  -3.938 -14.240  1.00  1.43           C  
ATOM   2736  O   LYS A 182       5.322  -3.815 -15.465  1.00  1.43           O  
ATOM   2737  CB  LYS A 182       4.150  -5.766 -13.118  1.00  1.43           C  
ATOM   2738  CG  LYS A 182       4.116  -7.216 -12.659  1.00  1.43           C  
ATOM   2739  CD  LYS A 182       2.726  -7.627 -12.178  1.00  1.43           C  
ATOM   2740  CE  LYS A 182       2.718  -9.083 -11.709  1.00  1.43           C  
ATOM   2741  NZ  LYS A 182       1.379  -9.504 -11.201  1.00  1.43           N  
ATOM   2742  H   LYS A 182       6.113  -5.195 -11.544  1.00  1.43           H  
ATOM   2743  HA  LYS A 182       5.899  -5.998 -14.343  1.00  1.43           H  
ATOM   2744 1HB  LYS A 182       3.837  -5.149 -12.274  1.00  1.43           H  
ATOM   2745 2HB  LYS A 182       3.414  -5.636 -13.910  1.00  1.43           H  
ATOM   2746 1HG  LYS A 182       4.420  -7.864 -13.478  1.00  1.43           H  
ATOM   2747 2HG  LYS A 182       4.827  -7.343 -11.833  1.00  1.43           H  
ATOM   2748 1HD  LYS A 182       2.427  -6.984 -11.349  1.00  1.43           H  
ATOM   2749 2HD  LYS A 182       2.008  -7.507 -12.988  1.00  1.43           H  
ATOM   2750 1HE  LYS A 182       2.998  -9.726 -12.542  1.00  1.43           H  
ATOM   2751 2HE  LYS A 182       3.455  -9.200 -10.909  1.00  1.43           H  
ATOM   2752 1HZ  LYS A 182       1.422 -10.468 -10.900  1.00  1.43           H  
ATOM   2753 2HZ  LYS A 182       1.121  -8.919 -10.418  1.00  1.43           H  
ATOM   2754 3HZ  LYS A 182       0.691  -9.410 -11.934  1.00  1.43           H  
ATOM   2755  N   THR A 183       5.431  -2.909 -13.397  1.00  1.30           N  
ATOM   2756  CA  THR A 183       5.329  -1.555 -13.911  1.00  1.30           C  
ATOM   2757  C   THR A 183       6.532  -1.263 -14.794  1.00  1.30           C  
ATOM   2758  O   THR A 183       6.406  -0.737 -15.900  1.00  1.30           O  
ATOM   2759  CB  THR A 183       5.315  -0.521 -12.801  1.00  1.30           C  
ATOM   2760  OG1 THR A 183       4.206  -0.735 -11.934  1.00  1.30           O  
ATOM   2761  CG2 THR A 183       5.171   0.813 -13.435  1.00  1.30           C  
ATOM   2762  H   THR A 183       5.493  -3.098 -12.393  1.00  1.30           H  
ATOM   2763  HA  THR A 183       4.422  -1.464 -14.506  1.00  1.30           H  
ATOM   2764  HB  THR A 183       6.236  -0.572 -12.232  1.00  1.30           H  
ATOM   2765  HG1 THR A 183       4.239  -1.634 -11.588  1.00  1.30           H  
ATOM   2766 1HG2 THR A 183       5.127   1.560 -12.709  1.00  1.30           H  
ATOM   2767 2HG2 THR A 183       6.010   0.996 -14.099  1.00  1.30           H  
ATOM   2768 3HG2 THR A 183       4.273   0.819 -13.981  1.00  1.30           H  
ATOM   2769  N   LYS A 184       7.710  -1.623 -14.308  1.00  1.22           N  
ATOM   2770  CA  LYS A 184       8.926  -1.413 -15.060  1.00  1.22           C  
ATOM   2771  C   LYS A 184       8.804  -2.068 -16.434  1.00  1.22           C  
ATOM   2772  O   LYS A 184       8.990  -1.406 -17.461  1.00  1.22           O  
ATOM   2773  CB  LYS A 184      10.102  -1.994 -14.285  1.00  1.22           C  
ATOM   2774  CG  LYS A 184      11.428  -1.837 -14.943  1.00  1.22           C  
ATOM   2775  CD  LYS A 184      12.515  -2.525 -14.148  1.00  1.22           C  
ATOM   2776  CE  LYS A 184      12.278  -4.028 -14.161  1.00  1.22           C  
ATOM   2777  NZ  LYS A 184      13.404  -4.809 -13.571  1.00  1.22           N  
ATOM   2778  H   LYS A 184       7.768  -2.040 -13.380  1.00  1.22           H  
ATOM   2779  HA  LYS A 184       9.076  -0.343 -15.200  1.00  1.22           H  
ATOM   2780 1HB  LYS A 184      10.153  -1.521 -13.304  1.00  1.22           H  
ATOM   2781 2HB  LYS A 184       9.936  -3.057 -14.121  1.00  1.22           H  
ATOM   2782 1HG  LYS A 184      11.384  -2.276 -15.937  1.00  1.22           H  
ATOM   2783 2HG  LYS A 184      11.667  -0.783 -15.031  1.00  1.22           H  
ATOM   2784 1HD  LYS A 184      13.494  -2.305 -14.578  1.00  1.22           H  
ATOM   2785 2HD  LYS A 184      12.506  -2.170 -13.115  1.00  1.22           H  
ATOM   2786 1HE  LYS A 184      11.376  -4.230 -13.582  1.00  1.22           H  
ATOM   2787 2HE  LYS A 184      12.116  -4.361 -15.184  1.00  1.22           H  
ATOM   2788 1HZ  LYS A 184      13.139  -5.805 -13.589  1.00  1.22           H  
ATOM   2789 2HZ  LYS A 184      14.256  -4.663 -14.098  1.00  1.22           H  
ATOM   2790 3HZ  LYS A 184      13.551  -4.530 -12.605  1.00  1.22           H  
ATOM   2791  N   LYS A 185       8.393  -3.345 -16.460  1.00  1.19           N  
ATOM   2792  CA  LYS A 185       8.231  -4.064 -17.720  1.00  1.19           C  
ATOM   2793  C   LYS A 185       7.201  -3.401 -18.632  1.00  1.19           C  
ATOM   2794  O   LYS A 185       7.372  -3.369 -19.851  1.00  1.19           O  
ATOM   2795  CB  LYS A 185       7.844  -5.517 -17.447  1.00  1.19           C  
ATOM   2796  CG  LYS A 185       8.975  -6.363 -16.874  1.00  1.19           C  
ATOM   2797  CD  LYS A 185       8.526  -7.786 -16.578  1.00  1.19           C  
ATOM   2798  CE  LYS A 185       9.680  -8.617 -16.031  1.00  1.19           C  
ATOM   2799  NZ  LYS A 185       9.257 -10.001 -15.685  1.00  1.19           N  
ATOM   2800  H   LYS A 185       8.225  -3.844 -15.582  1.00  1.19           H  
ATOM   2801  HA  LYS A 185       9.189  -4.055 -18.239  1.00  1.19           H  
ATOM   2802 1HB  LYS A 185       7.019  -5.537 -16.732  1.00  1.19           H  
ATOM   2803 2HB  LYS A 185       7.494  -5.982 -18.367  1.00  1.19           H  
ATOM   2804 1HG  LYS A 185       9.798  -6.395 -17.586  1.00  1.19           H  
ATOM   2805 2HG  LYS A 185       9.338  -5.908 -15.952  1.00  1.19           H  
ATOM   2806 1HD  LYS A 185       7.728  -7.758 -15.832  1.00  1.19           H  
ATOM   2807 2HD  LYS A 185       8.142  -8.251 -17.485  1.00  1.19           H  
ATOM   2808 1HE  LYS A 185      10.467  -8.664 -16.781  1.00  1.19           H  
ATOM   2809 2HE  LYS A 185      10.075  -8.131 -15.138  1.00  1.19           H  
ATOM   2810 1HZ  LYS A 185      10.052 -10.512 -15.327  1.00  1.19           H  
ATOM   2811 2HZ  LYS A 185       8.537  -9.959 -14.979  1.00  1.19           H  
ATOM   2812 3HZ  LYS A 185       8.900 -10.464 -16.508  1.00  1.19           H  
ATOM   2813  N   ALA A 186       6.142  -2.845 -18.045  1.00  1.21           N  
ATOM   2814  CA  ALA A 186       5.103  -2.151 -18.795  1.00  1.21           C  
ATOM   2815  C   ALA A 186       5.655  -0.951 -19.571  1.00  1.21           C  
ATOM   2816  O   ALA A 186       5.126  -0.608 -20.633  1.00  1.21           O  
ATOM   2817  CB  ALA A 186       3.991  -1.678 -17.864  1.00  1.21           C  
ATOM   2818  H   ALA A 186       6.034  -2.927 -17.036  1.00  1.21           H  
ATOM   2819  HA  ALA A 186       4.687  -2.858 -19.513  1.00  1.21           H  
ATOM   2820 1HB  ALA A 186       3.210  -1.197 -18.447  1.00  1.21           H  
ATOM   2821 2HB  ALA A 186       3.578  -2.533 -17.329  1.00  1.21           H  
ATOM   2822 3HB  ALA A 186       4.386  -0.971 -17.158  1.00  1.21           H  
ATOM   2823  N   PHE A 187       6.693  -0.291 -19.035  1.00  1.29           N  
ATOM   2824  CA  PHE A 187       7.212   0.912 -19.679  1.00  1.29           C  
ATOM   2825  C   PHE A 187       8.551   0.808 -20.412  1.00  1.29           C  
ATOM   2826  O   PHE A 187       8.780   1.561 -21.370  1.00  1.29           O  
ATOM   2827  CB  PHE A 187       7.262   2.023 -18.657  1.00  1.29           C  
ATOM   2828  CG  PHE A 187       5.911   2.405 -18.246  1.00  1.29           C  
ATOM   2829  CD1 PHE A 187       5.443   2.074 -17.025  1.00  1.29           C  
ATOM   2830  CD2 PHE A 187       5.089   3.124 -19.102  1.00  1.29           C  
ATOM   2831  CE1 PHE A 187       4.199   2.443 -16.645  1.00  1.29           C  
ATOM   2832  CE2 PHE A 187       3.824   3.496 -18.713  1.00  1.29           C  
ATOM   2833  CZ  PHE A 187       3.379   3.153 -17.474  1.00  1.29           C  
ATOM   2834  H   PHE A 187       7.109  -0.621 -18.157  1.00  1.29           H  
ATOM   2835  HA  PHE A 187       6.475   1.212 -20.423  1.00  1.29           H  
ATOM   2836 1HB  PHE A 187       7.813   1.685 -17.772  1.00  1.29           H  
ATOM   2837 2HB  PHE A 187       7.769   2.893 -19.061  1.00  1.29           H  
ATOM   2838  HD1 PHE A 187       6.082   1.527 -16.352  1.00  1.29           H  
ATOM   2839  HD2 PHE A 187       5.453   3.397 -20.090  1.00  1.29           H  
ATOM   2840  HE1 PHE A 187       3.863   2.190 -15.679  1.00  1.29           H  
ATOM   2841  HE2 PHE A 187       3.185   4.067 -19.388  1.00  1.29           H  
ATOM   2842  HZ  PHE A 187       2.382   3.446 -17.139  1.00  1.29           H  
ATOM   2843  N   ASN A 188       9.430  -0.120 -20.044  1.00  1.42           N  
ATOM   2844  CA  ASN A 188      10.721  -0.187 -20.744  1.00  1.42           C  
ATOM   2845  C   ASN A 188      10.611  -0.986 -22.042  1.00  1.42           C  
ATOM   2846  O   ASN A 188      11.177  -2.071 -22.188  1.00  1.42           O  
ATOM   2847  CB  ASN A 188      11.833  -0.750 -19.888  1.00  1.42           C  
ATOM   2848  CG  ASN A 188      12.267   0.142 -18.755  1.00  1.42           C  
ATOM   2849  OD1 ASN A 188      12.317   1.383 -18.840  1.00  1.42           O  
ATOM   2850  ND2 ASN A 188      12.643  -0.496 -17.705  1.00  1.42           N  
ATOM   2851  H   ASN A 188       9.224  -0.742 -19.261  1.00  1.42           H  
ATOM   2852  HA  ASN A 188      11.011   0.827 -21.023  1.00  1.42           H  
ATOM   2853 1HB  ASN A 188      11.499  -1.701 -19.464  1.00  1.42           H  
ATOM   2854 2HB  ASN A 188      12.696  -0.960 -20.516  1.00  1.42           H  
ATOM   2855 1HD2 ASN A 188      12.995  -0.003 -16.891  1.00  1.42           H  
ATOM   2856 2HD2 ASN A 188      12.617  -1.495 -17.712  1.00  1.42           H  
ATOM   2857  N   GLY A 189       9.877  -0.417 -22.985  1.00  1.56           N  
ATOM   2858  CA  GLY A 189       9.572  -1.033 -24.266  1.00  1.56           C  
ATOM   2859  C   GLY A 189       8.092  -0.855 -24.589  1.00  1.56           C  
ATOM   2860  O   GLY A 189       7.697   0.146 -25.185  1.00  1.56           O  
ATOM   2861  H   GLY A 189       9.474   0.486 -22.746  1.00  1.56           H  
ATOM   2862 1HA  GLY A 189      10.180  -0.579 -25.047  1.00  1.56           H  
ATOM   2863 2HA  GLY A 189       9.819  -2.094 -24.232  1.00  1.56           H  
ENDMDL

REMARK ID 693736 DOMAINID 684711 MODEL 4 4qt4-19sol-2
MODEL     4
ATOM      1  N   LYS A   1       4.441  -4.153   0.039  1.00  1.44           N  
ATOM      2  CA  LYS A   1       4.333  -3.387  -1.206  1.00  1.44           C  
ATOM      3  C   LYS A   1       5.112  -2.069  -1.196  1.00  1.44           C  
ATOM      4  O   LYS A   1       5.864  -1.774  -0.262  1.00  1.44           O  
ATOM      5  CB  LYS A   1       2.854  -3.124  -1.534  1.00  1.44           C  
ATOM      6  CG  LYS A   1       2.134  -2.229  -0.542  1.00  1.44           C  
ATOM      7  CD  LYS A   1       0.642  -2.065  -0.879  1.00  1.44           C  
ATOM      8  CE  LYS A   1      -0.059  -1.109   0.098  1.00  1.44           C  
ATOM      9  NZ  LYS A   1      -0.260  -1.694   1.421  1.00  1.44           N  
ATOM     10 1H   LYS A   1       5.126  -4.883  -0.085  1.00  1.44           H  
ATOM     11 2H   LYS A   1       4.710  -3.596   0.847  1.00  1.44           H  
ATOM     12 3H   LYS A   1       3.547  -4.576   0.237  1.00  1.44           H  
ATOM     13  HA  LYS A   1       4.747  -3.998  -2.007  1.00  1.44           H  
ATOM     14 1HB  LYS A   1       2.763  -2.674  -2.517  1.00  1.44           H  
ATOM     15 2HB  LYS A   1       2.319  -4.073  -1.560  1.00  1.44           H  
ATOM     16 1HG  LYS A   1       2.227  -2.657   0.458  1.00  1.44           H  
ATOM     17 2HG  LYS A   1       2.604  -1.249  -0.549  1.00  1.44           H  
ATOM     18 1HD  LYS A   1       0.531  -1.675  -1.888  1.00  1.44           H  
ATOM     19 2HD  LYS A   1       0.143  -3.036  -0.819  1.00  1.44           H  
ATOM     20 1HE  LYS A   1       0.551  -0.232   0.227  1.00  1.44           H  
ATOM     21 2HE  LYS A   1      -1.021  -0.810  -0.308  1.00  1.44           H  
ATOM     22 1HZ  LYS A   1      -0.697  -0.945   1.994  1.00  1.44           H  
ATOM     23 2HZ  LYS A   1      -0.859  -2.536   1.355  1.00  1.44           H  
ATOM     24 3HZ  LYS A   1       0.616  -1.953   1.826  1.00  1.44           H  
ATOM     25  N   LEU A   2       4.968  -1.312  -2.283  1.00  1.23           N  
ATOM     26  CA  LEU A   2       5.692  -0.062  -2.483  1.00  1.23           C  
ATOM     27  C   LEU A   2       4.914   0.958  -3.311  1.00  1.23           C  
ATOM     28  O   LEU A   2       4.473   0.641  -4.414  1.00  1.23           O  
ATOM     29  CB  LEU A   2       7.013  -0.390  -3.175  1.00  1.23           C  
ATOM     30  CG  LEU A   2       7.891   0.746  -3.557  1.00  1.23           C  
ATOM     31  CD1 LEU A   2       8.368   1.469  -2.402  1.00  1.23           C  
ATOM     32  CD2 LEU A   2       9.083   0.196  -4.322  1.00  1.23           C  
ATOM     33  H   LEU A   2       4.339  -1.608  -3.014  1.00  1.23           H  
ATOM     34  HA  LEU A   2       5.899   0.365  -1.511  1.00  1.23           H  
ATOM     35 1HB  LEU A   2       7.592  -1.033  -2.513  1.00  1.23           H  
ATOM     36 2HB  LEU A   2       6.794  -0.945  -4.086  1.00  1.23           H  
ATOM     37  HG  LEU A   2       7.321   1.438  -4.145  1.00  1.23           H  
ATOM     38 1HD1 LEU A   2       8.977   2.266  -2.761  1.00  1.23           H  
ATOM     39 2HD1 LEU A   2       7.542   1.864  -1.860  1.00  1.23           H  
ATOM     40 3HD1 LEU A   2       8.948   0.809  -1.775  1.00  1.23           H  
ATOM     41 1HD2 LEU A   2       9.728   1.019  -4.607  1.00  1.23           H  
ATOM     42 2HD2 LEU A   2       9.641  -0.491  -3.690  1.00  1.23           H  
ATOM     43 3HD2 LEU A   2       8.749  -0.330  -5.219  1.00  1.23           H  
ATOM     44  N   LEU A   3       4.761   2.176  -2.781  1.00  1.04           N  
ATOM     45  CA  LEU A   3       4.036   3.236  -3.497  1.00  1.04           C  
ATOM     46  C   LEU A   3       4.796   4.534  -3.661  1.00  1.04           C  
ATOM     47  O   LEU A   3       5.650   4.876  -2.839  1.00  1.04           O  
ATOM     48  CB  LEU A   3       2.705   3.576  -2.815  1.00  1.04           C  
ATOM     49  CG  LEU A   3       1.673   2.486  -2.844  1.00  1.04           C  
ATOM     50  CD1 LEU A   3       1.753   1.696  -1.561  1.00  1.04           C  
ATOM     51  CD2 LEU A   3       0.282   3.089  -3.080  1.00  1.04           C  
ATOM     52  H   LEU A   3       5.161   2.350  -1.856  1.00  1.04           H  
ATOM     53  HA  LEU A   3       3.818   2.876  -4.496  1.00  1.04           H  
ATOM     54 1HB  LEU A   3       2.899   3.831  -1.774  1.00  1.04           H  
ATOM     55 2HB  LEU A   3       2.277   4.451  -3.313  1.00  1.04           H  
ATOM     56  HG  LEU A   3       1.898   1.811  -3.656  1.00  1.04           H  
ATOM     57 1HD1 LEU A   3       1.020   0.914  -1.626  1.00  1.04           H  
ATOM     58 2HD1 LEU A   3       2.741   1.267  -1.438  1.00  1.04           H  
ATOM     59 3HD1 LEU A   3       1.535   2.340  -0.714  1.00  1.04           H  
ATOM     60 1HD2 LEU A   3      -0.462   2.290  -3.115  1.00  1.04           H  
ATOM     61 2HD2 LEU A   3       0.030   3.771  -2.287  1.00  1.04           H  
ATOM     62 3HD2 LEU A   3       0.286   3.627  -4.033  1.00  1.04           H  
ATOM     63  N   LEU A   4       4.448   5.258  -4.726  1.00  0.89           N  
ATOM     64  CA  LEU A   4       4.973   6.600  -4.962  1.00  0.89           C  
ATOM     65  C   LEU A   4       3.796   7.545  -5.081  1.00  0.89           C  
ATOM     66  O   LEU A   4       2.927   7.338  -5.932  1.00  0.89           O  
ATOM     67  CB  LEU A   4       5.807   6.678  -6.256  1.00  0.89           C  
ATOM     68  CG  LEU A   4       6.426   8.056  -6.619  1.00  0.89           C  
ATOM     69  CD1 LEU A   4       7.402   8.431  -5.551  1.00  0.89           C  
ATOM     70  CD2 LEU A   4       7.180   7.974  -7.961  1.00  0.89           C  
ATOM     71  H   LEU A   4       3.745   4.872  -5.363  1.00  0.89           H  
ATOM     72  HA  LEU A   4       5.586   6.903  -4.117  1.00  0.89           H  
ATOM     73 1HB  LEU A   4       6.612   6.019  -6.176  1.00  0.89           H  
ATOM     74 2HB  LEU A   4       5.187   6.357  -7.091  1.00  0.89           H  
ATOM     75  HG  LEU A   4       5.641   8.818  -6.673  1.00  0.89           H  
ATOM     76 1HD1 LEU A   4       7.832   9.369  -5.806  1.00  0.89           H  
ATOM     77 2HD1 LEU A   4       6.887   8.508  -4.597  1.00  0.89           H  
ATOM     78 3HD1 LEU A   4       8.188   7.679  -5.486  1.00  0.89           H  
ATOM     79 1HD2 LEU A   4       7.623   8.945  -8.195  1.00  0.89           H  
ATOM     80 2HD2 LEU A   4       7.971   7.224  -7.892  1.00  0.89           H  
ATOM     81 3HD2 LEU A   4       6.504   7.700  -8.739  1.00  0.89           H  
ATOM     82  N   VAL A   5       3.757   8.554  -4.227  1.00  0.80           N  
ATOM     83  CA  VAL A   5       2.673   9.517  -4.265  1.00  0.80           C  
ATOM     84  C   VAL A   5       3.271  10.861  -4.638  1.00  0.80           C  
ATOM     85  O   VAL A   5       4.160  11.351  -3.934  1.00  0.80           O  
ATOM     86  CB  VAL A   5       1.970   9.622  -2.896  1.00  0.80           C  
ATOM     87  CG1 VAL A   5       0.832  10.626  -2.978  1.00  0.80           C  
ATOM     88  CG2 VAL A   5       1.476   8.214  -2.436  1.00  0.80           C  
ATOM     89  H   VAL A   5       4.499   8.645  -3.535  1.00  0.80           H  
ATOM     90  HA  VAL A   5       1.953   9.220  -5.018  1.00  0.80           H  
ATOM     91  HB  VAL A   5       2.651  10.007  -2.200  1.00  0.80           H  
ATOM     92 1HG1 VAL A   5       0.360  10.720  -2.002  1.00  0.80           H  
ATOM     93 2HG1 VAL A   5       1.221  11.596  -3.285  1.00  0.80           H  
ATOM     94 3HG1 VAL A   5       0.096  10.286  -3.708  1.00  0.80           H  
ATOM     95 1HG2 VAL A   5       0.996   8.298  -1.469  1.00  0.80           H  
ATOM     96 2HG2 VAL A   5       0.769   7.817  -3.149  1.00  0.80           H  
ATOM     97 3HG2 VAL A   5       2.329   7.535  -2.358  1.00  0.80           H  
ATOM     98  N   VAL A   6       2.785  11.453  -5.723  1.00  0.76           N  
ATOM     99  CA  VAL A   6       3.338  12.717  -6.179  1.00  0.76           C  
ATOM    100  C   VAL A   6       2.349  13.857  -6.218  1.00  0.76           C  
ATOM    101  O   VAL A   6       1.240  13.721  -6.743  1.00  0.76           O  
ATOM    102  CB  VAL A   6       3.945  12.552  -7.599  1.00  0.76           C  
ATOM    103  CG1 VAL A   6       2.992  12.002  -8.506  1.00  0.76           C  
ATOM    104  CG2 VAL A   6       4.341  13.920  -8.134  1.00  0.76           C  
ATOM    105  H   VAL A   6       2.041  10.990  -6.244  1.00  0.76           H  
ATOM    106  HA  VAL A   6       4.133  12.992  -5.500  1.00  0.76           H  
ATOM    107  HB  VAL A   6       4.793  11.884  -7.552  1.00  0.76           H  
ATOM    108 1HG1 VAL A   6       3.437  11.904  -9.494  1.00  0.76           H  
ATOM    109 2HG1 VAL A   6       2.675  11.025  -8.150  1.00  0.76           H  
ATOM    110 3HG1 VAL A   6       2.157  12.675  -8.548  1.00  0.76           H  
ATOM    111 1HG2 VAL A   6       4.766  13.838  -9.113  1.00  0.76           H  
ATOM    112 2HG2 VAL A   6       3.465  14.552  -8.198  1.00  0.76           H  
ATOM    113 3HG2 VAL A   6       5.054  14.367  -7.467  1.00  0.76           H  
ATOM    114  N   GLY A   7       2.774  14.994  -5.677  1.00  0.76           N  
ATOM    115  CA  GLY A   7       1.946  16.178  -5.742  1.00  0.76           C  
ATOM    116  C   GLY A   7       2.343  16.935  -6.993  1.00  0.76           C  
ATOM    117  O   GLY A   7       3.532  17.074  -7.283  1.00  0.76           O  
ATOM    118  H   GLY A   7       3.704  15.025  -5.241  1.00  0.76           H  
ATOM    119 1HA  GLY A   7       0.892  15.915  -5.777  1.00  0.76           H  
ATOM    120 2HA  GLY A   7       2.114  16.796  -4.858  1.00  0.76           H  
ATOM    121  N   THR A   8       1.369  17.462  -7.714  1.00  0.79           N  
ATOM    122  CA  THR A   8       1.679  18.246  -8.894  1.00  0.79           C  
ATOM    123  C   THR A   8       1.438  19.739  -8.673  1.00  0.79           C  
ATOM    124  O   THR A   8       0.824  20.153  -7.678  1.00  0.79           O  
ATOM    125  CB  THR A   8       0.886  17.709 -10.100  1.00  0.79           C  
ATOM    126  OG1 THR A   8      -0.520  17.852  -9.857  1.00  0.79           O  
ATOM    127  CG2 THR A   8       1.201  16.242 -10.305  1.00  0.79           C  
ATOM    128  H   THR A   8       0.397  17.258  -7.483  1.00  0.79           H  
ATOM    129  HA  THR A   8       2.736  18.121  -9.123  1.00  0.79           H  
ATOM    130  HB  THR A   8       1.154  18.268 -10.992  1.00  0.79           H  
ATOM    131  HG1 THR A   8      -0.760  17.321  -9.065  1.00  0.79           H  
ATOM    132 1HG2 THR A   8       0.637  15.867 -11.158  1.00  0.79           H  
ATOM    133 2HG2 THR A   8       2.267  16.125 -10.488  1.00  0.79           H  
ATOM    134 3HG2 THR A   8       0.923  15.687  -9.408  1.00  0.79           H  
ATOM    135  N   GLY A   9       1.940  20.542  -9.609  1.00  0.85           N  
ATOM    136  CA  GLY A   9       1.821  21.991  -9.552  1.00  0.85           C  
ATOM    137  C   GLY A   9       3.146  22.640  -9.903  1.00  0.85           C  
ATOM    138  O   GLY A   9       4.142  21.947 -10.105  1.00  0.85           O  
ATOM    139  H   GLY A   9       2.429  20.129 -10.388  1.00  0.85           H  
ATOM    140 1HA  GLY A   9       1.049  22.327 -10.245  1.00  0.85           H  
ATOM    141 2HA  GLY A   9       1.523  22.293  -8.549  1.00  0.85           H  
ATOM    142  N   ASP A  10       3.153  23.963 -10.006  1.00  0.91           N  
ATOM    143  CA  ASP A  10       4.360  24.699 -10.367  1.00  0.91           C  
ATOM    144  C   ASP A  10       5.192  25.028  -9.129  1.00  0.91           C  
ATOM    145  O   ASP A  10       4.725  25.735  -8.238  1.00  0.91           O  
ATOM    146  CB  ASP A  10       3.994  26.012 -11.060  1.00  0.91           C  
ATOM    147  CG  ASP A  10       3.316  25.863 -12.444  1.00  0.91           C  
ATOM    148  OD1 ASP A  10       3.829  25.168 -13.294  1.00  0.91           O  
ATOM    149  OD2 ASP A  10       2.285  26.450 -12.632  1.00  0.91           O  
ATOM    150  H   ASP A  10       2.298  24.473  -9.822  1.00  0.91           H  
ATOM    151  HA  ASP A  10       4.965  24.085 -11.027  1.00  0.91           H  
ATOM    152 1HB  ASP A  10       3.321  26.573 -10.416  1.00  0.91           H  
ATOM    153 2HB  ASP A  10       4.898  26.608 -11.181  1.00  0.91           H  
ATOM    154  N   ALA A  11       6.400  24.480  -9.031  1.00  0.97           N  
ATOM    155  CA  ALA A  11       7.221  24.746  -7.855  1.00  0.97           C  
ATOM    156  C   ALA A  11       7.628  26.218  -7.795  1.00  0.97           C  
ATOM    157  O   ALA A  11       7.878  26.846  -8.829  1.00  0.97           O  
ATOM    158  CB  ALA A  11       8.460  23.869  -7.850  1.00  0.97           C  
ATOM    159  H   ALA A  11       6.779  23.868  -9.761  1.00  0.97           H  
ATOM    160  HA  ALA A  11       6.623  24.519  -6.972  1.00  0.97           H  
ATOM    161 1HB  ALA A  11       9.045  24.063  -6.956  1.00  0.97           H  
ATOM    162 2HB  ALA A  11       8.163  22.817  -7.874  1.00  0.97           H  
ATOM    163 3HB  ALA A  11       9.062  24.093  -8.729  1.00  0.97           H  
ATOM    164  N   GLY A  12       7.745  26.745  -6.577  1.00  1.01           N  
ATOM    165  CA  GLY A  12       8.193  28.118  -6.345  1.00  1.01           C  
ATOM    166  C   GLY A  12       7.232  28.889  -5.444  1.00  1.01           C  
ATOM    167  O   GLY A  12       6.021  28.675  -5.466  1.00  1.01           O  
ATOM    168  H   GLY A  12       7.510  26.173  -5.779  1.00  1.01           H  
ATOM    169 1HA  GLY A  12       9.185  28.102  -5.893  1.00  1.01           H  
ATOM    170 2HA  GLY A  12       8.286  28.633  -7.300  1.00  1.01           H  
ATOM    171  N   GLU A  13       7.773  29.842  -4.685  1.00  1.02           N  
ATOM    172  CA  GLU A  13       6.978  30.648  -3.749  1.00  1.02           C  
ATOM    173  C   GLU A  13       5.899  31.458  -4.458  1.00  1.02           C  
ATOM    174  O   GLU A  13       4.803  31.658  -3.934  1.00  1.02           O  
ATOM    175  CB  GLU A  13       7.887  31.588  -2.957  1.00  1.02           C  
ATOM    176  CG  GLU A  13       8.807  30.883  -1.962  1.00  1.02           C  
ATOM    177  CD  GLU A  13       9.728  31.831  -1.224  1.00  1.02           C  
ATOM    178  OE1 GLU A  13       9.765  32.989  -1.568  1.00  1.02           O  
ATOM    179  OE2 GLU A  13      10.393  31.391  -0.314  1.00  1.02           O  
ATOM    180  H   GLU A  13       8.772  29.992  -4.727  1.00  1.02           H  
ATOM    181  HA  GLU A  13       6.488  29.971  -3.048  1.00  1.02           H  
ATOM    182 1HB  GLU A  13       8.508  32.159  -3.647  1.00  1.02           H  
ATOM    183 2HB  GLU A  13       7.275  32.300  -2.403  1.00  1.02           H  
ATOM    184 1HG  GLU A  13       8.195  30.350  -1.235  1.00  1.02           H  
ATOM    185 2HG  GLU A  13       9.405  30.148  -2.499  1.00  1.02           H  
ATOM    186  N   ASP A  14       6.201  31.874  -5.681  1.00  1.00           N  
ATOM    187  CA  ASP A  14       5.314  32.685  -6.506  1.00  1.00           C  
ATOM    188  C   ASP A  14       3.977  32.003  -6.792  1.00  1.00           C  
ATOM    189  O   ASP A  14       2.997  32.666  -7.134  1.00  1.00           O  
ATOM    190  CB  ASP A  14       5.988  33.005  -7.845  1.00  1.00           C  
ATOM    191  CG  ASP A  14       7.142  34.009  -7.734  1.00  1.00           C  
ATOM    192  OD1 ASP A  14       7.285  34.631  -6.706  1.00  1.00           O  
ATOM    193  OD2 ASP A  14       7.873  34.138  -8.687  1.00  1.00           O  
ATOM    194  H   ASP A  14       7.111  31.636  -6.042  1.00  1.00           H  
ATOM    195  HA  ASP A  14       5.114  33.617  -5.978  1.00  1.00           H  
ATOM    196 1HB  ASP A  14       6.367  32.081  -8.285  1.00  1.00           H  
ATOM    197 2HB  ASP A  14       5.243  33.404  -8.534  1.00  1.00           H  
ATOM    198  N   TYR A  15       3.940  30.677  -6.696  1.00  0.94           N  
ATOM    199  CA  TYR A  15       2.742  29.931  -7.007  1.00  0.94           C  
ATOM    200  C   TYR A  15       2.103  29.358  -5.751  1.00  0.94           C  
ATOM    201  O   TYR A  15       1.114  28.626  -5.832  1.00  0.94           O  
ATOM    202  CB  TYR A  15       3.134  28.765  -7.888  1.00  0.94           C  
ATOM    203  CG  TYR A  15       3.874  29.147  -9.108  1.00  0.94           C  
ATOM    204  CD1 TYR A  15       5.230  28.978  -9.088  1.00  0.94           C  
ATOM    205  CD2 TYR A  15       3.244  29.639 -10.234  1.00  0.94           C  
ATOM    206  CE1 TYR A  15       5.981  29.283 -10.169  1.00  0.94           C  
ATOM    207  CE2 TYR A  15       4.004  29.953 -11.350  1.00  0.94           C  
ATOM    208  CZ  TYR A  15       5.380  29.770 -11.314  1.00  0.94           C  
ATOM    209  OH  TYR A  15       6.165  30.063 -12.417  1.00  0.94           O  
ATOM    210  H   TYR A  15       4.756  30.151  -6.377  1.00  0.94           H  
ATOM    211  HA  TYR A  15       2.025  30.582  -7.506  1.00  0.94           H  
ATOM    212 1HB  TYR A  15       3.766  28.078  -7.314  1.00  0.94           H  
ATOM    213 2HB  TYR A  15       2.243  28.212  -8.188  1.00  0.94           H  
ATOM    214  HD1 TYR A  15       5.706  28.584  -8.190  1.00  0.94           H  
ATOM    215  HD2 TYR A  15       2.160  29.768 -10.247  1.00  0.94           H  
ATOM    216  HE1 TYR A  15       7.053  29.132 -10.122  1.00  0.94           H  
ATOM    217  HE2 TYR A  15       3.523  30.334 -12.251  1.00  0.94           H  
ATOM    218  HH  TYR A  15       5.604  30.438 -13.111  1.00  0.94           H  
ATOM    219  N   ALA A  16       2.630  29.708  -4.577  1.00  0.88           N  
ATOM    220  CA  ALA A  16       2.239  29.031  -3.343  1.00  0.88           C  
ATOM    221  C   ALA A  16       0.740  29.000  -3.047  1.00  0.88           C  
ATOM    222  O   ALA A  16       0.228  27.966  -2.606  1.00  0.88           O  
ATOM    223  CB  ALA A  16       2.940  29.701  -2.175  1.00  0.88           C  
ATOM    224  H   ALA A  16       3.383  30.396  -4.532  1.00  0.88           H  
ATOM    225  HA  ALA A  16       2.588  28.007  -3.416  1.00  0.88           H  
ATOM    226 1HB  ALA A  16       2.700  29.170  -1.256  1.00  0.88           H  
ATOM    227 2HB  ALA A  16       4.016  29.683  -2.339  1.00  0.88           H  
ATOM    228 3HB  ALA A  16       2.603  30.736  -2.094  1.00  0.88           H  
ATOM    229  N   ASP A  17       0.028  30.083  -3.340  1.00  0.81           N  
ATOM    230  CA  ASP A  17      -1.398  30.138  -3.049  1.00  0.81           C  
ATOM    231  C   ASP A  17      -2.283  29.919  -4.277  1.00  0.81           C  
ATOM    232  O   ASP A  17      -3.481  30.208  -4.218  1.00  0.81           O  
ATOM    233  CB  ASP A  17      -1.748  31.488  -2.421  1.00  0.81           C  
ATOM    234  CG  ASP A  17      -1.093  31.712  -1.054  1.00  0.81           C  
ATOM    235  OD1 ASP A  17      -1.086  30.808  -0.255  1.00  0.81           O  
ATOM    236  OD2 ASP A  17      -0.596  32.790  -0.834  1.00  0.81           O  
ATOM    237  H   ASP A  17       0.493  30.886  -3.738  1.00  0.81           H  
ATOM    238  HA  ASP A  17      -1.629  29.354  -2.328  1.00  0.81           H  
ATOM    239 1HB  ASP A  17      -1.437  32.288  -3.094  1.00  0.81           H  
ATOM    240 2HB  ASP A  17      -2.831  31.561  -2.305  1.00  0.81           H  
ATOM    241  N   SER A  18      -1.703  29.477  -5.399  1.00  0.76           N  
ATOM    242  CA  SER A  18      -2.494  29.284  -6.617  1.00  0.76           C  
ATOM    243  C   SER A  18      -3.265  27.980  -6.659  1.00  0.76           C  
ATOM    244  O   SER A  18      -2.907  26.998  -6.007  1.00  0.76           O  
ATOM    245  CB  SER A  18      -1.608  29.357  -7.846  1.00  0.76           C  
ATOM    246  OG  SER A  18      -0.712  28.269  -7.878  1.00  0.76           O  
ATOM    247  H   SER A  18      -0.708  29.238  -5.410  1.00  0.76           H  
ATOM    248  HA  SER A  18      -3.217  30.076  -6.676  1.00  0.76           H  
ATOM    249 1HB  SER A  18      -2.233  29.341  -8.736  1.00  0.76           H  
ATOM    250 2HB  SER A  18      -1.053  30.295  -7.851  1.00  0.76           H  
ATOM    251  HG  SER A  18      -0.100  28.411  -7.114  1.00  0.76           H  
ATOM    252  N   ARG A  19      -4.254  27.928  -7.547  1.00  0.72           N  
ATOM    253  CA  ARG A  19      -5.032  26.705  -7.778  1.00  0.72           C  
ATOM    254  C   ARG A  19      -4.129  25.554  -8.250  1.00  0.72           C  
ATOM    255  O   ARG A  19      -4.283  24.393  -7.838  1.00  0.72           O  
ATOM    256  CB  ARG A  19      -6.132  26.991  -8.794  1.00  0.72           C  
ATOM    257  CG  ARG A  19      -7.239  27.891  -8.261  1.00  0.72           C  
ATOM    258  CD  ARG A  19      -8.309  28.183  -9.240  1.00  0.72           C  
ATOM    259  NE  ARG A  19      -9.375  28.991  -8.646  1.00  0.72           N  
ATOM    260  CZ  ARG A  19      -9.533  30.304  -8.858  1.00  0.72           C  
ATOM    261  NH1 ARG A  19      -8.733  30.927  -9.682  1.00  0.72           N  
ATOM    262  NH2 ARG A  19     -10.493  30.968  -8.236  1.00  0.72           N  
ATOM    263  H   ARG A  19      -4.487  28.793  -8.044  1.00  0.72           H  
ATOM    264  HA  ARG A  19      -5.497  26.414  -6.838  1.00  0.72           H  
ATOM    265 1HB  ARG A  19      -5.724  27.494  -9.649  1.00  0.72           H  
ATOM    266 2HB  ARG A  19      -6.577  26.059  -9.139  1.00  0.72           H  
ATOM    267 1HG  ARG A  19      -7.718  27.367  -7.458  1.00  0.72           H  
ATOM    268 2HG  ARG A  19      -6.813  28.837  -7.903  1.00  0.72           H  
ATOM    269 1HD  ARG A  19      -7.885  28.743 -10.074  1.00  0.72           H  
ATOM    270 2HD  ARG A  19      -8.715  27.297  -9.598  1.00  0.72           H  
ATOM    271  HE  ARG A  19     -10.019  28.542  -7.999  1.00  0.72           H  
ATOM    272 1HH1 ARG A  19      -7.992  30.409 -10.158  1.00  0.72           H  
ATOM    273 2HH1 ARG A  19      -8.842  31.919  -9.843  1.00  0.72           H  
ATOM    274 1HH2 ARG A  19     -11.109  30.480  -7.556  1.00  0.72           H  
ATOM    275 2HH2 ARG A  19     -10.607  31.959  -8.394  1.00  0.72           H  
ATOM    276  N   SER A  20      -3.124  25.898  -9.052  1.00  0.70           N  
ATOM    277  CA  SER A  20      -2.171  24.932  -9.576  1.00  0.70           C  
ATOM    278  C   SER A  20      -1.324  24.268  -8.493  1.00  0.70           C  
ATOM    279  O   SER A  20      -0.734  23.225  -8.746  1.00  0.70           O  
ATOM    280  CB  SER A  20      -1.199  25.587 -10.552  1.00  0.70           C  
ATOM    281  OG  SER A  20      -0.253  26.419  -9.908  1.00  0.70           O  
ATOM    282  H   SER A  20      -3.076  26.860  -9.384  1.00  0.70           H  
ATOM    283  HA  SER A  20      -2.731  24.157 -10.099  1.00  0.70           H  
ATOM    284 1HB  SER A  20      -0.679  24.819 -11.124  1.00  0.70           H  
ATOM    285 2HB  SER A  20      -1.750  26.188 -11.256  1.00  0.70           H  
ATOM    286  HG  SER A  20      -0.715  26.986  -9.263  1.00  0.70           H  
ATOM    287  N   ASN A  21      -1.232  24.853  -7.291  1.00  0.69           N  
ATOM    288  CA  ASN A  21      -0.357  24.293  -6.264  1.00  0.69           C  
ATOM    289  C   ASN A  21      -1.104  23.408  -5.283  1.00  0.69           C  
ATOM    290  O   ASN A  21      -0.528  22.970  -4.286  1.00  0.69           O  
ATOM    291  CB  ASN A  21       0.337  25.419  -5.512  1.00  0.69           C  
ATOM    292  CG  ASN A  21       1.612  25.033  -4.780  1.00  0.69           C  
ATOM    293  OD1 ASN A  21       2.474  24.343  -5.324  1.00  0.69           O  
ATOM    294  ND2 ASN A  21       1.745  25.480  -3.551  1.00  0.69           N  
ATOM    295  H   ASN A  21      -1.767  25.693  -7.066  1.00  0.69           H  
ATOM    296  HA  ASN A  21       0.400  23.677  -6.750  1.00  0.69           H  
ATOM    297 1HB  ASN A  21       0.585  26.200  -6.227  1.00  0.69           H  
ATOM    298 2HB  ASN A  21      -0.361  25.861  -4.795  1.00  0.69           H  
ATOM    299 1HD2 ASN A  21       2.565  25.261  -3.026  1.00  0.69           H  
ATOM    300 2HD2 ASN A  21       1.026  26.079  -3.140  1.00  0.69           H  
ATOM    301  N   ILE A  22      -2.359  23.078  -5.581  1.00  0.69           N  
ATOM    302  CA  ILE A  22      -3.112  22.224  -4.677  1.00  0.69           C  
ATOM    303  C   ILE A  22      -2.482  20.835  -4.528  1.00  0.69           C  
ATOM    304  O   ILE A  22      -2.449  20.298  -3.427  1.00  0.69           O  
ATOM    305  CB  ILE A  22      -4.582  22.124  -5.080  1.00  0.69           C  
ATOM    306  CG1 ILE A  22      -5.278  23.497  -4.855  1.00  0.69           C  
ATOM    307  CG2 ILE A  22      -5.251  21.024  -4.254  1.00  0.69           C  
ATOM    308  CD1 ILE A  22      -6.659  23.611  -5.477  1.00  0.69           C  
ATOM    309  H   ILE A  22      -2.814  23.455  -6.417  1.00  0.69           H  
ATOM    310  HA  ILE A  22      -3.101  22.696  -3.698  1.00  0.69           H  
ATOM    311  HB  ILE A  22      -4.653  21.886  -6.124  1.00  0.69           H  
ATOM    312 1HG1 ILE A  22      -5.363  23.669  -3.790  1.00  0.69           H  
ATOM    313 2HG1 ILE A  22      -4.646  24.281  -5.279  1.00  0.69           H  
ATOM    314 1HG2 ILE A  22      -6.278  20.947  -4.542  1.00  0.69           H  
ATOM    315 2HG2 ILE A  22      -4.751  20.075  -4.443  1.00  0.69           H  
ATOM    316 3HG2 ILE A  22      -5.185  21.263  -3.194  1.00  0.69           H  
ATOM    317 1HD1 ILE A  22      -7.067  24.594  -5.275  1.00  0.69           H  
ATOM    318 2HD1 ILE A  22      -6.584  23.465  -6.556  1.00  0.69           H  
ATOM    319 3HD1 ILE A  22      -7.313  22.857  -5.054  1.00  0.69           H  
ATOM    320  N   GLY A  23      -2.006  20.228  -5.617  1.00  0.70           N  
ATOM    321  CA  GLY A  23      -1.401  18.892  -5.522  1.00  0.70           C  
ATOM    322  C   GLY A  23      -0.276  18.883  -4.484  1.00  0.70           C  
ATOM    323  O   GLY A  23      -0.304  18.125  -3.508  1.00  0.70           O  
ATOM    324  H   GLY A  23      -2.041  20.700  -6.512  1.00  0.70           H  
ATOM    325 1HA  GLY A  23      -2.161  18.169  -5.251  1.00  0.70           H  
ATOM    326 2HA  GLY A  23      -1.006  18.608  -6.495  1.00  0.70           H  
ATOM    327  N   ILE A  24       0.672  19.788  -4.670  1.00  0.72           N  
ATOM    328  CA  ILE A  24       1.793  19.956  -3.748  1.00  0.72           C  
ATOM    329  C   ILE A  24       1.300  20.311  -2.340  1.00  0.72           C  
ATOM    330  O   ILE A  24       1.802  19.774  -1.352  1.00  0.72           O  
ATOM    331  CB  ILE A  24       2.748  21.044  -4.252  1.00  0.72           C  
ATOM    332  CG1 ILE A  24       3.462  20.539  -5.536  1.00  0.72           C  
ATOM    333  CG2 ILE A  24       3.750  21.388  -3.162  1.00  0.72           C  
ATOM    334  CD1 ILE A  24       4.197  21.616  -6.336  1.00  0.72           C  
ATOM    335  H   ILE A  24       0.637  20.321  -5.538  1.00  0.72           H  
ATOM    336  HA  ILE A  24       2.345  19.018  -3.693  1.00  0.72           H  
ATOM    337  HB  ILE A  24       2.174  21.926  -4.521  1.00  0.72           H  
ATOM    338 1HG1 ILE A  24       4.185  19.771  -5.247  1.00  0.72           H  
ATOM    339 2HG1 ILE A  24       2.731  20.079  -6.169  1.00  0.72           H  
ATOM    340 1HG2 ILE A  24       4.422  22.163  -3.522  1.00  0.72           H  
ATOM    341 2HG2 ILE A  24       3.219  21.746  -2.281  1.00  0.72           H  
ATOM    342 3HG2 ILE A  24       4.324  20.492  -2.902  1.00  0.72           H  
ATOM    343 1HD1 ILE A  24       4.665  21.163  -7.214  1.00  0.72           H  
ATOM    344 2HD1 ILE A  24       3.486  22.376  -6.660  1.00  0.72           H  
ATOM    345 3HD1 ILE A  24       4.961  22.074  -5.716  1.00  0.72           H  
ATOM    346  N   ARG A  25       0.315  21.208  -2.229  1.00  0.74           N  
ATOM    347  CA  ARG A  25      -0.205  21.584  -0.916  1.00  0.74           C  
ATOM    348  C   ARG A  25      -0.727  20.346  -0.178  1.00  0.74           C  
ATOM    349  O   ARG A  25      -0.537  20.215   1.034  1.00  0.74           O  
ATOM    350  CB  ARG A  25      -1.308  22.616  -1.055  1.00  0.74           C  
ATOM    351  CG  ARG A  25      -1.806  23.235   0.226  1.00  0.74           C  
ATOM    352  CD  ARG A  25      -2.807  24.314  -0.060  1.00  0.74           C  
ATOM    353  NE  ARG A  25      -3.244  25.003   1.153  1.00  0.74           N  
ATOM    354  CZ  ARG A  25      -4.283  25.866   1.214  1.00  0.74           C  
ATOM    355  NH1 ARG A  25      -4.996  26.120   0.161  1.00  0.74           N  
ATOM    356  NH2 ARG A  25      -4.599  26.475   2.333  1.00  0.74           N  
ATOM    357  H   ARG A  25      -0.073  21.652  -3.060  1.00  0.74           H  
ATOM    358  HA  ARG A  25       0.607  22.022  -0.336  1.00  0.74           H  
ATOM    359 1HB  ARG A  25      -0.975  23.418  -1.713  1.00  0.74           H  
ATOM    360 2HB  ARG A  25      -2.166  22.143  -1.529  1.00  0.74           H  
ATOM    361 1HG  ARG A  25      -2.277  22.466   0.834  1.00  0.74           H  
ATOM    362 2HG  ARG A  25      -0.970  23.671   0.772  1.00  0.74           H  
ATOM    363 1HD  ARG A  25      -2.357  25.050  -0.727  1.00  0.74           H  
ATOM    364 2HD  ARG A  25      -3.682  23.881  -0.544  1.00  0.74           H  
ATOM    365  HE  ARG A  25      -2.718  24.842   2.001  1.00  0.74           H  
ATOM    366 1HH1 ARG A  25      -4.771  25.665  -0.710  1.00  0.74           H  
ATOM    367 2HH1 ARG A  25      -5.777  26.797   0.279  1.00  0.74           H  
ATOM    368 1HH2 ARG A  25      -4.075  26.316   3.177  1.00  0.74           H  
ATOM    369 2HH2 ARG A  25      -5.396  27.141   2.314  1.00  0.74           H  
ATOM    370  N   ILE A  26      -1.363  19.424  -0.904  1.00  0.77           N  
ATOM    371  CA  ILE A  26      -1.832  18.189  -0.299  1.00  0.77           C  
ATOM    372  C   ILE A  26      -0.653  17.379   0.185  1.00  0.77           C  
ATOM    373  O   ILE A  26      -0.673  16.875   1.302  1.00  0.77           O  
ATOM    374  CB  ILE A  26      -2.686  17.351  -1.245  1.00  0.77           C  
ATOM    375  CG1 ILE A  26      -3.947  18.080  -1.498  1.00  0.77           C  
ATOM    376  CG2 ILE A  26      -2.978  16.002  -0.583  1.00  0.77           C  
ATOM    377  CD1 ILE A  26      -4.766  17.606  -2.594  1.00  0.77           C  
ATOM    378  H   ILE A  26      -1.530  19.590  -1.900  1.00  0.77           H  
ATOM    379  HA  ILE A  26      -2.447  18.442   0.564  1.00  0.77           H  
ATOM    380  HB  ILE A  26      -2.175  17.212  -2.191  1.00  0.77           H  
ATOM    381 1HG1 ILE A  26      -4.530  18.016  -0.594  1.00  0.77           H  
ATOM    382 2HG1 ILE A  26      -3.707  19.108  -1.697  1.00  0.77           H  
ATOM    383 1HG2 ILE A  26      -3.598  15.402  -1.235  1.00  0.77           H  
ATOM    384 2HG2 ILE A  26      -2.041  15.484  -0.397  1.00  0.77           H  
ATOM    385 3HG2 ILE A  26      -3.499  16.162   0.366  1.00  0.77           H  
ATOM    386 1HD1 ILE A  26      -5.658  18.221  -2.654  1.00  0.77           H  
ATOM    387 2HD1 ILE A  26      -4.201  17.703  -3.509  1.00  0.77           H  
ATOM    388 3HD1 ILE A  26      -5.040  16.580  -2.435  1.00  0.77           H  
ATOM    389  N   ALA A  27       0.397  17.264  -0.635  1.00  0.80           N  
ATOM    390  CA  ALA A  27       1.565  16.502  -0.200  1.00  0.80           C  
ATOM    391  C   ALA A  27       2.108  17.091   1.108  1.00  0.80           C  
ATOM    392  O   ALA A  27       2.489  16.343   2.016  1.00  0.80           O  
ATOM    393  CB  ALA A  27       2.635  16.497  -1.277  1.00  0.80           C  
ATOM    394  H   ALA A  27       0.366  17.695  -1.562  1.00  0.80           H  
ATOM    395  HA  ALA A  27       1.255  15.480  -0.009  1.00  0.80           H  
ATOM    396 1HB  ALA A  27       3.496  15.913  -0.952  1.00  0.80           H  
ATOM    397 2HB  ALA A  27       2.235  16.065  -2.193  1.00  0.80           H  
ATOM    398 3HB  ALA A  27       2.962  17.516  -1.481  1.00  0.80           H  
ATOM    399  N   GLU A  28       2.099  18.428   1.231  1.00  0.83           N  
ATOM    400  CA  GLU A  28       2.519  19.059   2.482  1.00  0.83           C  
ATOM    401  C   GLU A  28       1.553  18.738   3.624  1.00  0.83           C  
ATOM    402  O   GLU A  28       1.977  18.477   4.750  1.00  0.83           O  
ATOM    403  CB  GLU A  28       2.641  20.583   2.326  1.00  0.83           C  
ATOM    404  CG  GLU A  28       3.858  21.086   1.571  1.00  0.83           C  
ATOM    405  CD  GLU A  28       5.124  20.857   2.374  1.00  0.83           C  
ATOM    406  OE1 GLU A  28       5.114  21.182   3.551  1.00  0.83           O  
ATOM    407  OE2 GLU A  28       6.089  20.380   1.833  1.00  0.83           O  
ATOM    408  H   GLU A  28       1.810  18.996   0.432  1.00  0.83           H  
ATOM    409  HA  GLU A  28       3.499  18.668   2.745  1.00  0.83           H  
ATOM    410 1HB  GLU A  28       1.766  20.959   1.808  1.00  0.83           H  
ATOM    411 2HB  GLU A  28       2.651  21.042   3.314  1.00  0.83           H  
ATOM    412 1HG  GLU A  28       3.929  20.554   0.617  1.00  0.83           H  
ATOM    413 2HG  GLU A  28       3.739  22.148   1.360  1.00  0.83           H  
ATOM    414  N   ALA A  29       0.252  18.711   3.347  1.00  0.86           N  
ATOM    415  CA  ALA A  29      -0.710  18.378   4.390  1.00  0.86           C  
ATOM    416  C   ALA A  29      -0.473  16.965   4.902  1.00  0.86           C  
ATOM    417  O   ALA A  29      -0.575  16.698   6.104  1.00  0.86           O  
ATOM    418  CB  ALA A  29      -2.124  18.500   3.870  1.00  0.86           C  
ATOM    419  H   ALA A  29      -0.069  18.957   2.411  1.00  0.86           H  
ATOM    420  HA  ALA A  29      -0.565  19.072   5.218  1.00  0.86           H  
ATOM    421 1HB  ALA A  29      -2.828  18.267   4.665  1.00  0.86           H  
ATOM    422 2HB  ALA A  29      -2.294  19.517   3.515  1.00  0.86           H  
ATOM    423 3HB  ALA A  29      -2.270  17.805   3.047  1.00  0.86           H  
ATOM    424  N   ILE A  30      -0.124  16.061   3.988  1.00  0.88           N  
ATOM    425  CA  ILE A  30       0.078  14.679   4.365  1.00  0.88           C  
ATOM    426  C   ILE A  30       1.344  14.628   5.203  1.00  0.88           C  
ATOM    427  O   ILE A  30       1.382  13.973   6.245  1.00  0.88           O  
ATOM    428  CB  ILE A  30       0.269  13.750   3.169  1.00  0.88           C  
ATOM    429  CG1 ILE A  30      -0.942  13.706   2.299  1.00  0.88           C  
ATOM    430  CG2 ILE A  30       0.333  12.411   3.759  1.00  0.88           C  
ATOM    431  CD1 ILE A  30      -0.711  13.066   0.986  1.00  0.88           C  
ATOM    432  H   ILE A  30      -0.059  16.343   3.009  1.00  0.88           H  
ATOM    433  HA  ILE A  30      -0.762  14.337   4.963  1.00  0.88           H  
ATOM    434  HB  ILE A  30       1.159  13.998   2.586  1.00  0.88           H  
ATOM    435 1HG1 ILE A  30      -1.714  13.151   2.805  1.00  0.88           H  
ATOM    436 2HG1 ILE A  30      -1.286  14.712   2.130  1.00  0.88           H  
ATOM    437 1HG2 ILE A  30       0.420  11.690   2.981  1.00  0.88           H  
ATOM    438 2HG2 ILE A  30       1.172  12.368   4.429  1.00  0.88           H  
ATOM    439 3HG2 ILE A  30      -0.581  12.220   4.315  1.00  0.88           H  
ATOM    440 1HD1 ILE A  30      -1.641  13.092   0.435  1.00  0.88           H  
ATOM    441 2HD1 ILE A  30       0.048  13.608   0.440  1.00  0.88           H  
ATOM    442 3HD1 ILE A  30      -0.388  12.044   1.131  1.00  0.88           H  
ATOM    443  N   ARG A  31       2.379  15.340   4.741  1.00  0.91           N  
ATOM    444  CA  ARG A  31       3.657  15.407   5.426  1.00  0.91           C  
ATOM    445  C   ARG A  31       3.465  15.793   6.877  1.00  0.91           C  
ATOM    446  O   ARG A  31       3.991  15.133   7.780  1.00  0.91           O  
ATOM    447  CB  ARG A  31       4.560  16.461   4.788  1.00  0.91           C  
ATOM    448  CG  ARG A  31       5.909  16.576   5.384  1.00  0.91           C  
ATOM    449  CD  ARG A  31       6.686  17.751   4.923  1.00  0.91           C  
ATOM    450  NE  ARG A  31       6.155  19.015   5.320  1.00  0.91           N  
ATOM    451  CZ  ARG A  31       6.233  19.549   6.536  1.00  0.91           C  
ATOM    452  NH1 ARG A  31       6.770  18.893   7.562  1.00  0.91           N  
ATOM    453  NH2 ARG A  31       5.753  20.767   6.667  1.00  0.91           N  
ATOM    454  H   ARG A  31       2.280  15.849   3.862  1.00  0.91           H  
ATOM    455  HA  ARG A  31       4.130  14.432   5.373  1.00  0.91           H  
ATOM    456 1HB  ARG A  31       4.634  16.281   3.728  1.00  0.91           H  
ATOM    457 2HB  ARG A  31       4.119  17.434   4.908  1.00  0.91           H  
ATOM    458 1HG  ARG A  31       5.808  16.637   6.464  1.00  0.91           H  
ATOM    459 2HG  ARG A  31       6.493  15.712   5.116  1.00  0.91           H  
ATOM    460 1HD  ARG A  31       7.710  17.678   5.289  1.00  0.91           H  
ATOM    461 2HD  ARG A  31       6.680  17.762   3.848  1.00  0.91           H  
ATOM    462  HE  ARG A  31       5.743  19.617   4.594  1.00  0.91           H  
ATOM    463 1HH1 ARG A  31       7.140  17.926   7.446  1.00  0.91           H  
ATOM    464 2HH1 ARG A  31       6.809  19.332   8.468  1.00  0.91           H  
ATOM    465 1HH2 ARG A  31       5.371  21.213   5.817  1.00  0.91           H  
ATOM    466 2HH2 ARG A  31       5.763  21.243   7.556  1.00  0.91           H  
ATOM    467  N   GLU A  32       2.711  16.869   7.122  1.00  0.94           N  
ATOM    468  CA  GLU A  32       2.512  17.278   8.500  1.00  0.94           C  
ATOM    469  C   GLU A  32       1.744  16.232   9.307  1.00  0.94           C  
ATOM    470  O   GLU A  32       2.143  15.898  10.422  1.00  0.94           O  
ATOM    471  CB  GLU A  32       1.790  18.633   8.583  1.00  0.94           C  
ATOM    472  CG  GLU A  32       2.635  19.833   8.142  1.00  0.94           C  
ATOM    473  CD  GLU A  32       1.927  21.179   8.301  1.00  0.94           C  
ATOM    474  OE1 GLU A  32       0.760  21.194   8.622  1.00  0.94           O  
ATOM    475  OE2 GLU A  32       2.575  22.188   8.120  1.00  0.94           O  
ATOM    476  H   GLU A  32       2.296  17.393   6.348  1.00  0.94           H  
ATOM    477  HA  GLU A  32       3.494  17.396   8.958  1.00  0.94           H  
ATOM    478 1HB  GLU A  32       0.904  18.601   7.943  1.00  0.94           H  
ATOM    479 2HB  GLU A  32       1.453  18.805   9.603  1.00  0.94           H  
ATOM    480 1HG  GLU A  32       3.556  19.846   8.722  1.00  0.94           H  
ATOM    481 2HG  GLU A  32       2.903  19.692   7.091  1.00  0.94           H  
ATOM    482  N   LYS A  33       0.721  15.611   8.716  1.00  0.96           N  
ATOM    483  CA  LYS A  33      -0.082  14.639   9.458  1.00  0.96           C  
ATOM    484  C   LYS A  33       0.693  13.379   9.816  1.00  0.96           C  
ATOM    485  O   LYS A  33       0.456  12.762  10.857  1.00  0.96           O  
ATOM    486  CB  LYS A  33      -1.326  14.260   8.649  1.00  0.96           C  
ATOM    487  CG  LYS A  33      -2.355  15.386   8.516  1.00  0.96           C  
ATOM    488  CD  LYS A  33      -2.986  15.724   9.855  1.00  0.96           C  
ATOM    489  CE  LYS A  33      -4.052  16.797   9.711  1.00  0.96           C  
ATOM    490  NZ  LYS A  33      -4.652  17.156  11.027  1.00  0.96           N  
ATOM    491  H   LYS A  33       0.442  15.874   7.767  1.00  0.96           H  
ATOM    492  HA  LYS A  33      -0.402  15.106  10.388  1.00  0.96           H  
ATOM    493 1HB  LYS A  33      -1.019  13.974   7.638  1.00  0.96           H  
ATOM    494 2HB  LYS A  33      -1.809  13.399   9.101  1.00  0.96           H  
ATOM    495 1HG  LYS A  33      -1.860  16.278   8.145  1.00  0.96           H  
ATOM    496 2HG  LYS A  33      -3.129  15.107   7.808  1.00  0.96           H  
ATOM    497 1HD  LYS A  33      -3.438  14.829  10.282  1.00  0.96           H  
ATOM    498 2HD  LYS A  33      -2.214  16.082  10.536  1.00  0.96           H  
ATOM    499 1HE  LYS A  33      -3.604  17.687   9.270  1.00  0.96           H  
ATOM    500 2HE  LYS A  33      -4.840  16.433   9.049  1.00  0.96           H  
ATOM    501 1HZ  LYS A  33      -5.353  17.869  10.897  1.00  0.96           H  
ATOM    502 2HZ  LYS A  33      -5.079  16.337  11.438  1.00  0.96           H  
ATOM    503 3HZ  LYS A  33      -3.931  17.504  11.642  1.00  0.96           H  
ATOM    504  N   LEU A  34       1.619  12.999   8.950  1.00  0.97           N  
ATOM    505  CA  LEU A  34       2.439  11.815   9.137  1.00  0.97           C  
ATOM    506  C   LEU A  34       3.788  12.118   9.808  1.00  0.97           C  
ATOM    507  O   LEU A  34       4.615  11.216   9.951  1.00  0.97           O  
ATOM    508  CB  LEU A  34       2.652  11.116   7.794  1.00  0.97           C  
ATOM    509  CG  LEU A  34       1.539  10.161   7.328  1.00  0.97           C  
ATOM    510  CD1 LEU A  34       0.203  10.893   7.223  1.00  0.97           C  
ATOM    511  CD2 LEU A  34       1.944   9.610   6.010  1.00  0.97           C  
ATOM    512  H   LEU A  34       1.737  13.542   8.093  1.00  0.97           H  
ATOM    513  HA  LEU A  34       1.893  11.131   9.784  1.00  0.97           H  
ATOM    514 1HB  LEU A  34       2.778  11.881   7.025  1.00  0.97           H  
ATOM    515 2HB  LEU A  34       3.564  10.531   7.857  1.00  0.97           H  
ATOM    516  HG  LEU A  34       1.426   9.346   8.041  1.00  0.97           H  
ATOM    517 1HD1 LEU A  34      -0.558  10.200   6.876  1.00  0.97           H  
ATOM    518 2HD1 LEU A  34      -0.077  11.274   8.192  1.00  0.97           H  
ATOM    519 3HD1 LEU A  34       0.286  11.712   6.529  1.00  0.97           H  
ATOM    520 1HD2 LEU A  34       1.191   8.912   5.645  1.00  0.97           H  
ATOM    521 2HD2 LEU A  34       2.064  10.413   5.302  1.00  0.97           H  
ATOM    522 3HD2 LEU A  34       2.883   9.107   6.146  1.00  0.97           H  
ATOM    523  N   ASN A  35       4.035  13.385  10.190  1.00  0.96           N  
ATOM    524  CA  ASN A  35       5.309  13.810  10.788  1.00  0.96           C  
ATOM    525  C   ASN A  35       6.538  13.486   9.923  1.00  0.96           C  
ATOM    526  O   ASN A  35       7.552  12.997  10.427  1.00  0.96           O  
ATOM    527  CB  ASN A  35       5.479  13.195  12.168  1.00  0.96           C  
ATOM    528  CG  ASN A  35       4.431  13.664  13.148  1.00  0.96           C  
ATOM    529  OD1 ASN A  35       4.173  14.866  13.283  1.00  0.96           O  
ATOM    530  ND2 ASN A  35       3.819  12.730  13.836  1.00  0.96           N  
ATOM    531  H   ASN A  35       3.312  14.099  10.083  1.00  0.96           H  
ATOM    532  HA  ASN A  35       5.275  14.895  10.895  1.00  0.96           H  
ATOM    533 1HB  ASN A  35       5.444  12.111  12.108  1.00  0.96           H  
ATOM    534 2HB  ASN A  35       6.460  13.463  12.556  1.00  0.96           H  
ATOM    535 1HD2 ASN A  35       3.111  12.980  14.498  1.00  0.96           H  
ATOM    536 2HD2 ASN A  35       4.055  11.768  13.695  1.00  0.96           H  
ATOM    537  N   LEU A  36       6.438  13.759   8.625  1.00  0.94           N  
ATOM    538  CA  LEU A  36       7.510  13.484   7.670  1.00  0.94           C  
ATOM    539  C   LEU A  36       8.349  14.718   7.313  1.00  0.94           C  
ATOM    540  O   LEU A  36       7.921  15.867   7.508  1.00  0.94           O  
ATOM    541  CB  LEU A  36       6.896  12.930   6.392  1.00  0.94           C  
ATOM    542  CG  LEU A  36       6.023  11.757   6.574  1.00  0.94           C  
ATOM    543  CD1 LEU A  36       5.401  11.413   5.266  1.00  0.94           C  
ATOM    544  CD2 LEU A  36       6.804  10.617   7.125  1.00  0.94           C  
ATOM    545  H   LEU A  36       5.566  14.170   8.287  1.00  0.94           H  
ATOM    546  HA  LEU A  36       8.172  12.736   8.107  1.00  0.94           H  
ATOM    547 1HB  LEU A  36       6.296  13.686   5.948  1.00  0.94           H  
ATOM    548 2HB  LEU A  36       7.695  12.664   5.697  1.00  0.94           H  
ATOM    549  HG  LEU A  36       5.242  12.016   7.262  1.00  0.94           H  
ATOM    550 1HD1 LEU A  36       4.738  10.569   5.399  1.00  0.94           H  
ATOM    551 2HD1 LEU A  36       4.835  12.259   4.908  1.00  0.94           H  
ATOM    552 3HD1 LEU A  36       6.176  11.161   4.545  1.00  0.94           H  
ATOM    553 1HD2 LEU A  36       6.140   9.764   7.265  1.00  0.94           H  
ATOM    554 2HD2 LEU A  36       7.602  10.360   6.430  1.00  0.94           H  
ATOM    555 3HD2 LEU A  36       7.234  10.902   8.087  1.00  0.94           H  
ATOM    556  N   GLU A  37       9.551  14.466   6.791  1.00  0.92           N  
ATOM    557  CA  GLU A  37      10.440  15.516   6.296  1.00  0.92           C  
ATOM    558  C   GLU A  37      10.957  15.150   4.904  1.00  0.92           C  
ATOM    559  O   GLU A  37      11.172  13.976   4.612  1.00  0.92           O  
ATOM    560  CB  GLU A  37      11.627  15.730   7.247  1.00  0.92           C  
ATOM    561  CG  GLU A  37      11.254  16.211   8.657  1.00  0.92           C  
ATOM    562  CD  GLU A  37      12.457  16.453   9.547  1.00  0.92           C  
ATOM    563  OE1 GLU A  37      13.560  16.258   9.093  1.00  0.92           O  
ATOM    564  OE2 GLU A  37      12.267  16.834  10.679  1.00  0.92           O  
ATOM    565  H   GLU A  37       9.848  13.505   6.706  1.00  0.92           H  
ATOM    566  HA  GLU A  37       9.879  16.447   6.217  1.00  0.92           H  
ATOM    567 1HB  GLU A  37      12.181  14.797   7.349  1.00  0.92           H  
ATOM    568 2HB  GLU A  37      12.307  16.465   6.814  1.00  0.92           H  
ATOM    569 1HG  GLU A  37      10.682  17.135   8.573  1.00  0.92           H  
ATOM    570 2HG  GLU A  37      10.614  15.465   9.126  1.00  0.92           H  
ATOM    571  N   PHE A  38      11.161  16.170   4.072  1.00  0.90           N  
ATOM    572  CA  PHE A  38      11.669  16.033   2.704  1.00  0.90           C  
ATOM    573  C   PHE A  38      13.114  16.447   2.496  1.00  0.90           C  
ATOM    574  O   PHE A  38      13.602  17.404   3.101  1.00  0.90           O  
ATOM    575  CB  PHE A  38      10.787  16.836   1.760  1.00  0.90           C  
ATOM    576  CG  PHE A  38       9.484  16.218   1.426  1.00  0.90           C  
ATOM    577  CD1 PHE A  38       8.428  16.264   2.264  1.00  0.90           C  
ATOM    578  CD2 PHE A  38       9.309  15.651   0.198  1.00  0.90           C  
ATOM    579  CE1 PHE A  38       7.208  15.721   1.886  1.00  0.90           C  
ATOM    580  CE2 PHE A  38       8.118  15.130  -0.190  1.00  0.90           C  
ATOM    581  CZ  PHE A  38       7.062  15.163   0.659  1.00  0.90           C  
ATOM    582  H   PHE A  38      10.956  17.099   4.409  1.00  0.90           H  
ATOM    583  HA  PHE A  38      11.601  14.984   2.426  1.00  0.90           H  
ATOM    584 1HB  PHE A  38      10.604  17.825   2.175  1.00  0.90           H  
ATOM    585 2HB  PHE A  38      11.324  16.966   0.843  1.00  0.90           H  
ATOM    586  HD1 PHE A  38       8.565  16.723   3.227  1.00  0.90           H  
ATOM    587  HD2 PHE A  38      10.132  15.637  -0.470  1.00  0.90           H  
ATOM    588  HE1 PHE A  38       6.368  15.748   2.544  1.00  0.90           H  
ATOM    589  HE2 PHE A  38       8.010  14.703  -1.174  1.00  0.90           H  
ATOM    590  HZ  PHE A  38       6.107  14.764   0.356  1.00  0.90           H  
ATOM    591  N   VAL A  39      13.766  15.740   1.581  1.00  0.89           N  
ATOM    592  CA  VAL A  39      15.137  15.981   1.167  1.00  0.89           C  
ATOM    593  C   VAL A  39      15.204  16.349  -0.309  1.00  0.89           C  
ATOM    594  O   VAL A  39      14.527  15.748  -1.141  1.00  0.89           O  
ATOM    595  CB  VAL A  39      15.980  14.718   1.426  1.00  0.89           C  
ATOM    596  CG1 VAL A  39      17.414  14.920   0.936  1.00  0.89           C  
ATOM    597  CG2 VAL A  39      15.957  14.403   2.912  1.00  0.89           C  
ATOM    598  H   VAL A  39      13.282  14.946   1.165  1.00  0.89           H  
ATOM    599  HA  VAL A  39      15.540  16.805   1.755  1.00  0.89           H  
ATOM    600  HB  VAL A  39      15.553  13.881   0.868  1.00  0.89           H  
ATOM    601 1HG1 VAL A  39      17.990  14.014   1.122  1.00  0.89           H  
ATOM    602 2HG1 VAL A  39      17.417  15.129  -0.133  1.00  0.89           H  
ATOM    603 3HG1 VAL A  39      17.868  15.753   1.470  1.00  0.89           H  
ATOM    604 1HG2 VAL A  39      16.540  13.504   3.100  1.00  0.89           H  
ATOM    605 2HG2 VAL A  39      16.384  15.238   3.466  1.00  0.89           H  
ATOM    606 3HG2 VAL A  39      14.929  14.239   3.238  1.00  0.89           H  
ATOM    607  N   GLU A  40      15.968  17.379  -0.643  1.00  0.89           N  
ATOM    608  CA  GLU A  40      16.074  17.758  -2.047  1.00  0.89           C  
ATOM    609  C   GLU A  40      17.026  16.838  -2.793  1.00  0.89           C  
ATOM    610  O   GLU A  40      18.164  16.641  -2.361  1.00  0.89           O  
ATOM    611  CB  GLU A  40      16.559  19.204  -2.181  1.00  0.89           C  
ATOM    612  CG  GLU A  40      16.617  19.729  -3.621  1.00  0.89           C  
ATOM    613  CD  GLU A  40      17.046  21.181  -3.707  1.00  0.89           C  
ATOM    614  OE1 GLU A  40      17.187  21.804  -2.682  1.00  0.89           O  
ATOM    615  OE2 GLU A  40      17.241  21.659  -4.801  1.00  0.89           O  
ATOM    616  H   GLU A  40      16.494  17.874   0.064  1.00  0.89           H  
ATOM    617  HA  GLU A  40      15.097  17.666  -2.513  1.00  0.89           H  
ATOM    618 1HB  GLU A  40      15.923  19.866  -1.604  1.00  0.89           H  
ATOM    619 2HB  GLU A  40      17.563  19.282  -1.767  1.00  0.89           H  
ATOM    620 1HG  GLU A  40      17.325  19.122  -4.187  1.00  0.89           H  
ATOM    621 2HG  GLU A  40      15.635  19.609  -4.082  1.00  0.89           H  
ATOM    622  N   SER A  41      16.576  16.306  -3.929  1.00  0.89           N  
ATOM    623  CA  SER A  41      17.420  15.456  -4.748  1.00  0.89           C  
ATOM    624  C   SER A  41      17.672  16.080  -6.122  1.00  0.89           C  
ATOM    625  O   SER A  41      16.828  16.021  -7.033  1.00  0.89           O  
ATOM    626  CB  SER A  41      16.777  14.092  -4.887  1.00  0.89           C  
ATOM    627  OG  SER A  41      17.537  13.267  -5.731  1.00  0.89           O  
ATOM    628  H   SER A  41      15.612  16.466  -4.221  1.00  0.89           H  
ATOM    629  HA  SER A  41      18.380  15.336  -4.246  1.00  0.89           H  
ATOM    630 1HB  SER A  41      16.697  13.634  -3.899  1.00  0.89           H  
ATOM    631 2HB  SER A  41      15.764  14.197  -5.281  1.00  0.89           H  
ATOM    632  HG  SER A  41      17.315  12.362  -5.488  1.00  0.89           H  
ATOM    633  N   SER A  42      18.884  16.629  -6.278  1.00  0.89           N  
ATOM    634  CA  SER A  42      19.303  17.360  -7.478  1.00  0.89           C  
ATOM    635  C   SER A  42      19.384  16.479  -8.721  1.00  0.89           C  
ATOM    636  O   SER A  42      19.346  16.969  -9.847  1.00  0.89           O  
ATOM    637  CB  SER A  42      20.644  18.021  -7.221  1.00  0.89           C  
ATOM    638  OG  SER A  42      21.657  17.065  -7.069  1.00  0.89           O  
ATOM    639  H   SER A  42      19.521  16.590  -5.492  1.00  0.89           H  
ATOM    640  HA  SER A  42      18.567  18.144  -7.668  1.00  0.89           H  
ATOM    641 1HB  SER A  42      20.888  18.690  -8.044  1.00  0.89           H  
ATOM    642 2HB  SER A  42      20.574  18.625  -6.316  1.00  0.89           H  
ATOM    643  HG  SER A  42      21.825  16.715  -7.950  1.00  0.89           H  
ATOM    644  N   GLU A  43      19.460  15.175  -8.504  1.00  0.88           N  
ATOM    645  CA  GLU A  43      19.513  14.193  -9.575  1.00  0.88           C  
ATOM    646  C   GLU A  43      18.135  13.970 -10.181  1.00  0.88           C  
ATOM    647  O   GLU A  43      18.009  13.630 -11.359  1.00  0.88           O  
ATOM    648  CB  GLU A  43      20.048  12.849  -9.067  1.00  0.88           C  
ATOM    649  CG  GLU A  43      20.204  11.801 -10.166  1.00  0.88           C  
ATOM    650  CD  GLU A  43      20.798  10.491  -9.696  1.00  0.88           C  
ATOM    651  OE1 GLU A  43      21.079  10.359  -8.527  1.00  0.88           O  
ATOM    652  OE2 GLU A  43      20.957   9.602 -10.520  1.00  0.88           O  
ATOM    653  H   GLU A  43      19.486  14.857  -7.546  1.00  0.88           H  
ATOM    654  HA  GLU A  43      20.174  14.565 -10.357  1.00  0.88           H  
ATOM    655 1HB  GLU A  43      21.019  12.997  -8.598  1.00  0.88           H  
ATOM    656 2HB  GLU A  43      19.375  12.451  -8.309  1.00  0.88           H  
ATOM    657 1HG  GLU A  43      19.219  11.602 -10.590  1.00  0.88           H  
ATOM    658 2HG  GLU A  43      20.830  12.214 -10.955  1.00  0.88           H  
ATOM    659  N   LEU A  44      17.105  14.055  -9.341  1.00  0.86           N  
ATOM    660  CA  LEU A  44      15.758  13.725  -9.757  1.00  0.86           C  
ATOM    661  C   LEU A  44      14.924  14.979  -9.966  1.00  0.86           C  
ATOM    662  O   LEU A  44      13.811  14.919 -10.484  1.00  0.86           O  
ATOM    663  CB  LEU A  44      15.161  12.822  -8.691  1.00  0.86           C  
ATOM    664  CG  LEU A  44      16.041  11.588  -8.446  1.00  0.86           C  
ATOM    665  CD1 LEU A  44      15.496  10.769  -7.364  1.00  0.86           C  
ATOM    666  CD2 LEU A  44      16.128  10.799  -9.685  1.00  0.86           C  
ATOM    667  H   LEU A  44      17.245  14.397  -8.394  1.00  0.86           H  
ATOM    668  HA  LEU A  44      15.803  13.180 -10.698  1.00  0.86           H  
ATOM    669 1HB  LEU A  44      15.079  13.383  -7.758  1.00  0.86           H  
ATOM    670 2HB  LEU A  44      14.168  12.496  -9.002  1.00  0.86           H  
ATOM    671  HG  LEU A  44      17.034  11.921  -8.151  1.00  0.86           H  
ATOM    672 1HD1 LEU A  44      16.136   9.908  -7.193  1.00  0.86           H  
ATOM    673 2HD1 LEU A  44      15.420  11.355  -6.449  1.00  0.86           H  
ATOM    674 3HD1 LEU A  44      14.540  10.445  -7.677  1.00  0.86           H  
ATOM    675 1HD2 LEU A  44      16.763   9.951  -9.530  1.00  0.86           H  
ATOM    676 2HD2 LEU A  44      15.129  10.470  -9.938  1.00  0.86           H  
ATOM    677 3HD2 LEU A  44      16.540  11.409 -10.489  1.00  0.86           H  
ATOM    678  N   ASP A  45      15.480  16.128  -9.572  1.00  0.83           N  
ATOM    679  CA  ASP A  45      14.796  17.413  -9.658  1.00  0.83           C  
ATOM    680  C   ASP A  45      13.486  17.329  -8.902  1.00  0.83           C  
ATOM    681  O   ASP A  45      12.430  17.739  -9.401  1.00  0.83           O  
ATOM    682  CB  ASP A  45      14.571  17.806 -11.129  1.00  0.83           C  
ATOM    683  CG  ASP A  45      14.235  19.298 -11.367  1.00  0.83           C  
ATOM    684  OD1 ASP A  45      14.568  20.132 -10.544  1.00  0.83           O  
ATOM    685  OD2 ASP A  45      13.700  19.585 -12.406  1.00  0.83           O  
ATOM    686  H   ASP A  45      16.390  16.102  -9.123  1.00  0.83           H  
ATOM    687  HA  ASP A  45      15.417  18.171  -9.179  1.00  0.83           H  
ATOM    688 1HB  ASP A  45      15.463  17.559 -11.704  1.00  0.83           H  
ATOM    689 2HB  ASP A  45      13.751  17.213 -11.538  1.00  0.83           H  
ATOM    690  N   ALA A  46      13.572  16.789  -7.685  1.00  0.81           N  
ATOM    691  CA  ALA A  46      12.402  16.620  -6.841  1.00  0.81           C  
ATOM    692  C   ALA A  46      12.746  16.586  -5.370  1.00  0.81           C  
ATOM    693  O   ALA A  46      13.852  16.204  -4.978  1.00  0.81           O  
ATOM    694  CB  ALA A  46      11.686  15.322  -7.200  1.00  0.81           C  
ATOM    695  H   ALA A  46      14.493  16.487  -7.364  1.00  0.81           H  
ATOM    696  HA  ALA A  46      11.744  17.460  -7.003  1.00  0.81           H  
ATOM    697 1HB  ALA A  46      10.793  15.218  -6.576  1.00  0.81           H  
ATOM    698 2HB  ALA A  46      11.398  15.334  -8.253  1.00  0.81           H  
ATOM    699 3HB  ALA A  46      12.353  14.479  -7.021  1.00  0.81           H  
ATOM    700  N   MET A  47      11.768  16.935  -4.554  1.00  0.80           N  
ATOM    701  CA  MET A  47      11.893  16.753  -3.124  1.00  0.80           C  
ATOM    702  C   MET A  47      11.393  15.345  -2.851  1.00  0.80           C  
ATOM    703  O   MET A  47      10.398  14.931  -3.456  1.00  0.80           O  
ATOM    704  CB  MET A  47      11.041  17.759  -2.362  1.00  0.80           C  
ATOM    705  CG  MET A  47      11.303  19.199  -2.621  1.00  0.80           C  
ATOM    706  SD  MET A  47      12.966  19.663  -2.245  1.00  0.80           S  
ATOM    707  CE  MET A  47      13.003  19.346  -0.482  1.00  0.80           C  
ATOM    708  H   MET A  47      10.900  17.309  -4.933  1.00  0.80           H  
ATOM    709  HA  MET A  47      12.935  16.820  -2.823  1.00  0.80           H  
ATOM    710 1HB  MET A  47       9.994  17.569  -2.572  1.00  0.80           H  
ATOM    711 2HB  MET A  47      11.188  17.608  -1.311  1.00  0.80           H  
ATOM    712 1HG  MET A  47      11.101  19.407  -3.666  1.00  0.80           H  
ATOM    713 2HG  MET A  47      10.628  19.805  -2.018  1.00  0.80           H  
ATOM    714 1HE  MET A  47      13.984  19.599  -0.084  1.00  0.80           H  
ATOM    715 2HE  MET A  47      12.244  19.947   0.017  1.00  0.80           H  
ATOM    716 3HE  MET A  47      12.808  18.293  -0.306  1.00  0.80           H  
ATOM    717  N   VAL A  48      12.039  14.623  -1.943  1.00  0.81           N  
ATOM    718  CA  VAL A  48      11.590  13.277  -1.603  1.00  0.81           C  
ATOM    719  C   VAL A  48      11.610  12.960  -0.109  1.00  0.81           C  
ATOM    720  O   VAL A  48      12.512  13.367   0.627  1.00  0.81           O  
ATOM    721  CB  VAL A  48      12.434  12.246  -2.397  1.00  0.81           C  
ATOM    722  CG1 VAL A  48      13.912  12.413  -2.051  1.00  0.81           C  
ATOM    723  CG2 VAL A  48      11.970  10.786  -2.080  1.00  0.81           C  
ATOM    724  H   VAL A  48      12.878  15.005  -1.509  1.00  0.81           H  
ATOM    725  HA  VAL A  48      10.560  13.180  -1.937  1.00  0.81           H  
ATOM    726  HB  VAL A  48      12.309  12.441  -3.464  1.00  0.81           H  
ATOM    727 1HG1 VAL A  48      14.504  11.702  -2.629  1.00  0.81           H  
ATOM    728 2HG1 VAL A  48      14.232  13.431  -2.292  1.00  0.81           H  
ATOM    729 3HG1 VAL A  48      14.061  12.231  -0.987  1.00  0.81           H  
ATOM    730 1HG2 VAL A  48      12.561  10.090  -2.665  1.00  0.81           H  
ATOM    731 2HG2 VAL A  48      12.111  10.564  -1.028  1.00  0.81           H  
ATOM    732 3HG2 VAL A  48      10.922  10.659  -2.329  1.00  0.81           H  
ATOM    733  N   ALA A  49      10.603  12.208   0.324  1.00  0.84           N  
ATOM    734  CA  ALA A  49      10.496  11.732   1.698  1.00  0.84           C  
ATOM    735  C   ALA A  49      10.025  10.295   1.702  1.00  0.84           C  
ATOM    736  O   ALA A  49       9.345   9.859   0.773  1.00  0.84           O  
ATOM    737  CB  ALA A  49       9.509  12.565   2.490  1.00  0.84           C  
ATOM    738  H   ALA A  49       9.859  11.983  -0.337  1.00  0.84           H  
ATOM    739  HA  ALA A  49      11.481  11.784   2.163  1.00  0.84           H  
ATOM    740 1HB  ALA A  49       9.452  12.192   3.510  1.00  0.84           H  
ATOM    741 2HB  ALA A  49       9.827  13.583   2.504  1.00  0.84           H  
ATOM    742 3HB  ALA A  49       8.529  12.505   2.029  1.00  0.84           H  
ATOM    743  N   SER A  50      10.344   9.544   2.751  1.00  0.89           N  
ATOM    744  CA  SER A  50       9.835   8.181   2.789  1.00  0.89           C  
ATOM    745  C   SER A  50       9.500   7.705   4.185  1.00  0.89           C  
ATOM    746  O   SER A  50      10.035   8.195   5.183  1.00  0.89           O  
ATOM    747  CB  SER A  50      10.841   7.239   2.172  1.00  0.89           C  
ATOM    748  OG  SER A  50      12.014   7.192   2.937  1.00  0.89           O  
ATOM    749  H   SER A  50      10.917   9.907   3.500  1.00  0.89           H  
ATOM    750  HA  SER A  50       8.920   8.151   2.206  1.00  0.89           H  
ATOM    751 1HB  SER A  50      10.408   6.240   2.079  1.00  0.89           H  
ATOM    752 2HB  SER A  50      11.073   7.589   1.186  1.00  0.89           H  
ATOM    753  HG  SER A  50      11.753   6.846   3.795  1.00  0.89           H  
ATOM    754  N   PHE A  51       8.594   6.735   4.230  1.00  0.98           N  
ATOM    755  CA  PHE A  51       8.132   6.150   5.479  1.00  0.98           C  
ATOM    756  C   PHE A  51       7.519   4.763   5.284  1.00  0.98           C  
ATOM    757  O   PHE A  51       7.344   4.298   4.155  1.00  0.98           O  
ATOM    758  CB  PHE A  51       7.167   7.128   6.119  1.00  0.98           C  
ATOM    759  CG  PHE A  51       6.000   7.379   5.301  1.00  0.98           C  
ATOM    760  CD1 PHE A  51       4.829   6.740   5.546  1.00  0.98           C  
ATOM    761  CD2 PHE A  51       6.080   8.230   4.223  1.00  0.98           C  
ATOM    762  CE1 PHE A  51       3.766   6.977   4.753  1.00  0.98           C  
ATOM    763  CE2 PHE A  51       5.028   8.432   3.446  1.00  0.98           C  
ATOM    764  CZ  PHE A  51       3.863   7.804   3.726  1.00  0.98           C  
ATOM    765  H   PHE A  51       8.197   6.424   3.341  1.00  0.98           H  
ATOM    766  HA  PHE A  51       8.991   6.044   6.141  1.00  0.98           H  
ATOM    767 1HB  PHE A  51       6.836   6.745   7.082  1.00  0.98           H  
ATOM    768 2HB  PHE A  51       7.674   8.058   6.296  1.00  0.98           H  
ATOM    769  HD1 PHE A  51       4.752   6.050   6.392  1.00  0.98           H  
ATOM    770  HD2 PHE A  51       7.005   8.741   3.997  1.00  0.98           H  
ATOM    771  HE1 PHE A  51       2.830   6.509   4.940  1.00  0.98           H  
ATOM    772  HE2 PHE A  51       5.110   9.095   2.599  1.00  0.98           H  
ATOM    773  HZ  PHE A  51       3.006   7.955   3.120  1.00  0.98           H  
ATOM    774  N   LYS A  52       7.226   4.083   6.387  1.00  1.07           N  
ATOM    775  CA  LYS A  52       6.592   2.767   6.321  1.00  1.07           C  
ATOM    776  C   LYS A  52       5.179   2.749   6.914  1.00  1.07           C  
ATOM    777  O   LYS A  52       4.935   3.310   7.986  1.00  1.07           O  
ATOM    778  CB  LYS A  52       7.482   1.731   7.008  1.00  1.07           C  
ATOM    779  CG  LYS A  52       6.933   0.299   7.018  1.00  1.07           C  
ATOM    780  CD  LYS A  52       7.938  -0.674   7.643  1.00  1.07           C  
ATOM    781  CE  LYS A  52       7.355  -2.073   7.762  1.00  1.07           C  
ATOM    782  NZ  LYS A  52       8.332  -3.042   8.311  1.00  1.07           N  
ATOM    783  H   LYS A  52       7.419   4.491   7.290  1.00  1.07           H  
ATOM    784  HA  LYS A  52       6.502   2.488   5.274  1.00  1.07           H  
ATOM    785 1HB  LYS A  52       8.452   1.706   6.514  1.00  1.07           H  
ATOM    786 2HB  LYS A  52       7.648   2.026   8.042  1.00  1.07           H  
ATOM    787 1HG  LYS A  52       6.002   0.261   7.590  1.00  1.07           H  
ATOM    788 2HG  LYS A  52       6.713  -0.020   5.997  1.00  1.07           H  
ATOM    789 1HD  LYS A  52       8.834  -0.715   7.025  1.00  1.07           H  
ATOM    790 2HD  LYS A  52       8.215  -0.322   8.636  1.00  1.07           H  
ATOM    791 1HE  LYS A  52       6.501  -2.038   8.430  1.00  1.07           H  
ATOM    792 2HE  LYS A  52       7.024  -2.412   6.778  1.00  1.07           H  
ATOM    793 1HZ  LYS A  52       7.890  -3.951   8.377  1.00  1.07           H  
ATOM    794 2HZ  LYS A  52       9.132  -3.097   7.700  1.00  1.07           H  
ATOM    795 3HZ  LYS A  52       8.624  -2.740   9.227  1.00  1.07           H  
ATOM    796  N   VAL A  53       4.249   2.127   6.182  1.00  1.16           N  
ATOM    797  CA  VAL A  53       2.858   1.962   6.609  1.00  1.16           C  
ATOM    798  C   VAL A  53       2.473   0.498   6.575  1.00  1.16           C  
ATOM    799  O   VAL A  53       2.305  -0.076   5.499  1.00  1.16           O  
ATOM    800  CB  VAL A  53       1.899   2.702   5.661  1.00  1.16           C  
ATOM    801  CG1 VAL A  53       0.458   2.523   6.105  1.00  1.16           C  
ATOM    802  CG2 VAL A  53       2.253   4.101   5.607  1.00  1.16           C  
ATOM    803  H   VAL A  53       4.548   1.699   5.307  1.00  1.16           H  
ATOM    804  HA  VAL A  53       2.747   2.342   7.625  1.00  1.16           H  
ATOM    805  HB  VAL A  53       1.983   2.270   4.663  1.00  1.16           H  
ATOM    806 1HG1 VAL A  53      -0.205   3.037   5.409  1.00  1.16           H  
ATOM    807 2HG1 VAL A  53       0.210   1.462   6.119  1.00  1.16           H  
ATOM    808 3HG1 VAL A  53       0.328   2.939   7.102  1.00  1.16           H  
ATOM    809 1HG2 VAL A  53       1.580   4.605   4.926  1.00  1.16           H  
ATOM    810 2HG2 VAL A  53       2.170   4.542   6.600  1.00  1.16           H  
ATOM    811 3HG2 VAL A  53       3.275   4.185   5.248  1.00  1.16           H  
ATOM    812  N   GLY A  54       2.286  -0.129   7.725  1.00  1.21           N  
ATOM    813  CA  GLY A  54       1.999  -1.553   7.662  1.00  1.21           C  
ATOM    814  C   GLY A  54       3.164  -2.232   6.951  1.00  1.21           C  
ATOM    815  O   GLY A  54       4.314  -2.079   7.355  1.00  1.21           O  
ATOM    816  H   GLY A  54       2.389   0.354   8.608  1.00  1.21           H  
ATOM    817 1HA  GLY A  54       1.884  -1.959   8.667  1.00  1.21           H  
ATOM    818 2HA  GLY A  54       1.071  -1.728   7.121  1.00  1.21           H  
ATOM    819  N   ASP A  55       2.857  -2.953   5.876  1.00  1.20           N  
ATOM    820  CA  ASP A  55       3.855  -3.676   5.094  1.00  1.20           C  
ATOM    821  C   ASP A  55       4.250  -2.935   3.802  1.00  1.20           C  
ATOM    822  O   ASP A  55       4.805  -3.545   2.875  1.00  1.20           O  
ATOM    823  CB  ASP A  55       3.329  -5.069   4.746  1.00  1.20           C  
ATOM    824  CG  ASP A  55       3.131  -5.943   5.982  1.00  1.20           C  
ATOM    825  OD1 ASP A  55       3.979  -5.927   6.842  1.00  1.20           O  
ATOM    826  OD2 ASP A  55       2.124  -6.604   6.058  1.00  1.20           O  
ATOM    827  H   ASP A  55       1.890  -3.008   5.598  1.00  1.20           H  
ATOM    828  HA  ASP A  55       4.751  -3.787   5.703  1.00  1.20           H  
ATOM    829 1HB  ASP A  55       2.377  -4.980   4.221  1.00  1.20           H  
ATOM    830 2HB  ASP A  55       4.030  -5.566   4.077  1.00  1.20           H  
ATOM    831  N   ALA A  56       3.929  -1.639   3.720  1.00  1.14           N  
ATOM    832  CA  ALA A  56       4.292  -0.834   2.560  1.00  1.14           C  
ATOM    833  C   ALA A  56       5.407   0.158   2.836  1.00  1.14           C  
ATOM    834  O   ALA A  56       5.425   0.836   3.866  1.00  1.14           O  
ATOM    835  CB  ALA A  56       3.097  -0.028   2.080  1.00  1.14           C  
ATOM    836  H   ALA A  56       3.427  -1.191   4.485  1.00  1.14           H  
ATOM    837  HA  ALA A  56       4.618  -1.507   1.779  1.00  1.14           H  
ATOM    838 1HB  ALA A  56       3.378   0.545   1.193  1.00  1.14           H  
ATOM    839 2HB  ALA A  56       2.300  -0.686   1.851  1.00  1.14           H  
ATOM    840 3HB  ALA A  56       2.782   0.655   2.867  1.00  1.14           H  
ATOM    841  N   THR A  57       6.253   0.356   1.840  1.00  1.04           N  
ATOM    842  CA  THR A  57       7.207   1.455   1.883  1.00  1.04           C  
ATOM    843  C   THR A  57       6.611   2.512   0.998  1.00  1.04           C  
ATOM    844  O   THR A  57       6.079   2.196  -0.069  1.00  1.04           O  
ATOM    845  CB  THR A  57       8.618   1.081   1.424  1.00  1.04           C  
ATOM    846  OG1 THR A  57       9.161   0.078   2.297  1.00  1.04           O  
ATOM    847  CG2 THR A  57       9.524   2.326   1.418  1.00  1.04           C  
ATOM    848  H   THR A  57       6.218  -0.268   1.031  1.00  1.04           H  
ATOM    849  HA  THR A  57       7.271   1.855   2.896  1.00  1.04           H  
ATOM    850  HB  THR A  57       8.564   0.669   0.432  1.00  1.04           H  
ATOM    851  HG1 THR A  57       9.231   0.437   3.186  1.00  1.04           H  
ATOM    852 1HG2 THR A  57      10.522   2.049   1.086  1.00  1.04           H  
ATOM    853 2HG2 THR A  57       9.120   3.077   0.742  1.00  1.04           H  
ATOM    854 3HG2 THR A  57       9.578   2.740   2.427  1.00  1.04           H  
ATOM    855  N   VAL A  58       6.591   3.735   1.478  1.00  0.94           N  
ATOM    856  CA  VAL A  58       5.959   4.772   0.714  1.00  0.94           C  
ATOM    857  C   VAL A  58       6.879   5.946   0.469  1.00  0.94           C  
ATOM    858  O   VAL A  58       7.541   6.429   1.391  1.00  0.94           O  
ATOM    859  CB  VAL A  58       4.742   5.259   1.485  1.00  0.94           C  
ATOM    860  CG1 VAL A  58       4.011   6.325   0.644  1.00  0.94           C  
ATOM    861  CG2 VAL A  58       3.890   4.036   1.905  1.00  0.94           C  
ATOM    862  H   VAL A  58       7.004   3.942   2.385  1.00  0.94           H  
ATOM    863  HA  VAL A  58       5.645   4.373  -0.250  1.00  0.94           H  
ATOM    864  HB  VAL A  58       5.074   5.741   2.386  1.00  0.94           H  
ATOM    865 1HG1 VAL A  58       3.163   6.695   1.182  1.00  0.94           H  
ATOM    866 2HG1 VAL A  58       4.679   7.153   0.429  1.00  0.94           H  
ATOM    867 3HG1 VAL A  58       3.676   5.882  -0.294  1.00  0.94           H  
ATOM    868 1HG2 VAL A  58       3.043   4.361   2.483  1.00  0.94           H  
ATOM    869 2HG2 VAL A  58       3.552   3.502   1.018  1.00  0.94           H  
ATOM    870 3HG2 VAL A  58       4.482   3.365   2.524  1.00  0.94           H  
ATOM    871  N   TYR A  59       6.933   6.389  -0.781  1.00  0.86           N  
ATOM    872  CA  TYR A  59       7.696   7.571  -1.128  1.00  0.86           C  
ATOM    873  C   TYR A  59       6.760   8.715  -1.480  1.00  0.86           C  
ATOM    874  O   TYR A  59       5.817   8.535  -2.255  1.00  0.86           O  
ATOM    875  CB  TYR A  59       8.644   7.281  -2.303  1.00  0.86           C  
ATOM    876  CG  TYR A  59       9.782   6.380  -1.939  1.00  0.86           C  
ATOM    877  CD1 TYR A  59       9.662   5.011  -2.031  1.00  0.86           C  
ATOM    878  CD2 TYR A  59      10.953   6.939  -1.491  1.00  0.86           C  
ATOM    879  CE1 TYR A  59      10.735   4.207  -1.666  1.00  0.86           C  
ATOM    880  CE2 TYR A  59      12.011   6.141  -1.126  1.00  0.86           C  
ATOM    881  CZ  TYR A  59      11.901   4.778  -1.213  1.00  0.86           C  
ATOM    882  OH  TYR A  59      12.957   3.970  -0.849  1.00  0.86           O  
ATOM    883  H   TYR A  59       6.410   5.900  -1.506  1.00  0.86           H  
ATOM    884  HA  TYR A  59       8.288   7.876  -0.268  1.00  0.86           H  
ATOM    885 1HB  TYR A  59       8.083   6.805  -3.108  1.00  0.86           H  
ATOM    886 2HB  TYR A  59       9.051   8.219  -2.686  1.00  0.86           H  
ATOM    887  HD1 TYR A  59       8.727   4.569  -2.384  1.00  0.86           H  
ATOM    888  HD2 TYR A  59      11.040   8.023  -1.417  1.00  0.86           H  
ATOM    889  HE1 TYR A  59      10.668   3.129  -1.726  1.00  0.86           H  
ATOM    890  HE2 TYR A  59      12.934   6.593  -0.766  1.00  0.86           H  
ATOM    891  HH  TYR A  59      12.718   3.051  -0.983  1.00  0.86           H  
ATOM    892  N   PHE A  60       7.015   9.877  -0.896  1.00  0.80           N  
ATOM    893  CA  PHE A  60       6.271  11.088  -1.214  1.00  0.80           C  
ATOM    894  C   PHE A  60       7.164  12.022  -1.954  1.00  0.80           C  
ATOM    895  O   PHE A  60       8.293  12.282  -1.516  1.00  0.80           O  
ATOM    896  CB  PHE A  60       5.741  11.841  -0.004  1.00  0.80           C  
ATOM    897  CG  PHE A  60       4.627  11.244   0.708  1.00  0.80           C  
ATOM    898  CD1 PHE A  60       3.905  10.218   0.175  1.00  0.80           C  
ATOM    899  CD2 PHE A  60       4.259  11.756   1.905  1.00  0.80           C  
ATOM    900  CE1 PHE A  60       2.817   9.708   0.821  1.00  0.80           C  
ATOM    901  CE2 PHE A  60       3.198  11.254   2.557  1.00  0.80           C  
ATOM    902  CZ  PHE A  60       2.459  10.227   2.010  1.00  0.80           C  
ATOM    903  H   PHE A  60       7.797   9.926  -0.246  1.00  0.80           H  
ATOM    904  HA  PHE A  60       5.431  10.833  -1.859  1.00  0.80           H  
ATOM    905 1HB  PHE A  60       6.552  11.994   0.704  1.00  0.80           H  
ATOM    906 2HB  PHE A  60       5.418  12.815  -0.344  1.00  0.80           H  
ATOM    907  HD1 PHE A  60       4.208   9.817  -0.779  1.00  0.80           H  
ATOM    908  HD2 PHE A  60       4.830  12.581   2.335  1.00  0.80           H  
ATOM    909  HE1 PHE A  60       2.250   8.894   0.386  1.00  0.80           H  
ATOM    910  HE2 PHE A  60       2.941  11.670   3.506  1.00  0.80           H  
ATOM    911  HZ  PHE A  60       1.599   9.823   2.541  1.00  0.80           H  
ATOM    912  N   VAL A  61       6.697  12.500  -3.092  1.00  0.78           N  
ATOM    913  CA  VAL A  61       7.535  13.390  -3.854  1.00  0.78           C  
ATOM    914  C   VAL A  61       6.830  14.629  -4.357  1.00  0.78           C  
ATOM    915  O   VAL A  61       5.632  14.607  -4.657  1.00  0.78           O  
ATOM    916  CB  VAL A  61       8.125  12.608  -5.027  1.00  0.78           C  
ATOM    917  CG1 VAL A  61       8.995  11.465  -4.449  1.00  0.78           C  
ATOM    918  CG2 VAL A  61       7.008  12.112  -5.896  1.00  0.78           C  
ATOM    919  H   VAL A  61       5.769  12.229  -3.421  1.00  0.78           H  
ATOM    920  HA  VAL A  61       8.353  13.709  -3.219  1.00  0.78           H  
ATOM    921  HB  VAL A  61       8.780  13.261  -5.604  1.00  0.78           H  
ATOM    922 1HG1 VAL A  61       9.443  10.906  -5.188  1.00  0.78           H  
ATOM    923 2HG1 VAL A  61       9.761  11.914  -3.839  1.00  0.78           H  
ATOM    924 3HG1 VAL A  61       8.408  10.787  -3.857  1.00  0.78           H  
ATOM    925 1HG2 VAL A  61       7.378  11.560  -6.745  1.00  0.78           H  
ATOM    926 2HG2 VAL A  61       6.349  11.470  -5.312  1.00  0.78           H  
ATOM    927 3HG2 VAL A  61       6.468  12.973  -6.242  1.00  0.78           H  
ATOM    928  N   ASP A  62       7.622  15.684  -4.483  1.00  0.79           N  
ATOM    929  CA  ASP A  62       7.180  16.948  -5.040  1.00  0.79           C  
ATOM    930  C   ASP A  62       8.267  17.478  -5.978  1.00  0.79           C  
ATOM    931  O   ASP A  62       9.289  17.964  -5.492  1.00  0.79           O  
ATOM    932  CB  ASP A  62       6.892  17.957  -3.921  1.00  0.79           C  
ATOM    933  CG  ASP A  62       5.684  17.558  -3.086  1.00  0.79           C  
ATOM    934  OD1 ASP A  62       4.589  17.621  -3.584  1.00  0.79           O  
ATOM    935  OD2 ASP A  62       5.877  17.152  -1.975  1.00  0.79           O  
ATOM    936  H   ASP A  62       8.593  15.574  -4.177  1.00  0.79           H  
ATOM    937  HA  ASP A  62       6.243  16.796  -5.568  1.00  0.79           H  
ATOM    938 1HB  ASP A  62       7.757  18.045  -3.268  1.00  0.79           H  
ATOM    939 2HB  ASP A  62       6.708  18.941  -4.360  1.00  0.79           H  
ATOM    940  N   PRO A  63       8.098  17.390  -7.304  1.00  0.81           N  
ATOM    941  CA  PRO A  63       9.043  17.841  -8.304  1.00  0.81           C  
ATOM    942  C   PRO A  63       9.375  19.299  -8.041  1.00  0.81           C  
ATOM    943  O   PRO A  63       8.507  20.070  -7.635  1.00  0.81           O  
ATOM    944  CB  PRO A  63       8.276  17.608  -9.612  1.00  0.81           C  
ATOM    945  CG  PRO A  63       7.343  16.462  -9.293  1.00  0.81           C  
ATOM    946  CD  PRO A  63       6.928  16.696  -7.860  1.00  0.81           C  
ATOM    947  HA  PRO A  63       9.940  17.221  -8.285  1.00  0.81           H  
ATOM    948 1HB  PRO A  63       7.747  18.528  -9.914  1.00  0.81           H  
ATOM    949 2HB  PRO A  63       8.980  17.358 -10.421  1.00  0.81           H  
ATOM    950 1HG  PRO A  63       6.491  16.451  -9.984  1.00  0.81           H  
ATOM    951 2HG  PRO A  63       7.867  15.502  -9.431  1.00  0.81           H  
ATOM    952 1HD  PRO A  63       6.022  17.324  -7.804  1.00  0.81           H  
ATOM    953 2HD  PRO A  63       6.804  15.722  -7.380  1.00  0.81           H  
ATOM    954  N   THR A  64      10.631  19.669  -8.273  1.00  0.84           N  
ATOM    955  CA  THR A  64      11.112  21.036  -8.039  1.00  0.84           C  
ATOM    956  C   THR A  64      11.086  21.891  -9.292  1.00  0.84           C  
ATOM    957  O   THR A  64      11.572  23.026  -9.310  1.00  0.84           O  
ATOM    958  CB  THR A  64      12.502  21.036  -7.376  1.00  0.84           C  
ATOM    959  OG1 THR A  64      13.442  20.267  -8.142  1.00  0.84           O  
ATOM    960  CG2 THR A  64      12.405  20.460  -5.978  1.00  0.84           C  
ATOM    961  H   THR A  64      11.291  18.973  -8.627  1.00  0.84           H  
ATOM    962  HA  THR A  64      10.438  21.504  -7.324  1.00  0.84           H  
ATOM    963  HB  THR A  64      12.866  22.059  -7.313  1.00  0.84           H  
ATOM    964  HG1 THR A  64      13.576  20.594  -9.068  1.00  0.84           H  
ATOM    965 1HG2 THR A  64      13.388  20.473  -5.504  1.00  0.84           H  
ATOM    966 2HG2 THR A  64      11.711  21.060  -5.392  1.00  0.84           H  
ATOM    967 3HG2 THR A  64      12.047  19.455  -6.026  1.00  0.84           H  
ATOM    968  N   THR A  65      10.471  21.335 -10.313  1.00  0.87           N  
ATOM    969  CA  THR A  65      10.288  21.956 -11.602  1.00  0.87           C  
ATOM    970  C   THR A  65       8.877  22.547 -11.726  1.00  0.87           C  
ATOM    971  O   THR A  65       8.161  22.704 -10.732  1.00  0.87           O  
ATOM    972  CB  THR A  65      10.609  20.943 -12.734  1.00  0.87           C  
ATOM    973  OG1 THR A  65      10.631  21.637 -13.994  1.00  0.87           O  
ATOM    974  CG2 THR A  65       9.620  19.781 -12.774  1.00  0.87           C  
ATOM    975  H   THR A  65      10.112  20.403 -10.178  1.00  0.87           H  
ATOM    976  HA  THR A  65      10.999  22.777 -11.692  1.00  0.87           H  
ATOM    977  HB  THR A  65      11.588  20.539 -12.554  1.00  0.87           H  
ATOM    978  HG1 THR A  65      10.782  20.996 -14.695  1.00  0.87           H  
ATOM    979 1HG2 THR A  65       9.905  19.093 -13.568  1.00  0.87           H  
ATOM    980 2HG2 THR A  65       9.644  19.264 -11.820  1.00  0.87           H  
ATOM    981 3HG2 THR A  65       8.628  20.136 -12.959  1.00  0.87           H  
ATOM    982  N   LYS A  66       8.523  22.917 -12.938  1.00  0.88           N  
ATOM    983  CA  LYS A  66       7.242  23.534 -13.242  1.00  0.88           C  
ATOM    984  C   LYS A  66       6.227  22.416 -13.442  1.00  0.88           C  
ATOM    985  O   LYS A  66       6.599  21.249 -13.472  1.00  0.88           O  
ATOM    986  CB  LYS A  66       7.361  24.423 -14.475  1.00  0.88           C  
ATOM    987  CG  LYS A  66       8.429  25.525 -14.371  1.00  0.88           C  
ATOM    988  CD  LYS A  66       8.098  26.555 -13.275  1.00  0.88           C  
ATOM    989  CE  LYS A  66       9.113  27.706 -13.287  1.00  0.88           C  
ATOM    990  NZ  LYS A  66       8.860  28.696 -12.210  1.00  0.88           N  
ATOM    991  H   LYS A  66       9.189  22.725 -13.675  1.00  0.88           H  
ATOM    992  HA  LYS A  66       6.923  24.143 -12.397  1.00  0.88           H  
ATOM    993 1HB  LYS A  66       7.571  23.803 -15.352  1.00  0.88           H  
ATOM    994 2HB  LYS A  66       6.409  24.926 -14.638  1.00  0.88           H  
ATOM    995 1HG  LYS A  66       9.395  25.067 -14.148  1.00  0.88           H  
ATOM    996 2HG  LYS A  66       8.505  26.040 -15.327  1.00  0.88           H  
ATOM    997 1HD  LYS A  66       7.092  26.957 -13.431  1.00  0.88           H  
ATOM    998 2HD  LYS A  66       8.125  26.071 -12.294  1.00  0.88           H  
ATOM    999 1HE  LYS A  66      10.111  27.293 -13.154  1.00  0.88           H  
ATOM   1000 2HE  LYS A  66       9.066  28.215 -14.249  1.00  0.88           H  
ATOM   1001 1HZ  LYS A  66       9.552  29.426 -12.251  1.00  0.88           H  
ATOM   1002 2HZ  LYS A  66       7.923  29.113 -12.320  1.00  0.88           H  
ATOM   1003 3HZ  LYS A  66       8.912  28.232 -11.305  1.00  0.88           H  
ATOM   1004  N   ALA A  67       4.938  22.716 -13.481  1.00  0.88           N  
ATOM   1005  CA  ALA A  67       4.024  21.611 -13.714  1.00  0.88           C  
ATOM   1006  C   ALA A  67       4.400  20.894 -15.036  1.00  0.88           C  
ATOM   1007  O   ALA A  67       4.497  19.665 -15.035  1.00  0.88           O  
ATOM   1008  CB  ALA A  67       2.577  22.074 -13.648  1.00  0.88           C  
ATOM   1009  H   ALA A  67       4.605  23.675 -13.401  1.00  0.88           H  
ATOM   1010  HA  ALA A  67       4.163  20.889 -12.909  1.00  0.88           H  
ATOM   1011 1HB  ALA A  67       1.923  21.229 -13.775  1.00  0.88           H  
ATOM   1012 2HB  ALA A  67       2.400  22.520 -12.677  1.00  0.88           H  
ATOM   1013 3HB  ALA A  67       2.344  22.797 -14.375  1.00  0.88           H  
ATOM   1014  N   PRO A  68       4.648  21.578 -16.184  1.00  0.86           N  
ATOM   1015  CA  PRO A  68       5.183  20.927 -17.352  1.00  0.86           C  
ATOM   1016  C   PRO A  68       6.501  20.330 -16.910  1.00  0.86           C  
ATOM   1017  O   PRO A  68       7.229  20.963 -16.157  1.00  0.86           O  
ATOM   1018  CB  PRO A  68       5.370  22.061 -18.355  1.00  0.86           C  
ATOM   1019  CG  PRO A  68       4.381  23.117 -17.920  1.00  0.86           C  
ATOM   1020  CD  PRO A  68       4.336  23.017 -16.402  1.00  0.86           C  
ATOM   1021  HA  PRO A  68       4.475  20.162 -17.705  1.00  0.86           H  
ATOM   1022 1HB  PRO A  68       6.414  22.412 -18.328  1.00  0.86           H  
ATOM   1023 2HB  PRO A  68       5.180  21.693 -19.372  1.00  0.86           H  
ATOM   1024 1HG  PRO A  68       4.719  24.108 -18.259  1.00  0.86           H  
ATOM   1025 2HG  PRO A  68       3.410  22.942 -18.395  1.00  0.86           H  
ATOM   1026 1HD  PRO A  68       5.085  23.661 -15.979  1.00  0.86           H  
ATOM   1027 2HD  PRO A  68       3.347  23.287 -16.105  1.00  0.86           H  
ATOM   1028  N   ARG A  69       6.845  19.167 -17.431  1.00  0.83           N  
ATOM   1029  CA  ARG A  69       8.072  18.437 -17.094  1.00  0.83           C  
ATOM   1030  C   ARG A  69       8.094  17.854 -15.660  1.00  0.83           C  
ATOM   1031  O   ARG A  69       9.069  17.202 -15.285  1.00  0.83           O  
ATOM   1032  CB  ARG A  69       9.311  19.315 -17.316  1.00  0.83           C  
ATOM   1033  CG  ARG A  69       9.393  19.972 -18.720  1.00  0.83           C  
ATOM   1034  CD  ARG A  69       9.616  18.970 -19.828  1.00  0.83           C  
ATOM   1035  NE  ARG A  69      10.947  18.357 -19.772  1.00  0.83           N  
ATOM   1036  CZ  ARG A  69      11.324  17.247 -20.455  1.00  0.83           C  
ATOM   1037  NH1 ARG A  69      10.469  16.608 -21.219  1.00  0.83           N  
ATOM   1038  NH2 ARG A  69      12.566  16.800 -20.352  1.00  0.83           N  
ATOM   1039  H   ARG A  69       6.201  18.738 -18.077  1.00  0.83           H  
ATOM   1040  HA  ARG A  69       8.152  17.600 -17.789  1.00  0.83           H  
ATOM   1041 1HB  ARG A  69       9.394  20.086 -16.556  1.00  0.83           H  
ATOM   1042 2HB  ARG A  69      10.196  18.687 -17.216  1.00  0.83           H  
ATOM   1043 1HG  ARG A  69       8.475  20.512 -18.937  1.00  0.83           H  
ATOM   1044 2HG  ARG A  69      10.226  20.674 -18.731  1.00  0.83           H  
ATOM   1045 1HD  ARG A  69       8.875  18.175 -19.748  1.00  0.83           H  
ATOM   1046 2HD  ARG A  69       9.511  19.467 -20.793  1.00  0.83           H  
ATOM   1047  HE  ARG A  69      11.646  18.812 -19.201  1.00  0.83           H  
ATOM   1048 1HH1 ARG A  69       9.516  16.925 -21.301  1.00  0.83           H  
ATOM   1049 2HH1 ARG A  69      10.766  15.775 -21.722  1.00  0.83           H  
ATOM   1050 1HH2 ARG A  69      13.232  17.284 -19.766  1.00  0.83           H  
ATOM   1051 2HH2 ARG A  69      12.843  15.970 -20.857  1.00  0.83           H  
ATOM   1052  N   ALA A  70       6.974  17.928 -14.912  1.00  0.79           N  
ATOM   1053  CA  ALA A  70       6.877  17.284 -13.587  1.00  0.79           C  
ATOM   1054  C   ALA A  70       7.134  15.787 -13.718  1.00  0.79           C  
ATOM   1055  O   ALA A  70       7.703  15.139 -12.827  1.00  0.79           O  
ATOM   1056  CB  ALA A  70       5.496  17.517 -12.972  1.00  0.79           C  
ATOM   1057  H   ALA A  70       6.179  18.495 -15.217  1.00  0.79           H  
ATOM   1058  HA  ALA A  70       7.637  17.709 -12.937  1.00  0.79           H  
ATOM   1059 1HB  ALA A  70       5.441  17.046 -11.999  1.00  0.79           H  
ATOM   1060 2HB  ALA A  70       5.334  18.592 -12.866  1.00  0.79           H  
ATOM   1061 3HB  ALA A  70       4.727  17.095 -13.625  1.00  0.79           H  
ATOM   1062  N   GLY A  71       6.735  15.256 -14.864  1.00  0.75           N  
ATOM   1063  CA  GLY A  71       6.878  13.863 -15.221  1.00  0.75           C  
ATOM   1064  C   GLY A  71       8.314  13.388 -15.297  1.00  0.75           C  
ATOM   1065  O   GLY A  71       8.570  12.187 -15.226  1.00  0.75           O  
ATOM   1066  H   GLY A  71       6.289  15.871 -15.526  1.00  0.75           H  
ATOM   1067 1HA  GLY A  71       6.326  13.250 -14.519  1.00  0.75           H  
ATOM   1068 2HA  GLY A  71       6.429  13.723 -16.199  1.00  0.75           H  
ATOM   1069  N   VAL A  72       9.265  14.305 -15.468  1.00  0.72           N  
ATOM   1070  CA  VAL A  72      10.649  13.886 -15.557  1.00  0.72           C  
ATOM   1071  C   VAL A  72      11.073  13.393 -14.199  1.00  0.72           C  
ATOM   1072  O   VAL A  72      11.698  12.336 -14.069  1.00  0.72           O  
ATOM   1073  CB  VAL A  72      11.543  15.044 -15.992  1.00  0.72           C  
ATOM   1074  CG1 VAL A  72      13.005  14.617 -15.929  1.00  0.72           C  
ATOM   1075  CG2 VAL A  72      11.151  15.480 -17.382  1.00  0.72           C  
ATOM   1076  H   VAL A  72       9.039  15.296 -15.508  1.00  0.72           H  
ATOM   1077  HA  VAL A  72      10.730  13.076 -16.285  1.00  0.72           H  
ATOM   1078  HB  VAL A  72      11.411  15.879 -15.302  1.00  0.72           H  
ATOM   1079 1HG1 VAL A  72      13.640  15.450 -16.225  1.00  0.72           H  
ATOM   1080 2HG1 VAL A  72      13.250  14.317 -14.908  1.00  0.72           H  
ATOM   1081 3HG1 VAL A  72      13.166  13.777 -16.605  1.00  0.72           H  
ATOM   1082 1HG2 VAL A  72      11.778  16.310 -17.673  1.00  0.72           H  
ATOM   1083 2HG2 VAL A  72      11.283  14.651 -18.082  1.00  0.72           H  
ATOM   1084 3HG2 VAL A  72      10.107  15.791 -17.385  1.00  0.72           H  
ATOM   1085  N   GLY A  73      10.707  14.170 -13.180  1.00  0.70           N  
ATOM   1086  CA  GLY A  73      10.994  13.828 -11.805  1.00  0.70           C  
ATOM   1087  C   GLY A  73      10.309  12.517 -11.480  1.00  0.70           C  
ATOM   1088  O   GLY A  73      10.948  11.578 -11.006  1.00  0.70           O  
ATOM   1089  H   GLY A  73      10.190  15.018 -13.374  1.00  0.70           H  
ATOM   1090 1HA  GLY A  73      12.068  13.729 -11.667  1.00  0.70           H  
ATOM   1091 2HA  GLY A  73      10.643  14.619 -11.141  1.00  0.70           H  
ATOM   1092  N   VAL A  74       9.010  12.430 -11.788  1.00  0.69           N  
ATOM   1093  CA  VAL A  74       8.254  11.222 -11.466  1.00  0.69           C  
ATOM   1094  C   VAL A  74       8.808   9.988 -12.147  1.00  0.69           C  
ATOM   1095  O   VAL A  74       8.980   8.958 -11.498  1.00  0.69           O  
ATOM   1096  CB  VAL A  74       6.785  11.374 -11.856  1.00  0.69           C  
ATOM   1097  CG1 VAL A  74       6.051  10.043 -11.709  1.00  0.69           C  
ATOM   1098  CG2 VAL A  74       6.159  12.413 -10.986  1.00  0.69           C  
ATOM   1099  H   VAL A  74       8.545  13.237 -12.212  1.00  0.69           H  
ATOM   1100  HA  VAL A  74       8.294  11.066 -10.393  1.00  0.69           H  
ATOM   1101  HB  VAL A  74       6.720  11.669 -12.896  1.00  0.69           H  
ATOM   1102 1HG1 VAL A  74       5.011  10.172 -11.998  1.00  0.69           H  
ATOM   1103 2HG1 VAL A  74       6.515   9.298 -12.353  1.00  0.69           H  
ATOM   1104 3HG1 VAL A  74       6.101   9.709 -10.673  1.00  0.69           H  
ATOM   1105 1HG2 VAL A  74       5.117  12.535 -11.260  1.00  0.69           H  
ATOM   1106 2HG2 VAL A  74       6.231  12.095  -9.946  1.00  0.69           H  
ATOM   1107 3HG2 VAL A  74       6.685  13.361 -11.117  1.00  0.69           H  
ATOM   1108  N   LYS A  75       9.130  10.064 -13.433  1.00  0.69           N  
ATOM   1109  CA  LYS A  75       9.664   8.880 -14.075  1.00  0.69           C  
ATOM   1110  C   LYS A  75      10.989   8.494 -13.443  1.00  0.69           C  
ATOM   1111  O   LYS A  75      11.220   7.319 -13.157  1.00  0.69           O  
ATOM   1112  CB  LYS A  75       9.859   9.103 -15.570  1.00  0.69           C  
ATOM   1113  CG  LYS A  75      10.416   7.879 -16.331  1.00  0.69           C  
ATOM   1114  CD  LYS A  75       9.434   6.706 -16.305  1.00  0.69           C  
ATOM   1115  CE  LYS A  75       9.791   5.620 -17.351  1.00  0.69           C  
ATOM   1116  NZ  LYS A  75      11.024   4.806 -16.988  1.00  0.69           N  
ATOM   1117  H   LYS A  75       8.991  10.916 -13.971  1.00  0.69           H  
ATOM   1118  HA  LYS A  75       8.964   8.058 -13.930  1.00  0.69           H  
ATOM   1119 1HB  LYS A  75       8.903   9.381 -16.026  1.00  0.69           H  
ATOM   1120 2HB  LYS A  75      10.541   9.946 -15.723  1.00  0.69           H  
ATOM   1121 1HG  LYS A  75      10.600   8.159 -17.370  1.00  0.69           H  
ATOM   1122 2HG  LYS A  75      11.361   7.559 -15.880  1.00  0.69           H  
ATOM   1123 1HD  LYS A  75       9.448   6.249 -15.310  1.00  0.69           H  
ATOM   1124 2HD  LYS A  75       8.444   7.068 -16.504  1.00  0.69           H  
ATOM   1125 1HE  LYS A  75       8.944   4.947 -17.460  1.00  0.69           H  
ATOM   1126 2HE  LYS A  75       9.970   6.116 -18.305  1.00  0.69           H  
ATOM   1127 1HZ  LYS A  75      11.207   4.128 -17.696  1.00  0.69           H  
ATOM   1128 2HZ  LYS A  75      11.871   5.368 -16.856  1.00  0.69           H  
ATOM   1129 3HZ  LYS A  75      10.906   4.314 -16.098  1.00  0.69           H  
ATOM   1130  N   ALA A  76      11.865   9.472 -13.197  1.00  0.69           N  
ATOM   1131  CA  ALA A  76      13.155   9.147 -12.621  1.00  0.69           C  
ATOM   1132  C   ALA A  76      12.986   8.481 -11.251  1.00  0.69           C  
ATOM   1133  O   ALA A  76      13.667   7.503 -10.946  1.00  0.69           O  
ATOM   1134  CB  ALA A  76      13.995  10.402 -12.527  1.00  0.69           C  
ATOM   1135  H   ALA A  76      11.653  10.446 -13.428  1.00  0.69           H  
ATOM   1136  HA  ALA A  76      13.650   8.438 -13.284  1.00  0.69           H  
ATOM   1137 1HB  ALA A  76      14.968  10.152 -12.146  1.00  0.69           H  
ATOM   1138 2HB  ALA A  76      14.100  10.841 -13.519  1.00  0.69           H  
ATOM   1139 3HB  ALA A  76      13.504  11.122 -11.866  1.00  0.69           H  
ATOM   1140  N   LEU A  77      12.034   8.967 -10.457  1.00  0.71           N  
ATOM   1141  CA  LEU A  77      11.724   8.409  -9.144  1.00  0.71           C  
ATOM   1142  C   LEU A  77      11.171   6.997  -9.253  1.00  0.71           C  
ATOM   1143  O   LEU A  77      11.568   6.099  -8.505  1.00  0.71           O  
ATOM   1144  CB  LEU A  77      10.716   9.338  -8.500  1.00  0.71           C  
ATOM   1145  CG  LEU A  77      11.287  10.664  -8.064  1.00  0.71           C  
ATOM   1146  CD1 LEU A  77      10.191  11.644  -7.885  1.00  0.71           C  
ATOM   1147  CD2 LEU A  77      11.961  10.442  -6.738  1.00  0.71           C  
ATOM   1148  H   LEU A  77      11.511   9.787 -10.768  1.00  0.71           H  
ATOM   1149  HA  LEU A  77      12.636   8.390  -8.552  1.00  0.71           H  
ATOM   1150 1HB  LEU A  77       9.923   9.537  -9.210  1.00  0.71           H  
ATOM   1151 2HB  LEU A  77      10.287   8.846  -7.627  1.00  0.71           H  
ATOM   1152  HG  LEU A  77      12.006  11.038  -8.793  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  77      10.592  12.586  -7.526  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  77       9.692  11.806  -8.811  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  77       9.516  11.259  -7.215  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  77      12.385  11.380  -6.374  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  77      11.244  10.076  -6.033  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  77      12.736   9.702  -6.846  1.00  0.71           H  
ATOM   1159  N   MET A  78      10.288   6.768 -10.224  1.00  0.73           N  
ATOM   1160  CA  MET A  78       9.750   5.433 -10.422  1.00  0.73           C  
ATOM   1161  C   MET A  78      10.865   4.467 -10.791  1.00  0.73           C  
ATOM   1162  O   MET A  78      10.915   3.330 -10.308  1.00  0.73           O  
ATOM   1163  CB  MET A  78       8.678   5.427 -11.510  1.00  0.73           C  
ATOM   1164  CG  MET A  78       7.373   6.125 -11.144  1.00  0.73           C  
ATOM   1165  SD  MET A  78       6.260   6.172 -12.522  1.00  0.73           S  
ATOM   1166  CE  MET A  78       5.946   4.428 -12.561  1.00  0.73           C  
ATOM   1167  H   MET A  78       9.971   7.534 -10.819  1.00  0.73           H  
ATOM   1168  HA  MET A  78       9.307   5.098  -9.488  1.00  0.73           H  
ATOM   1169 1HB  MET A  78       9.076   5.911 -12.402  1.00  0.73           H  
ATOM   1170 2HB  MET A  78       8.446   4.394 -11.774  1.00  0.73           H  
ATOM   1171 1HG  MET A  78       6.890   5.584 -10.326  1.00  0.73           H  
ATOM   1172 2HG  MET A  78       7.567   7.131 -10.819  1.00  0.73           H  
ATOM   1173 1HE  MET A  78       5.284   4.190 -13.370  1.00  0.73           H  
ATOM   1174 2HE  MET A  78       6.885   3.892 -12.706  1.00  0.73           H  
ATOM   1175 3HE  MET A  78       5.506   4.116 -11.610  1.00  0.73           H  
ATOM   1176  N   ASP A  79      11.810   4.925 -11.614  1.00  0.76           N  
ATOM   1177  CA  ASP A  79      12.900   4.049 -12.000  1.00  0.76           C  
ATOM   1178  C   ASP A  79      13.862   3.816 -10.828  1.00  0.76           C  
ATOM   1179  O   ASP A  79      14.227   2.674 -10.548  1.00  0.76           O  
ATOM   1180  CB  ASP A  79      13.648   4.628 -13.212  1.00  0.76           C  
ATOM   1181  CG  ASP A  79      12.816   4.579 -14.531  1.00  0.76           C  
ATOM   1182  OD1 ASP A  79      11.795   3.913 -14.578  1.00  0.76           O  
ATOM   1183  OD2 ASP A  79      13.190   5.211 -15.512  1.00  0.76           O  
ATOM   1184  H   ASP A  79      11.743   5.869 -11.999  1.00  0.76           H  
ATOM   1185  HA  ASP A  79      12.480   3.086 -12.288  1.00  0.76           H  
ATOM   1186 1HB  ASP A  79      13.903   5.671 -13.002  1.00  0.76           H  
ATOM   1187 2HB  ASP A  79      14.581   4.086 -13.357  1.00  0.76           H  
ATOM   1188  N   LYS A  80      14.161   4.861 -10.050  1.00  0.79           N  
ATOM   1189  CA  LYS A  80      15.091   4.731  -8.925  1.00  0.79           C  
ATOM   1190  C   LYS A  80      14.600   3.803  -7.838  1.00  0.79           C  
ATOM   1191  O   LYS A  80      15.397   3.105  -7.207  1.00  0.79           O  
ATOM   1192  CB  LYS A  80      15.370   6.083  -8.269  1.00  0.79           C  
ATOM   1193  CG  LYS A  80      16.260   7.021  -9.036  1.00  0.79           C  
ATOM   1194  CD  LYS A  80      17.694   6.520  -9.075  1.00  0.79           C  
ATOM   1195  CE  LYS A  80      18.616   7.554  -9.693  1.00  0.79           C  
ATOM   1196  NZ  LYS A  80      20.029   7.088  -9.769  1.00  0.79           N  
ATOM   1197  H   LYS A  80      13.801   5.783 -10.288  1.00  0.79           H  
ATOM   1198  HA  LYS A  80      16.027   4.327  -9.308  1.00  0.79           H  
ATOM   1199 1HB  LYS A  80      14.419   6.597  -8.106  1.00  0.79           H  
ATOM   1200 2HB  LYS A  80      15.816   5.922  -7.288  1.00  0.79           H  
ATOM   1201 1HG  LYS A  80      15.902   7.125 -10.053  1.00  0.79           H  
ATOM   1202 2HG  LYS A  80      16.227   7.980  -8.557  1.00  0.79           H  
ATOM   1203 1HD  LYS A  80      18.033   6.306  -8.062  1.00  0.79           H  
ATOM   1204 2HD  LYS A  80      17.743   5.603  -9.660  1.00  0.79           H  
ATOM   1205 1HE  LYS A  80      18.267   7.794 -10.695  1.00  0.79           H  
ATOM   1206 2HE  LYS A  80      18.586   8.457  -9.083  1.00  0.79           H  
ATOM   1207 1HZ  LYS A  80      20.579   7.853 -10.179  1.00  0.79           H  
ATOM   1208 2HZ  LYS A  80      20.375   6.891  -8.845  1.00  0.79           H  
ATOM   1209 3HZ  LYS A  80      20.102   6.267 -10.341  1.00  0.79           H  
ATOM   1210  N   TYR A  81      13.296   3.774  -7.621  1.00  0.84           N  
ATOM   1211  CA  TYR A  81      12.770   2.938  -6.568  1.00  0.84           C  
ATOM   1212  C   TYR A  81      12.082   1.686  -7.101  1.00  0.84           C  
ATOM   1213  O   TYR A  81      11.427   0.983  -6.336  1.00  0.84           O  
ATOM   1214  CB  TYR A  81      11.802   3.746  -5.711  1.00  0.84           C  
ATOM   1215  CG  TYR A  81      12.430   4.953  -5.088  1.00  0.84           C  
ATOM   1216  CD1 TYR A  81      11.889   6.213  -5.319  1.00  0.84           C  
ATOM   1217  CD2 TYR A  81      13.575   4.820  -4.333  1.00  0.84           C  
ATOM   1218  CE1 TYR A  81      12.486   7.324  -4.774  1.00  0.84           C  
ATOM   1219  CE2 TYR A  81      14.178   5.935  -3.796  1.00  0.84           C  
ATOM   1220  CZ  TYR A  81      13.637   7.183  -4.012  1.00  0.84           C  
ATOM   1221  OH  TYR A  81      14.241   8.291  -3.469  1.00  0.84           O  
ATOM   1222  H   TYR A  81      12.672   4.386  -8.151  1.00  0.84           H  
ATOM   1223  HA  TYR A  81      13.596   2.613  -5.938  1.00  0.84           H  
ATOM   1224 1HB  TYR A  81      11.004   4.098  -6.348  1.00  0.84           H  
ATOM   1225 2HB  TYR A  81      11.372   3.125  -4.928  1.00  0.84           H  
ATOM   1226  HD1 TYR A  81      10.987   6.318  -5.926  1.00  0.84           H  
ATOM   1227  HD2 TYR A  81      14.005   3.833  -4.164  1.00  0.84           H  
ATOM   1228  HE1 TYR A  81      12.064   8.299  -4.938  1.00  0.84           H  
ATOM   1229  HE2 TYR A  81      15.082   5.828  -3.198  1.00  0.84           H  
ATOM   1230  HH  TYR A  81      14.995   8.016  -2.941  1.00  0.84           H  
ATOM   1231  N   ASN A  82      12.221   1.389  -8.399  1.00  0.88           N  
ATOM   1232  CA  ASN A  82      11.559   0.224  -8.993  1.00  0.88           C  
ATOM   1233  C   ASN A  82      10.048   0.187  -8.715  1.00  0.88           C  
ATOM   1234  O   ASN A  82       9.508  -0.854  -8.332  1.00  0.88           O  
ATOM   1235  CB  ASN A  82      12.208  -1.063  -8.511  1.00  0.88           C  
ATOM   1236  CG  ASN A  82      13.644  -1.198  -8.951  1.00  0.88           C  
ATOM   1237  OD1 ASN A  82      13.976  -1.006 -10.126  1.00  0.88           O  
ATOM   1238  ND2 ASN A  82      14.507  -1.525  -8.019  1.00  0.88           N  
ATOM   1239  H   ASN A  82      12.808   1.970  -9.003  1.00  0.88           H  
ATOM   1240  HA  ASN A  82      11.681   0.289 -10.076  1.00  0.88           H  
ATOM   1241 1HB  ASN A  82      12.165  -1.127  -7.426  1.00  0.88           H  
ATOM   1242 2HB  ASN A  82      11.645  -1.910  -8.902  1.00  0.88           H  
ATOM   1243 1HD2 ASN A  82      15.476  -1.622  -8.250  1.00  0.88           H  
ATOM   1244 2HD2 ASN A  82      14.199  -1.668  -7.079  1.00  0.88           H  
ATOM   1245  N   ILE A  83       9.366   1.320  -8.896  1.00  0.91           N  
ATOM   1246  CA  ILE A  83       7.938   1.373  -8.609  1.00  0.91           C  
ATOM   1247  C   ILE A  83       7.098   1.251  -9.878  1.00  0.91           C  
ATOM   1248  O   ILE A  83       7.258   2.061 -10.789  1.00  0.91           O  
ATOM   1249  CB  ILE A  83       7.572   2.672  -7.869  1.00  0.91           C  
ATOM   1250  CG1 ILE A  83       8.338   2.680  -6.628  1.00  0.91           C  
ATOM   1251  CG2 ILE A  83       6.068   2.762  -7.576  1.00  0.91           C  
ATOM   1252  CD1 ILE A  83       8.261   3.914  -5.780  1.00  0.91           C  
ATOM   1253  H   ILE A  83       9.862   2.139  -9.247  1.00  0.91           H  
ATOM   1254  HA  ILE A  83       7.733   0.566  -7.922  1.00  0.91           H  
ATOM   1255  HB  ILE A  83       7.877   3.525  -8.465  1.00  0.91           H  
ATOM   1256 1HG1 ILE A  83       8.010   1.860  -6.095  1.00  0.91           H  
ATOM   1257 2HG1 ILE A  83       9.365   2.519  -6.886  1.00  0.91           H  
ATOM   1258 1HG2 ILE A  83       5.851   3.682  -7.041  1.00  0.91           H  
ATOM   1259 2HG2 ILE A  83       5.508   2.751  -8.510  1.00  0.91           H  
ATOM   1260 3HG2 ILE A  83       5.765   1.913  -6.962  1.00  0.91           H  
ATOM   1261 1HD1 ILE A  83       8.874   3.785  -4.888  1.00  0.91           H  
ATOM   1262 2HD1 ILE A  83       8.622   4.775  -6.345  1.00  0.91           H  
ATOM   1263 3HD1 ILE A  83       7.235   4.060  -5.481  1.00  0.91           H  
ATOM   1264  N   PRO A  84       6.226   0.232  -9.997  1.00  0.93           N  
ATOM   1265  CA  PRO A  84       5.392  -0.000 -11.152  1.00  0.93           C  
ATOM   1266  C   PRO A  84       4.354   1.093 -11.214  1.00  0.93           C  
ATOM   1267  O   PRO A  84       3.935   1.620 -10.185  1.00  0.93           O  
ATOM   1268  CB  PRO A  84       4.802  -1.383 -10.886  1.00  0.93           C  
ATOM   1269  CG  PRO A  84       4.811  -1.526  -9.387  1.00  0.93           C  
ATOM   1270  CD  PRO A  84       6.033  -0.756  -8.911  1.00  0.93           C  
ATOM   1271  HA  PRO A  84       6.016   0.002 -12.058  1.00  0.93           H  
ATOM   1272 1HB  PRO A  84       3.792  -1.449 -11.314  1.00  0.93           H  
ATOM   1273 2HB  PRO A  84       5.410  -2.149 -11.388  1.00  0.93           H  
ATOM   1274 1HG  PRO A  84       3.885  -1.129  -8.985  1.00  0.93           H  
ATOM   1275 2HG  PRO A  84       4.844  -2.590  -9.108  1.00  0.93           H  
ATOM   1276 1HD  PRO A  84       5.761  -0.272  -7.963  1.00  0.93           H  
ATOM   1277 2HD  PRO A  84       6.912  -1.419  -8.819  1.00  0.93           H  
ATOM   1278  N   LEU A  85       3.876   1.395 -12.402  1.00  0.92           N  
ATOM   1279  CA  LEU A  85       2.887   2.450 -12.535  1.00  0.92           C  
ATOM   1280  C   LEU A  85       1.605   2.243 -11.739  1.00  0.92           C  
ATOM   1281  O   LEU A  85       1.015   3.205 -11.256  1.00  0.92           O  
ATOM   1282  CB  LEU A  85       2.526   2.667 -13.979  1.00  0.92           C  
ATOM   1283  CG  LEU A  85       1.742   3.865 -14.146  1.00  0.92           C  
ATOM   1284  CD1 LEU A  85       2.539   5.035 -13.683  1.00  0.92           C  
ATOM   1285  CD2 LEU A  85       1.395   4.005 -15.502  1.00  0.92           C  
ATOM   1286  H   LEU A  85       4.227   0.926 -13.226  1.00  0.92           H  
ATOM   1287  HA  LEU A  85       3.336   3.367 -12.166  1.00  0.92           H  
ATOM   1288 1HB  LEU A  85       3.430   2.755 -14.576  1.00  0.92           H  
ATOM   1289 2HB  LEU A  85       1.936   1.823 -14.337  1.00  0.92           H  
ATOM   1290  HG  LEU A  85       0.848   3.796 -13.538  1.00  0.92           H  
ATOM   1291 1HD1 LEU A  85       1.961   5.929 -13.803  1.00  0.92           H  
ATOM   1292 2HD1 LEU A  85       2.801   4.906 -12.650  1.00  0.92           H  
ATOM   1293 3HD1 LEU A  85       3.440   5.113 -14.274  1.00  0.92           H  
ATOM   1294 1HD2 LEU A  85       0.796   4.902 -15.626  1.00  0.92           H  
ATOM   1295 2HD2 LEU A  85       2.307   4.072 -16.088  1.00  0.92           H  
ATOM   1296 3HD2 LEU A  85       0.828   3.137 -15.803  1.00  0.92           H  
ATOM   1297  N   GLU A  86       1.184   0.997 -11.562  1.00  0.88           N  
ATOM   1298  CA  GLU A  86      -0.048   0.702 -10.829  1.00  0.88           C  
ATOM   1299  C   GLU A  86       0.013   1.207  -9.371  1.00  0.88           C  
ATOM   1300  O   GLU A  86      -1.021   1.348  -8.714  1.00  0.88           O  
ATOM   1301  CB  GLU A  86      -0.329  -0.805 -10.831  1.00  0.88           C  
ATOM   1302  CG  GLU A  86       0.624  -1.596  -9.970  1.00  0.88           C  
ATOM   1303  CD  GLU A  86       0.445  -3.083 -10.004  1.00  0.88           C  
ATOM   1304  OE1 GLU A  86       0.053  -3.609 -11.015  1.00  0.88           O  
ATOM   1305  OE2 GLU A  86       0.679  -3.700  -8.973  1.00  0.88           O  
ATOM   1306  H   GLU A  86       1.718   0.243 -11.962  1.00  0.88           H  
ATOM   1307  HA  GLU A  86      -0.872   1.213 -11.330  1.00  0.88           H  
ATOM   1308 1HB  GLU A  86      -1.342  -0.990 -10.472  1.00  0.88           H  
ATOM   1309 2HB  GLU A  86      -0.264  -1.187 -11.850  1.00  0.88           H  
ATOM   1310 1HG  GLU A  86       1.648  -1.339 -10.225  1.00  0.88           H  
ATOM   1311 2HG  GLU A  86       0.435  -1.275  -8.963  1.00  0.88           H  
ATOM   1312  N   LYS A  87       1.232   1.431  -8.857  1.00  0.83           N  
ATOM   1313  CA  LYS A  87       1.462   1.891  -7.499  1.00  0.83           C  
ATOM   1314  C   LYS A  87       1.768   3.399  -7.447  1.00  0.83           C  
ATOM   1315  O   LYS A  87       2.133   3.937  -6.392  1.00  0.83           O  
ATOM   1316  CB  LYS A  87       2.587   1.086  -6.862  1.00  0.83           C  
ATOM   1317  CG  LYS A  87       2.317  -0.431  -6.660  1.00  0.83           C  
ATOM   1318  CD  LYS A  87       1.200  -0.686  -5.642  1.00  0.83           C  
ATOM   1319  CE  LYS A  87       1.053  -2.187  -5.274  1.00  0.83           C  
ATOM   1320  NZ  LYS A  87       0.312  -3.010  -6.314  1.00  0.83           N  
ATOM   1321  H   LYS A  87       2.054   1.317  -9.447  1.00  0.83           H  
ATOM   1322  HA  LYS A  87       0.555   1.721  -6.921  1.00  0.83           H  
ATOM   1323 1HB  LYS A  87       3.482   1.181  -7.472  1.00  0.83           H  
ATOM   1324 2HB  LYS A  87       2.798   1.503  -5.910  1.00  0.83           H  
ATOM   1325 1HG  LYS A  87       2.069  -0.890  -7.586  1.00  0.83           H  
ATOM   1326 2HG  LYS A  87       3.233  -0.893  -6.289  1.00  0.83           H  
ATOM   1327 1HD  LYS A  87       1.421  -0.139  -4.732  1.00  0.83           H  
ATOM   1328 2HD  LYS A  87       0.253  -0.321  -6.045  1.00  0.83           H  
ATOM   1329 1HE  LYS A  87       2.047  -2.607  -5.141  1.00  0.83           H  
ATOM   1330 2HE  LYS A  87       0.514  -2.255  -4.331  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  87       0.248  -3.963  -5.998  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  87      -0.618  -2.643  -6.429  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  87       0.760  -3.020  -7.240  1.00  0.83           H  
ATOM   1334  N   LEU A  88       1.609   4.079  -8.588  1.00  0.77           N  
ATOM   1335  CA  LEU A  88       1.809   5.521  -8.669  1.00  0.77           C  
ATOM   1336  C   LEU A  88       0.486   6.230  -8.461  1.00  0.77           C  
ATOM   1337  O   LEU A  88      -0.520   5.912  -9.122  1.00  0.77           O  
ATOM   1338  CB  LEU A  88       2.340   5.978 -10.036  1.00  0.77           C  
ATOM   1339  CG  LEU A  88       2.504   7.550 -10.223  1.00  0.77           C  
ATOM   1340  CD1 LEU A  88       3.608   8.046  -9.350  1.00  0.77           C  
ATOM   1341  CD2 LEU A  88       2.735   7.918 -11.696  1.00  0.77           C  
ATOM   1342  H   LEU A  88       1.323   3.592  -9.436  1.00  0.77           H  
ATOM   1343  HA  LEU A  88       2.502   5.830  -7.890  1.00  0.77           H  
ATOM   1344 1HB  LEU A  88       3.305   5.504 -10.215  1.00  0.77           H  
ATOM   1345 2HB  LEU A  88       1.640   5.635 -10.792  1.00  0.77           H  
ATOM   1346  HG  LEU A  88       1.596   8.030  -9.891  1.00  0.77           H  
ATOM   1347 1HD1 LEU A  88       3.699   9.125  -9.449  1.00  0.77           H  
ATOM   1348 2HD1 LEU A  88       3.399   7.798  -8.319  1.00  0.77           H  
ATOM   1349 3HD1 LEU A  88       4.523   7.572  -9.667  1.00  0.77           H  
ATOM   1350 1HD2 LEU A  88       2.820   9.000 -11.790  1.00  0.77           H  
ATOM   1351 2HD2 LEU A  88       3.641   7.455 -12.058  1.00  0.77           H  
ATOM   1352 3HD2 LEU A  88       1.892   7.580 -12.281  1.00  0.77           H  
ATOM   1353  N   VAL A  89       0.503   7.162  -7.521  1.00  0.73           N  
ATOM   1354  CA  VAL A  89      -0.643   7.980  -7.206  1.00  0.73           C  
ATOM   1355  C   VAL A  89      -0.261   9.424  -7.470  1.00  0.73           C  
ATOM   1356  O   VAL A  89       0.762   9.895  -6.974  1.00  0.73           O  
ATOM   1357  CB  VAL A  89      -1.025   7.826  -5.735  1.00  0.73           C  
ATOM   1358  CG1 VAL A  89      -2.213   8.672  -5.433  1.00  0.73           C  
ATOM   1359  CG2 VAL A  89      -1.227   6.357  -5.404  1.00  0.73           C  
ATOM   1360  H   VAL A  89       1.370   7.309  -7.004  1.00  0.73           H  
ATOM   1361  HA  VAL A  89      -1.478   7.698  -7.841  1.00  0.73           H  
ATOM   1362  HB  VAL A  89      -0.220   8.201  -5.134  1.00  0.73           H  
ATOM   1363 1HG1 VAL A  89      -2.455   8.577  -4.395  1.00  0.73           H  
ATOM   1364 2HG1 VAL A  89      -1.994   9.716  -5.661  1.00  0.73           H  
ATOM   1365 3HG1 VAL A  89      -3.055   8.336  -6.036  1.00  0.73           H  
ATOM   1366 1HG2 VAL A  89      -1.457   6.253  -4.348  1.00  0.73           H  
ATOM   1367 2HG2 VAL A  89      -2.040   5.953  -6.000  1.00  0.73           H  
ATOM   1368 3HG2 VAL A  89      -0.307   5.806  -5.621  1.00  0.73           H  
ATOM   1369  N   VAL A  90      -1.064  10.114  -8.252  1.00  0.70           N  
ATOM   1370  CA  VAL A  90      -0.780  11.496  -8.584  1.00  0.70           C  
ATOM   1371  C   VAL A  90      -1.877  12.385  -8.020  1.00  0.70           C  
ATOM   1372  O   VAL A  90      -3.053  12.028  -8.088  1.00  0.70           O  
ATOM   1373  CB  VAL A  90      -0.652  11.662 -10.110  1.00  0.70           C  
ATOM   1374  CG1 VAL A  90      -0.370  13.090 -10.440  1.00  0.70           C  
ATOM   1375  CG2 VAL A  90       0.429  10.737 -10.654  1.00  0.70           C  
ATOM   1376  H   VAL A  90      -1.882   9.649  -8.643  1.00  0.70           H  
ATOM   1377  HA  VAL A  90       0.154  11.786  -8.119  1.00  0.70           H  
ATOM   1378  HB  VAL A  90      -1.579  11.391 -10.573  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  90      -0.290  13.190 -11.491  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  90      -1.163  13.731 -10.077  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  90       0.561  13.383  -9.984  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  90       0.504  10.852 -11.723  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  90       1.362  10.959 -10.230  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  90       0.165   9.714 -10.421  1.00  0.70           H  
ATOM   1385  N   ILE A  91      -1.491  13.497  -7.405  1.00  0.69           N  
ATOM   1386  CA  ILE A  91      -2.469  14.402  -6.821  1.00  0.69           C  
ATOM   1387  C   ILE A  91      -2.449  15.759  -7.546  1.00  0.69           C  
ATOM   1388  O   ILE A  91      -1.388  16.378  -7.721  1.00  0.69           O  
ATOM   1389  CB  ILE A  91      -2.152  14.630  -5.344  1.00  0.69           C  
ATOM   1390  CG1 ILE A  91      -2.069  13.300  -4.598  1.00  0.69           C  
ATOM   1391  CG2 ILE A  91      -3.275  15.390  -4.737  1.00  0.69           C  
ATOM   1392  CD1 ILE A  91      -1.546  13.448  -3.195  1.00  0.69           C  
ATOM   1393  H   ILE A  91      -0.496  13.704  -7.330  1.00  0.69           H  
ATOM   1394  HA  ILE A  91      -3.465  13.975  -6.923  1.00  0.69           H  
ATOM   1395  HB  ILE A  91      -1.221  15.170  -5.228  1.00  0.69           H  
ATOM   1396 1HG1 ILE A  91      -3.038  12.848  -4.574  1.00  0.69           H  
ATOM   1397 2HG1 ILE A  91      -1.392  12.634  -5.133  1.00  0.69           H  
ATOM   1398 1HG2 ILE A  91      -3.062  15.540  -3.692  1.00  0.69           H  
ATOM   1399 2HG2 ILE A  91      -3.387  16.337  -5.227  1.00  0.69           H  
ATOM   1400 3HG2 ILE A  91      -4.201  14.828  -4.846  1.00  0.69           H  
ATOM   1401 1HD1 ILE A  91      -1.496  12.484  -2.724  1.00  0.69           H  
ATOM   1402 2HD1 ILE A  91      -0.546  13.889  -3.223  1.00  0.69           H  
ATOM   1403 3HD1 ILE A  91      -2.206  14.089  -2.632  1.00  0.69           H  
ATOM   1404  N   GLY A  92      -3.612  16.252  -7.960  1.00  0.71           N  
ATOM   1405  CA  GLY A  92      -3.620  17.532  -8.674  1.00  0.71           C  
ATOM   1406  C   GLY A  92      -5.004  18.141  -8.854  1.00  0.71           C  
ATOM   1407  O   GLY A  92      -5.970  17.696  -8.233  1.00  0.71           O  
ATOM   1408  H   GLY A  92      -4.477  15.722  -7.807  1.00  0.71           H  
ATOM   1409 1HA  GLY A  92      -2.990  18.241  -8.139  1.00  0.71           H  
ATOM   1410 2HA  GLY A  92      -3.162  17.394  -9.652  1.00  0.71           H  
ATOM   1411  N   THR A  93      -5.086  19.162  -9.708  1.00  0.73           N  
ATOM   1412  CA  THR A  93      -6.327  19.912  -9.882  1.00  0.73           C  
ATOM   1413  C   THR A  93      -6.977  19.723 -11.271  1.00  0.73           C  
ATOM   1414  O   THR A  93      -6.297  19.848 -12.292  1.00  0.73           O  
ATOM   1415  CB  THR A  93      -6.013  21.408  -9.676  1.00  0.73           C  
ATOM   1416  OG1 THR A  93      -5.454  21.583  -8.388  1.00  0.73           O  
ATOM   1417  CG2 THR A  93      -7.251  22.222  -9.704  1.00  0.73           C  
ATOM   1418  H   THR A  93      -4.257  19.447 -10.208  1.00  0.73           H  
ATOM   1419  HA  THR A  93      -7.023  19.583  -9.122  1.00  0.73           H  
ATOM   1420  HB  THR A  93      -5.319  21.751 -10.443  1.00  0.73           H  
ATOM   1421  HG1 THR A  93      -5.251  22.531  -8.257  1.00  0.73           H  
ATOM   1422 1HG2 THR A  93      -6.985  23.262  -9.532  1.00  0.73           H  
ATOM   1423 2HG2 THR A  93      -7.742  22.115 -10.648  1.00  0.73           H  
ATOM   1424 3HG2 THR A  93      -7.923  21.888  -8.918  1.00  0.73           H  
ATOM   1425  N   ASP A  94      -8.287  19.432 -11.288  1.00  0.77           N  
ATOM   1426  CA  ASP A  94      -9.097  19.251 -12.514  1.00  0.77           C  
ATOM   1427  C   ASP A  94     -10.060  20.395 -12.870  1.00  0.77           C  
ATOM   1428  O   ASP A  94     -10.886  20.828 -12.051  1.00  0.77           O  
ATOM   1429  CB  ASP A  94      -9.869  17.942 -12.518  1.00  0.77           C  
ATOM   1430  CG  ASP A  94      -9.014  16.708 -12.841  1.00  0.77           C  
ATOM   1431  OD1 ASP A  94      -7.909  16.862 -13.318  1.00  0.77           O  
ATOM   1432  OD2 ASP A  94      -9.514  15.625 -12.699  1.00  0.77           O  
ATOM   1433  H   ASP A  94      -8.743  19.378 -10.380  1.00  0.77           H  
ATOM   1434  HA  ASP A  94      -8.395  19.179 -13.345  1.00  0.77           H  
ATOM   1435 1HB  ASP A  94     -10.329  17.801 -11.544  1.00  0.77           H  
ATOM   1436 2HB  ASP A  94     -10.676  18.006 -13.246  1.00  0.77           H  
ATOM   1437  N   LEU A  95      -9.966  20.861 -14.115  1.00  0.80           N  
ATOM   1438  CA  LEU A  95     -10.767  21.979 -14.612  1.00  0.80           C  
ATOM   1439  C   LEU A  95     -12.273  21.815 -14.518  1.00  0.80           C  
ATOM   1440  O   LEU A  95     -12.979  22.747 -14.148  1.00  0.80           O  
ATOM   1441  CB  LEU A  95     -10.438  22.232 -16.074  1.00  0.80           C  
ATOM   1442  CG  LEU A  95     -11.208  23.350 -16.722  1.00  0.80           C  
ATOM   1443  CD1 LEU A  95     -10.922  24.636 -16.008  1.00  0.80           C  
ATOM   1444  CD2 LEU A  95     -10.817  23.440 -18.162  1.00  0.80           C  
ATOM   1445  H   LEU A  95      -9.311  20.422 -14.773  1.00  0.80           H  
ATOM   1446  HA  LEU A  95     -10.499  22.859 -14.037  1.00  0.80           H  
ATOM   1447 1HB  LEU A  95      -9.393  22.414 -16.188  1.00  0.80           H  
ATOM   1448 2HB  LEU A  95     -10.670  21.317 -16.631  1.00  0.80           H  
ATOM   1449  HG  LEU A  95     -12.271  23.145 -16.652  1.00  0.80           H  
ATOM   1450 1HD1 LEU A  95     -11.473  25.399 -16.482  1.00  0.80           H  
ATOM   1451 2HD1 LEU A  95     -11.223  24.557 -14.961  1.00  0.80           H  
ATOM   1452 3HD1 LEU A  95      -9.871  24.862 -16.066  1.00  0.80           H  
ATOM   1453 1HD2 LEU A  95     -11.376  24.244 -18.642  1.00  0.80           H  
ATOM   1454 2HD2 LEU A  95      -9.749  23.641 -18.233  1.00  0.80           H  
ATOM   1455 3HD2 LEU A  95     -11.042  22.493 -18.653  1.00  0.80           H  
ATOM   1456  N   ASN A  96     -12.782  20.642 -14.865  1.00  0.82           N  
ATOM   1457  CA  ASN A  96     -14.213  20.459 -14.938  1.00  0.82           C  
ATOM   1458  C   ASN A  96     -14.871  19.915 -13.677  1.00  0.82           C  
ATOM   1459  O   ASN A  96     -16.058  19.580 -13.696  1.00  0.82           O  
ATOM   1460  CB  ASN A  96     -14.531  19.618 -16.148  1.00  0.82           C  
ATOM   1461  CG  ASN A  96     -14.358  20.415 -17.446  1.00  0.82           C  
ATOM   1462  OD1 ASN A  96     -15.235  21.228 -17.779  1.00  0.82           O  
ATOM   1463  ND2 ASN A  96     -13.277  20.210 -18.165  1.00  0.82           N  
ATOM   1464  H   ASN A  96     -12.172  19.874 -15.142  1.00  0.82           H  
ATOM   1465  HA  ASN A  96     -14.655  21.436 -15.108  1.00  0.82           H  
ATOM   1466 1HB  ASN A  96     -13.861  18.754 -16.174  1.00  0.82           H  
ATOM   1467 2HB  ASN A  96     -15.552  19.248 -16.085  1.00  0.82           H  
ATOM   1468 1HD2 ASN A  96     -13.139  20.713 -19.014  1.00  0.82           H  
ATOM   1469 2HD2 ASN A  96     -12.560  19.538 -17.866  1.00  0.82           H  
ATOM   1470  N   LEU A  97     -14.135  19.855 -12.571  1.00  0.83           N  
ATOM   1471  CA  LEU A  97     -14.785  19.501 -11.322  1.00  0.83           C  
ATOM   1472  C   LEU A  97     -15.008  20.847 -10.611  1.00  0.83           C  
ATOM   1473  O   LEU A  97     -14.123  21.702 -10.694  1.00  0.83           O  
ATOM   1474  CB  LEU A  97     -13.946  18.553 -10.455  1.00  0.83           C  
ATOM   1475  CG  LEU A  97     -13.650  17.166 -10.942  1.00  0.83           C  
ATOM   1476  CD1 LEU A  97     -12.748  16.477  -9.887  1.00  0.83           C  
ATOM   1477  CD2 LEU A  97     -14.942  16.409 -11.121  1.00  0.83           C  
ATOM   1478  H   LEU A  97     -13.146  20.120 -12.578  1.00  0.83           H  
ATOM   1479  HA  LEU A  97     -15.709  18.992 -11.546  1.00  0.83           H  
ATOM   1480 1HB  LEU A  97     -12.991  18.977 -10.389  1.00  0.83           H  
ATOM   1481 2HB  LEU A  97     -14.377  18.487  -9.460  1.00  0.83           H  
ATOM   1482  HG  LEU A  97     -13.107  17.208 -11.890  1.00  0.83           H  
ATOM   1483 1HD1 LEU A  97     -12.510  15.468 -10.213  1.00  0.83           H  
ATOM   1484 2HD1 LEU A  97     -11.825  17.043  -9.764  1.00  0.83           H  
ATOM   1485 3HD1 LEU A  97     -13.268  16.434  -8.925  1.00  0.83           H  
ATOM   1486 1HD2 LEU A  97     -14.727  15.396 -11.461  1.00  0.83           H  
ATOM   1487 2HD2 LEU A  97     -15.474  16.371 -10.165  1.00  0.83           H  
ATOM   1488 3HD2 LEU A  97     -15.565  16.919 -11.861  1.00  0.83           H  
ATOM   1489  N   PRO A  98     -16.139  21.066  -9.915  1.00  0.83           N  
ATOM   1490  CA  PRO A  98     -16.459  22.249  -9.123  1.00  0.83           C  
ATOM   1491  C   PRO A  98     -15.427  22.468  -8.044  1.00  0.83           C  
ATOM   1492  O   PRO A  98     -14.797  21.511  -7.593  1.00  0.83           O  
ATOM   1493  CB  PRO A  98     -17.816  21.907  -8.510  1.00  0.83           C  
ATOM   1494  CG  PRO A  98     -18.420  20.901  -9.449  1.00  0.83           C  
ATOM   1495  CD  PRO A  98     -17.252  20.098  -9.988  1.00  0.83           C  
ATOM   1496  HA  PRO A  98     -16.530  23.124  -9.784  1.00  0.83           H  
ATOM   1497 1HB  PRO A  98     -17.670  21.503  -7.493  1.00  0.83           H  
ATOM   1498 2HB  PRO A  98     -18.423  22.816  -8.407  1.00  0.83           H  
ATOM   1499 1HG  PRO A  98     -19.135  20.261  -8.899  1.00  0.83           H  
ATOM   1500 2HG  PRO A  98     -18.988  21.407 -10.242  1.00  0.83           H  
ATOM   1501 1HD  PRO A  98     -17.046  19.212  -9.379  1.00  0.83           H  
ATOM   1502 2HD  PRO A  98     -17.520  19.852 -11.024  1.00  0.83           H  
ATOM   1503  N   SER A  99     -15.239  23.717  -7.645  1.00  0.82           N  
ATOM   1504  CA  SER A  99     -14.228  24.016  -6.649  1.00  0.82           C  
ATOM   1505  C   SER A  99     -14.362  23.116  -5.430  1.00  0.82           C  
ATOM   1506  O   SER A  99     -15.439  23.011  -4.841  1.00  0.82           O  
ATOM   1507  CB  SER A  99     -14.328  25.481  -6.243  1.00  0.82           C  
ATOM   1508  OG  SER A  99     -13.431  25.811  -5.218  1.00  0.82           O  
ATOM   1509  H   SER A  99     -15.788  24.467  -8.039  1.00  0.82           H  
ATOM   1510  HA  SER A  99     -13.256  23.860  -7.092  1.00  0.82           H  
ATOM   1511 1HB  SER A  99     -14.119  26.105  -7.114  1.00  0.82           H  
ATOM   1512 2HB  SER A  99     -15.343  25.703  -5.922  1.00  0.82           H  
ATOM   1513  HG  SER A  99     -13.479  26.799  -5.120  1.00  0.82           H  
ATOM   1514  N   ALA A 100     -13.231  22.510  -5.053  1.00  0.79           N  
ATOM   1515  CA  ALA A 100     -13.034  21.617  -3.905  1.00  0.79           C  
ATOM   1516  C   ALA A 100     -13.711  20.237  -4.013  1.00  0.79           C  
ATOM   1517  O   ALA A 100     -13.601  19.412  -3.093  1.00  0.79           O  
ATOM   1518  CB  ALA A 100     -13.541  22.320  -2.656  1.00  0.79           C  
ATOM   1519  H   ALA A 100     -12.429  22.648  -5.666  1.00  0.79           H  
ATOM   1520  HA  ALA A 100     -11.962  21.450  -3.806  1.00  0.79           H  
ATOM   1521 1HB  ALA A 100     -13.361  21.734  -1.777  1.00  0.79           H  
ATOM   1522 2HB  ALA A 100     -13.010  23.262  -2.571  1.00  0.79           H  
ATOM   1523 3HB  ALA A 100     -14.601  22.502  -2.716  1.00  0.79           H  
ATOM   1524  N   GLU A 101     -14.331  19.920  -5.143  1.00  0.77           N  
ATOM   1525  CA  GLU A 101     -14.854  18.568  -5.296  1.00  0.77           C  
ATOM   1526  C   GLU A 101     -13.683  17.619  -5.450  1.00  0.77           C  
ATOM   1527  O   GLU A 101     -12.706  17.946  -6.115  1.00  0.77           O  
ATOM   1528  CB  GLU A 101     -15.839  18.451  -6.462  1.00  0.77           C  
ATOM   1529  CG  GLU A 101     -16.436  17.042  -6.663  1.00  0.77           C  
ATOM   1530  CD  GLU A 101     -17.557  16.992  -7.680  1.00  0.77           C  
ATOM   1531  OE1 GLU A 101     -18.347  17.897  -7.706  1.00  0.77           O  
ATOM   1532  OE2 GLU A 101     -17.624  16.032  -8.432  1.00  0.77           O  
ATOM   1533  H   GLU A 101     -14.438  20.604  -5.897  1.00  0.77           H  
ATOM   1534  HA  GLU A 101     -15.390  18.297  -4.385  1.00  0.77           H  
ATOM   1535 1HB  GLU A 101     -16.664  19.150  -6.311  1.00  0.77           H  
ATOM   1536 2HB  GLU A 101     -15.341  18.745  -7.380  1.00  0.77           H  
ATOM   1537 1HG  GLU A 101     -15.639  16.377  -6.999  1.00  0.77           H  
ATOM   1538 2HG  GLU A 101     -16.799  16.670  -5.706  1.00  0.77           H  
ATOM   1539  N   LEU A 102     -13.750  16.462  -4.811  1.00  0.75           N  
ATOM   1540  CA  LEU A 102     -12.668  15.493  -4.926  1.00  0.75           C  
ATOM   1541  C   LEU A 102     -13.130  14.147  -5.409  1.00  0.75           C  
ATOM   1542  O   LEU A 102     -14.069  13.562  -4.864  1.00  0.75           O  
ATOM   1543  CB  LEU A 102     -11.916  15.388  -3.602  1.00  0.75           C  
ATOM   1544  CG  LEU A 102     -10.835  14.283  -3.404  1.00  0.75           C  
ATOM   1545  CD1 LEU A 102      -9.650  14.430  -4.339  1.00  0.75           C  
ATOM   1546  CD2 LEU A 102     -10.371  14.405  -1.956  1.00  0.75           C  
ATOM   1547  H   LEU A 102     -14.567  16.243  -4.261  1.00  0.75           H  
ATOM   1548  HA  LEU A 102     -11.968  15.875  -5.647  1.00  0.75           H  
ATOM   1549 1HB  LEU A 102     -11.396  16.315  -3.500  1.00  0.75           H  
ATOM   1550 2HB  LEU A 102     -12.635  15.308  -2.790  1.00  0.75           H  
ATOM   1551  HG  LEU A 102     -11.265  13.315  -3.592  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 102      -8.931  13.638  -4.140  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 102      -9.982  14.357  -5.368  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 102      -9.189  15.372  -4.178  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 102      -9.645  13.673  -1.735  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 102      -9.937  15.389  -1.787  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 102     -11.216  14.274  -1.303  1.00  0.75           H  
ATOM   1558  N   LYS A 103     -12.470  13.683  -6.462  1.00  0.74           N  
ATOM   1559  CA  LYS A 103     -12.745  12.384  -7.054  1.00  0.74           C  
ATOM   1560  C   LYS A 103     -11.480  11.554  -7.194  1.00  0.74           C  
ATOM   1561  O   LYS A 103     -10.389  12.087  -7.411  1.00  0.74           O  
ATOM   1562  CB  LYS A 103     -13.405  12.545  -8.428  1.00  0.74           C  
ATOM   1563  CG  LYS A 103     -14.744  13.279  -8.402  1.00  0.74           C  
ATOM   1564  CD  LYS A 103     -15.811  12.403  -7.743  1.00  0.74           C  
ATOM   1565  CE  LYS A 103     -17.128  13.143  -7.566  1.00  0.74           C  
ATOM   1566  NZ  LYS A 103     -17.713  13.577  -8.865  1.00  0.74           N  
ATOM   1567  H   LYS A 103     -11.738  14.278  -6.857  1.00  0.74           H  
ATOM   1568  HA  LYS A 103     -13.427  11.839  -6.400  1.00  0.74           H  
ATOM   1569 1HB  LYS A 103     -12.733  13.088  -9.093  1.00  0.74           H  
ATOM   1570 2HB  LYS A 103     -13.569  11.557  -8.865  1.00  0.74           H  
ATOM   1571 1HG  LYS A 103     -14.656  14.218  -7.858  1.00  0.74           H  
ATOM   1572 2HG  LYS A 103     -15.054  13.506  -9.421  1.00  0.74           H  
ATOM   1573 1HD  LYS A 103     -15.978  11.514  -8.349  1.00  0.74           H  
ATOM   1574 2HD  LYS A 103     -15.454  12.086  -6.760  1.00  0.74           H  
ATOM   1575 1HE  LYS A 103     -17.835  12.490  -7.062  1.00  0.74           H  
ATOM   1576 2HE  LYS A 103     -16.954  14.019  -6.944  1.00  0.74           H  
ATOM   1577 1HZ  LYS A 103     -18.582  14.076  -8.693  1.00  0.74           H  
ATOM   1578 2HZ  LYS A 103     -17.061  14.207  -9.330  1.00  0.74           H  
ATOM   1579 3HZ  LYS A 103     -17.891  12.781  -9.450  1.00  0.74           H  
ATOM   1580  N   VAL A 104     -11.637  10.240  -7.130  1.00  0.76           N  
ATOM   1581  CA  VAL A 104     -10.513   9.347  -7.399  1.00  0.76           C  
ATOM   1582  C   VAL A 104     -10.772   8.561  -8.671  1.00  0.76           C  
ATOM   1583  O   VAL A 104     -11.813   7.910  -8.812  1.00  0.76           O  
ATOM   1584  CB  VAL A 104     -10.277   8.380  -6.234  1.00  0.76           C  
ATOM   1585  CG1 VAL A 104      -9.122   7.428  -6.546  1.00  0.76           C  
ATOM   1586  CG2 VAL A 104      -9.973   9.155  -5.035  1.00  0.76           C  
ATOM   1587  H   VAL A 104     -12.552   9.862  -6.889  1.00  0.76           H  
ATOM   1588  HA  VAL A 104      -9.611   9.941  -7.538  1.00  0.76           H  
ATOM   1589  HB  VAL A 104     -11.177   7.785  -6.069  1.00  0.76           H  
ATOM   1590 1HG1 VAL A 104      -8.968   6.748  -5.707  1.00  0.76           H  
ATOM   1591 2HG1 VAL A 104      -9.353   6.848  -7.440  1.00  0.76           H  
ATOM   1592 3HG1 VAL A 104      -8.209   8.009  -6.717  1.00  0.76           H  
ATOM   1593 1HG2 VAL A 104      -9.816   8.478  -4.193  1.00  0.76           H  
ATOM   1594 2HG2 VAL A 104      -9.076   9.733  -5.223  1.00  0.76           H  
ATOM   1595 3HG2 VAL A 104     -10.793   9.824  -4.814  1.00  0.76           H  
ATOM   1596  N   THR A 105      -9.827   8.635  -9.603  1.00  0.78           N  
ATOM   1597  CA  THR A 105      -9.961   7.931 -10.870  1.00  0.78           C  
ATOM   1598  C   THR A 105      -8.780   6.982 -11.097  1.00  0.78           C  
ATOM   1599  O   THR A 105      -7.620   7.340 -10.884  1.00  0.78           O  
ATOM   1600  CB  THR A 105     -10.100   8.939 -12.026  1.00  0.78           C  
ATOM   1601  OG1 THR A 105     -11.260   9.758 -11.811  1.00  0.78           O  
ATOM   1602  CG2 THR A 105     -10.271   8.213 -13.311  1.00  0.78           C  
ATOM   1603  H   THR A 105      -8.999   9.206  -9.419  1.00  0.78           H  
ATOM   1604  HA  THR A 105     -10.866   7.323 -10.841  1.00  0.78           H  
ATOM   1605  HB  THR A 105      -9.212   9.572 -12.076  1.00  0.78           H  
ATOM   1606  HG1 THR A 105     -12.011   9.193 -11.593  1.00  0.78           H  
ATOM   1607 1HG2 THR A 105     -10.374   8.924 -14.129  1.00  0.78           H  
ATOM   1608 2HG2 THR A 105      -9.418   7.615 -13.473  1.00  0.78           H  
ATOM   1609 3HG2 THR A 105     -11.157   7.580 -13.264  1.00  0.78           H  
ATOM   1610  N   GLU A 106      -9.074   5.741 -11.484  1.00  0.82           N  
ATOM   1611  CA  GLU A 106      -8.020   4.741 -11.706  1.00  0.82           C  
ATOM   1612  C   GLU A 106      -7.065   5.008 -12.877  1.00  0.82           C  
ATOM   1613  O   GLU A 106      -5.954   4.477 -12.893  1.00  0.82           O  
ATOM   1614  CB  GLU A 106      -8.644   3.360 -11.890  1.00  0.82           C  
ATOM   1615  CG  GLU A 106      -9.567   3.177 -13.130  1.00  0.82           C  
ATOM   1616  CD  GLU A 106     -11.001   3.598 -12.898  1.00  0.82           C  
ATOM   1617  OE1 GLU A 106     -11.233   4.426 -12.051  1.00  0.82           O  
ATOM   1618  OE2 GLU A 106     -11.872   3.058 -13.536  1.00  0.82           O  
ATOM   1619  H   GLU A 106     -10.039   5.493 -11.641  1.00  0.82           H  
ATOM   1620  HA  GLU A 106      -7.412   4.710 -10.802  1.00  0.82           H  
ATOM   1621 1HB  GLU A 106      -7.849   2.619 -11.970  1.00  0.82           H  
ATOM   1622 2HB  GLU A 106      -9.229   3.109 -11.004  1.00  0.82           H  
ATOM   1623 1HG  GLU A 106      -9.176   3.727 -13.976  1.00  0.82           H  
ATOM   1624 2HG  GLU A 106      -9.558   2.123 -13.400  1.00  0.82           H  
ATOM   1625  N   SER A 107      -7.522   5.779 -13.861  1.00  0.86           N  
ATOM   1626  CA  SER A 107      -6.730   6.125 -15.038  1.00  0.86           C  
ATOM   1627  C   SER A 107      -7.376   7.244 -15.852  1.00  0.86           C  
ATOM   1628  O   SER A 107      -8.583   7.472 -15.766  1.00  0.86           O  
ATOM   1629  CB  SER A 107      -6.564   4.913 -15.937  1.00  0.86           C  
ATOM   1630  OG  SER A 107      -7.793   4.519 -16.491  1.00  0.86           O  
ATOM   1631  H   SER A 107      -8.455   6.144 -13.773  1.00  0.86           H  
ATOM   1632  HA  SER A 107      -5.746   6.464 -14.706  1.00  0.86           H  
ATOM   1633 1HB  SER A 107      -5.874   5.159 -16.740  1.00  0.86           H  
ATOM   1634 2HB  SER A 107      -6.128   4.087 -15.381  1.00  0.86           H  
ATOM   1635  HG  SER A 107      -7.584   3.817 -17.113  1.00  0.86           H  
ATOM   1636  N   GLY A 108      -6.600   7.868 -16.731  1.00  0.89           N  
ATOM   1637  CA  GLY A 108      -7.191   8.807 -17.684  1.00  0.89           C  
ATOM   1638  C   GLY A 108      -6.319  10.021 -18.016  1.00  0.89           C  
ATOM   1639  O   GLY A 108      -5.333  10.293 -17.329  1.00  0.89           O  
ATOM   1640  H   GLY A 108      -5.602   7.652 -16.740  1.00  0.89           H  
ATOM   1641 1HA  GLY A 108      -7.413   8.251 -18.592  1.00  0.89           H  
ATOM   1642 2HA  GLY A 108      -8.143   9.152 -17.284  1.00  0.89           H  
ATOM   1643  N   PRO A 109      -6.670  10.752 -19.086  1.00  0.91           N  
ATOM   1644  CA  PRO A 109      -5.998  11.930 -19.594  1.00  0.91           C  
ATOM   1645  C   PRO A 109      -6.164  13.110 -18.659  1.00  0.91           C  
ATOM   1646  O   PRO A 109      -7.145  13.203 -17.921  1.00  0.91           O  
ATOM   1647  CB  PRO A 109      -6.699  12.167 -20.931  1.00  0.91           C  
ATOM   1648  CG  PRO A 109      -8.070  11.560 -20.761  1.00  0.91           C  
ATOM   1649  CD  PRO A 109      -7.859  10.360 -19.871  1.00  0.91           C  
ATOM   1650  HA  PRO A 109      -4.935  11.702 -19.744  1.00  0.91           H  
ATOM   1651 1HB  PRO A 109      -6.739  13.250 -21.136  1.00  0.91           H  
ATOM   1652 2HB  PRO A 109      -6.121  11.706 -21.745  1.00  0.91           H  
ATOM   1653 1HG  PRO A 109      -8.752  12.302 -20.318  1.00  0.91           H  
ATOM   1654 2HG  PRO A 109      -8.489  11.293 -21.744  1.00  0.91           H  
ATOM   1655 1HD  PRO A 109      -8.743  10.228 -19.232  1.00  0.91           H  
ATOM   1656 2HD  PRO A 109      -7.645   9.475 -20.491  1.00  0.91           H  
ATOM   1657  N   ALA A 110      -5.214  14.023 -18.710  1.00  0.91           N  
ATOM   1658  CA  ALA A 110      -5.256  15.233 -17.907  1.00  0.91           C  
ATOM   1659  C   ALA A 110      -6.441  16.138 -18.209  1.00  0.91           C  
ATOM   1660  O   ALA A 110      -6.648  16.524 -19.360  1.00  0.91           O  
ATOM   1661  CB  ALA A 110      -3.996  16.009 -18.173  1.00  0.91           C  
ATOM   1662  H   ALA A 110      -4.430  13.877 -19.330  1.00  0.91           H  
ATOM   1663  HA  ALA A 110      -5.315  14.939 -16.865  1.00  0.91           H  
ATOM   1664 1HB  ALA A 110      -3.985  16.900 -17.555  1.00  0.91           H  
ATOM   1665 2HB  ALA A 110      -3.138  15.398 -17.948  1.00  0.91           H  
ATOM   1666 3HB  ALA A 110      -3.957  16.296 -19.219  1.00  0.91           H  
ATOM   1667  N   ASP A 111      -7.136  16.628 -17.176  1.00  0.89           N  
ATOM   1668  CA  ASP A 111      -8.253  17.554 -17.410  1.00  0.89           C  
ATOM   1669  C   ASP A 111      -7.760  18.998 -17.499  1.00  0.89           C  
ATOM   1670  O   ASP A 111      -8.069  19.850 -16.651  1.00  0.89           O  
ATOM   1671  CB  ASP A 111      -9.275  17.442 -16.294  1.00  0.89           C  
ATOM   1672  CG  ASP A 111     -10.591  18.190 -16.536  1.00  0.89           C  
ATOM   1673  OD1 ASP A 111     -10.932  18.497 -17.645  1.00  0.89           O  
ATOM   1674  OD2 ASP A 111     -11.239  18.488 -15.562  1.00  0.89           O  
ATOM   1675  H   ASP A 111      -6.937  16.317 -16.230  1.00  0.89           H  
ATOM   1676  HA  ASP A 111      -8.731  17.291 -18.354  1.00  0.89           H  
ATOM   1677 1HB  ASP A 111      -9.492  16.388 -16.096  1.00  0.89           H  
ATOM   1678 2HB  ASP A 111      -8.827  17.844 -15.399  1.00  0.89           H  
ATOM   1679  N   GLY A 112      -6.956  19.251 -18.530  1.00  0.86           N  
ATOM   1680  CA  GLY A 112      -6.364  20.563 -18.785  1.00  0.86           C  
ATOM   1681  C   GLY A 112      -5.144  20.841 -17.897  1.00  0.86           C  
ATOM   1682  O   GLY A 112      -4.608  21.947 -17.897  1.00  0.86           O  
ATOM   1683  H   GLY A 112      -6.774  18.469 -19.161  1.00  0.86           H  
ATOM   1684 1HA  GLY A 112      -6.071  20.624 -19.833  1.00  0.86           H  
ATOM   1685 2HA  GLY A 112      -7.117  21.332 -18.621  1.00  0.86           H  
ATOM   1686  N   ASN A 113      -4.736  19.847 -17.115  1.00  0.83           N  
ATOM   1687  CA  ASN A 113      -3.644  19.993 -16.161  1.00  0.83           C  
ATOM   1688  C   ASN A 113      -2.266  19.605 -16.734  1.00  0.83           C  
ATOM   1689  O   ASN A 113      -2.033  18.419 -16.982  1.00  0.83           O  
ATOM   1690  CB  ASN A 113      -3.967  19.192 -14.920  1.00  0.83           C  
ATOM   1691  CG  ASN A 113      -2.949  19.325 -13.814  1.00  0.83           C  
ATOM   1692  OD1 ASN A 113      -1.730  19.181 -13.993  1.00  0.83           O  
ATOM   1693  ND2 ASN A 113      -3.442  19.634 -12.650  1.00  0.83           N  
ATOM   1694  H   ASN A 113      -5.227  18.966 -17.176  1.00  0.83           H  
ATOM   1695  HA  ASN A 113      -3.650  21.031 -15.860  1.00  0.83           H  
ATOM   1696 1HB  ASN A 113      -4.943  19.504 -14.535  1.00  0.83           H  
ATOM   1697 2HB  ASN A 113      -4.054  18.143 -15.187  1.00  0.83           H  
ATOM   1698 1HD2 ASN A 113      -2.833  19.764 -11.868  1.00  0.83           H  
ATOM   1699 2HD2 ASN A 113      -4.452  19.753 -12.562  1.00  0.83           H  
ATOM   1700  N   PRO A 114      -1.322  20.562 -16.927  1.00  0.79           N  
ATOM   1701  CA  PRO A 114      -0.009  20.352 -17.525  1.00  0.79           C  
ATOM   1702  C   PRO A 114       0.890  19.456 -16.668  1.00  0.79           C  
ATOM   1703  O   PRO A 114       1.874  18.895 -17.159  1.00  0.79           O  
ATOM   1704  CB  PRO A 114       0.545  21.775 -17.627  1.00  0.79           C  
ATOM   1705  CG  PRO A 114      -0.170  22.556 -16.551  1.00  0.79           C  
ATOM   1706  CD  PRO A 114      -1.546  21.954 -16.461  1.00  0.79           C  
ATOM   1707  HA  PRO A 114      -0.144  19.928 -18.527  1.00  0.79           H  
ATOM   1708 1HB  PRO A 114       1.626  21.748 -17.463  1.00  0.79           H  
ATOM   1709 2HB  PRO A 114       0.380  22.176 -18.636  1.00  0.79           H  
ATOM   1710 1HG  PRO A 114       0.376  22.481 -15.609  1.00  0.79           H  
ATOM   1711 2HG  PRO A 114      -0.197  23.624 -16.816  1.00  0.79           H  
ATOM   1712 1HD  PRO A 114      -1.830  21.986 -15.400  1.00  0.79           H  
ATOM   1713 2HD  PRO A 114      -2.255  22.487 -17.116  1.00  0.79           H  
ATOM   1714  N   GLY A 115       0.564  19.344 -15.374  1.00  0.75           N  
ATOM   1715  CA  GLY A 115       1.303  18.504 -14.446  1.00  0.75           C  
ATOM   1716  C   GLY A 115       1.077  17.085 -14.875  1.00  0.75           C  
ATOM   1717  O   GLY A 115       2.011  16.325 -15.141  1.00  0.75           O  
ATOM   1718  H   GLY A 115      -0.269  19.785 -15.013  1.00  0.75           H  
ATOM   1719 1HA  GLY A 115       2.360  18.743 -14.467  1.00  0.75           H  
ATOM   1720 2HA  GLY A 115       0.937  18.657 -13.433  1.00  0.75           H  
ATOM   1721  N   LEU A 116      -0.201  16.739 -14.973  1.00  0.72           N  
ATOM   1722  CA  LEU A 116      -0.554  15.410 -15.426  1.00  0.72           C  
ATOM   1723  C   LEU A 116      -0.129  15.159 -16.838  1.00  0.72           C  
ATOM   1724  O   LEU A 116       0.343  14.074 -17.145  1.00  0.72           O  
ATOM   1725  CB  LEU A 116      -2.036  15.156 -15.366  1.00  0.72           C  
ATOM   1726  CG  LEU A 116      -2.619  14.977 -14.102  1.00  0.72           C  
ATOM   1727  CD1 LEU A 116      -4.105  14.898 -14.295  1.00  0.72           C  
ATOM   1728  CD2 LEU A 116      -2.071  13.720 -13.562  1.00  0.72           C  
ATOM   1729  H   LEU A 116      -0.909  17.441 -14.740  1.00  0.72           H  
ATOM   1730  HA  LEU A 116      -0.051  14.689 -14.785  1.00  0.72           H  
ATOM   1731 1HB  LEU A 116      -2.520  16.024 -15.791  1.00  0.72           H  
ATOM   1732 2HB  LEU A 116      -2.270  14.286 -15.975  1.00  0.72           H  
ATOM   1733  HG  LEU A 116      -2.383  15.811 -13.437  1.00  0.72           H  
ATOM   1734 1HD1 LEU A 116      -4.583  14.734 -13.382  1.00  0.72           H  
ATOM   1735 2HD1 LEU A 116      -4.468  15.828 -14.723  1.00  0.72           H  
ATOM   1736 3HD1 LEU A 116      -4.331  14.070 -14.962  1.00  0.72           H  
ATOM   1737 1HD2 LEU A 116      -2.482  13.514 -12.606  1.00  0.72           H  
ATOM   1738 2HD2 LEU A 116      -2.322  12.918 -14.243  1.00  0.72           H  
ATOM   1739 3HD2 LEU A 116      -0.994  13.810 -13.487  1.00  0.72           H  
ATOM   1740  N   LYS A 117      -0.270  16.151 -17.712  1.00  0.69           N  
ATOM   1741  CA  LYS A 117       0.112  15.928 -19.093  1.00  0.69           C  
ATOM   1742  C   LYS A 117       1.569  15.498 -19.135  1.00  0.69           C  
ATOM   1743  O   LYS A 117       1.906  14.496 -19.765  1.00  0.69           O  
ATOM   1744  CB  LYS A 117      -0.116  17.184 -19.923  1.00  0.69           C  
ATOM   1745  CG  LYS A 117       0.185  17.062 -21.411  1.00  0.69           C  
ATOM   1746  CD  LYS A 117      -0.165  18.372 -22.131  1.00  0.69           C  
ATOM   1747  CE  LYS A 117      -0.027  18.256 -23.654  1.00  0.69           C  
ATOM   1748  NZ  LYS A 117       1.385  18.115 -24.087  1.00  0.69           N  
ATOM   1749  H   LYS A 117      -0.679  17.041 -17.423  1.00  0.69           H  
ATOM   1750  HA  LYS A 117      -0.494  15.121 -19.502  1.00  0.69           H  
ATOM   1751 1HB  LYS A 117      -1.147  17.523 -19.796  1.00  0.69           H  
ATOM   1752 2HB  LYS A 117       0.530  17.965 -19.542  1.00  0.69           H  
ATOM   1753 1HG  LYS A 117       1.251  16.848 -21.553  1.00  0.69           H  
ATOM   1754 2HG  LYS A 117      -0.390  16.245 -21.844  1.00  0.69           H  
ATOM   1755 1HD  LYS A 117      -1.190  18.651 -21.889  1.00  0.69           H  
ATOM   1756 2HD  LYS A 117       0.500  19.160 -21.777  1.00  0.69           H  
ATOM   1757 1HE  LYS A 117      -0.586  17.387 -23.996  1.00  0.69           H  
ATOM   1758 2HE  LYS A 117      -0.447  19.150 -24.114  1.00  0.69           H  
ATOM   1759 1HZ  LYS A 117       1.434  18.033 -25.087  1.00  0.69           H  
ATOM   1760 2HZ  LYS A 117       1.924  18.907 -23.792  1.00  0.69           H  
ATOM   1761 3HZ  LYS A 117       1.796  17.263 -23.679  1.00  0.69           H  
ATOM   1762  N   ALA A 118       2.433  16.234 -18.428  1.00  0.68           N  
ATOM   1763  CA  ALA A 118       3.842  15.887 -18.382  1.00  0.68           C  
ATOM   1764  C   ALA A 118       4.074  14.510 -17.781  1.00  0.68           C  
ATOM   1765  O   ALA A 118       4.909  13.754 -18.272  1.00  0.68           O  
ATOM   1766  CB  ALA A 118       4.589  16.911 -17.575  1.00  0.68           C  
ATOM   1767  H   ALA A 118       2.116  17.062 -17.920  1.00  0.68           H  
ATOM   1768  HA  ALA A 118       4.219  15.879 -19.405  1.00  0.68           H  
ATOM   1769 1HB  ALA A 118       5.640  16.656 -17.574  1.00  0.68           H  
ATOM   1770 2HB  ALA A 118       4.429  17.875 -18.026  1.00  0.68           H  
ATOM   1771 3HB  ALA A 118       4.209  16.924 -16.550  1.00  0.68           H  
ATOM   1772  N   ILE A 119       3.327  14.146 -16.736  1.00  0.67           N  
ATOM   1773  CA  ILE A 119       3.515  12.820 -16.162  1.00  0.67           C  
ATOM   1774  C   ILE A 119       3.171  11.772 -17.176  1.00  0.67           C  
ATOM   1775  O   ILE A 119       3.965  10.871 -17.418  1.00  0.67           O  
ATOM   1776  CB  ILE A 119       2.716  12.620 -14.863  1.00  0.67           C  
ATOM   1777  CG1 ILE A 119       3.314  13.511 -13.764  1.00  0.67           C  
ATOM   1778  CG2 ILE A 119       2.725  11.134 -14.439  1.00  0.67           C  
ATOM   1779  CD1 ILE A 119       2.475  13.624 -12.544  1.00  0.67           C  
ATOM   1780  H   ILE A 119       2.651  14.797 -16.329  1.00  0.67           H  
ATOM   1781  HA  ILE A 119       4.551  12.679 -15.916  1.00  0.67           H  
ATOM   1782  HB  ILE A 119       1.687  12.941 -15.026  1.00  0.67           H  
ATOM   1783 1HG1 ILE A 119       4.270  13.099 -13.472  1.00  0.67           H  
ATOM   1784 2HG1 ILE A 119       3.478  14.510 -14.168  1.00  0.67           H  
ATOM   1785 1HG2 ILE A 119       2.150  11.011 -13.526  1.00  0.67           H  
ATOM   1786 2HG2 ILE A 119       2.280  10.528 -15.231  1.00  0.67           H  
ATOM   1787 3HG2 ILE A 119       3.752  10.808 -14.268  1.00  0.67           H  
ATOM   1788 1HD1 ILE A 119       2.979  14.260 -11.822  1.00  0.67           H  
ATOM   1789 2HD1 ILE A 119       1.517  14.061 -12.813  1.00  0.67           H  
ATOM   1790 3HD1 ILE A 119       2.325  12.639 -12.115  1.00  0.67           H  
ATOM   1791  N   ILE A 120       2.045  11.939 -17.841  1.00  0.68           N  
ATOM   1792  CA  ILE A 120       1.568  10.992 -18.823  1.00  0.68           C  
ATOM   1793  C   ILE A 120       2.565  10.834 -19.964  1.00  0.68           C  
ATOM   1794  O   ILE A 120       2.934   9.708 -20.327  1.00  0.68           O  
ATOM   1795  CB  ILE A 120       0.214  11.499 -19.358  1.00  0.68           C  
ATOM   1796  CG1 ILE A 120      -0.841  11.421 -18.237  1.00  0.68           C  
ATOM   1797  CG2 ILE A 120      -0.207  10.701 -20.577  1.00  0.68           C  
ATOM   1798  CD1 ILE A 120      -2.112  12.222 -18.497  1.00  0.68           C  
ATOM   1799  H   ILE A 120       1.467  12.747 -17.625  1.00  0.68           H  
ATOM   1800  HA  ILE A 120       1.430  10.031 -18.334  1.00  0.68           H  
ATOM   1801  HB  ILE A 120       0.312  12.543 -19.635  1.00  0.68           H  
ATOM   1802 1HG1 ILE A 120      -1.120  10.386 -18.127  1.00  0.68           H  
ATOM   1803 2HG1 ILE A 120      -0.395  11.755 -17.311  1.00  0.68           H  
ATOM   1804 1HG2 ILE A 120      -1.155  11.083 -20.946  1.00  0.68           H  
ATOM   1805 2HG2 ILE A 120       0.548  10.797 -21.353  1.00  0.68           H  
ATOM   1806 3HG2 ILE A 120      -0.316   9.668 -20.310  1.00  0.68           H  
ATOM   1807 1HD1 ILE A 120      -2.806  12.089 -17.662  1.00  0.68           H  
ATOM   1808 2HD1 ILE A 120      -1.855  13.273 -18.590  1.00  0.68           H  
ATOM   1809 3HD1 ILE A 120      -2.573  11.890 -19.408  1.00  0.68           H  
ATOM   1810  N   GLU A 121       3.044  11.954 -20.518  1.00  0.69           N  
ATOM   1811  CA  GLU A 121       3.983  11.871 -21.628  1.00  0.69           C  
ATOM   1812  C   GLU A 121       5.304  11.211 -21.241  1.00  0.69           C  
ATOM   1813  O   GLU A 121       5.826  10.383 -21.993  1.00  0.69           O  
ATOM   1814  CB  GLU A 121       4.270  13.268 -22.194  1.00  0.69           C  
ATOM   1815  CG  GLU A 121       3.102  13.919 -22.943  1.00  0.69           C  
ATOM   1816  CD  GLU A 121       3.421  15.314 -23.446  1.00  0.69           C  
ATOM   1817  OE1 GLU A 121       4.484  15.807 -23.165  1.00  0.69           O  
ATOM   1818  OE2 GLU A 121       2.580  15.902 -24.103  1.00  0.69           O  
ATOM   1819  H   GLU A 121       2.728  12.863 -20.179  1.00  0.69           H  
ATOM   1820  HA  GLU A 121       3.523  11.271 -22.412  1.00  0.69           H  
ATOM   1821 1HB  GLU A 121       4.545  13.934 -21.370  1.00  0.69           H  
ATOM   1822 2HB  GLU A 121       5.123  13.218 -22.869  1.00  0.69           H  
ATOM   1823 1HG  GLU A 121       2.836  13.291 -23.791  1.00  0.69           H  
ATOM   1824 2HG  GLU A 121       2.240  13.964 -22.278  1.00  0.69           H  
ATOM   1825  N   GLU A 122       5.818  11.523 -20.050  1.00  0.71           N  
ATOM   1826  CA  GLU A 122       7.093  10.972 -19.602  1.00  0.71           C  
ATOM   1827  C   GLU A 122       7.022   9.494 -19.209  1.00  0.71           C  
ATOM   1828  O   GLU A 122       7.990   8.757 -19.414  1.00  0.71           O  
ATOM   1829  CB  GLU A 122       7.670  11.825 -18.480  1.00  0.71           C  
ATOM   1830  CG  GLU A 122       8.125  13.247 -18.945  1.00  0.71           C  
ATOM   1831  CD  GLU A 122       9.253  13.231 -19.963  1.00  0.71           C  
ATOM   1832  OE1 GLU A 122      10.231  12.561 -19.732  1.00  0.71           O  
ATOM   1833  OE2 GLU A 122       9.144  13.912 -20.961  1.00  0.71           O  
ATOM   1834  H   GLU A 122       5.341  12.200 -19.453  1.00  0.71           H  
ATOM   1835  HA  GLU A 122       7.788  11.045 -20.437  1.00  0.71           H  
ATOM   1836 1HB  GLU A 122       6.914  11.942 -17.705  1.00  0.71           H  
ATOM   1837 2HB  GLU A 122       8.524  11.319 -18.029  1.00  0.71           H  
ATOM   1838 1HG  GLU A 122       7.267  13.749 -19.391  1.00  0.71           H  
ATOM   1839 2HG  GLU A 122       8.432  13.828 -18.093  1.00  0.71           H  
ATOM   1840  N   ILE A 123       5.883   9.035 -18.671  1.00  0.73           N  
ATOM   1841  CA  ILE A 123       5.793   7.622 -18.316  1.00  0.73           C  
ATOM   1842  C   ILE A 123       5.185   6.842 -19.499  1.00  0.73           C  
ATOM   1843  O   ILE A 123       5.232   5.610 -19.526  1.00  0.73           O  
ATOM   1844  CB  ILE A 123       4.963   7.394 -17.028  1.00  0.73           C  
ATOM   1845  CG1 ILE A 123       3.532   7.738 -17.291  1.00  0.73           C  
ATOM   1846  CG2 ILE A 123       5.504   8.238 -15.836  1.00  0.73           C  
ATOM   1847  CD1 ILE A 123       2.656   7.446 -16.186  1.00  0.73           C  
ATOM   1848  H   ILE A 123       5.108   9.671 -18.474  1.00  0.73           H  
ATOM   1849  HA  ILE A 123       6.793   7.238 -18.142  1.00  0.73           H  
ATOM   1850  HB  ILE A 123       4.999   6.339 -16.764  1.00  0.73           H  
ATOM   1851 1HG1 ILE A 123       3.446   8.728 -17.533  1.00  0.73           H  
ATOM   1852 2HG1 ILE A 123       3.192   7.168 -18.130  1.00  0.73           H  
ATOM   1853 1HG2 ILE A 123       4.895   8.047 -14.950  1.00  0.73           H  
ATOM   1854 2HG2 ILE A 123       6.529   7.973 -15.624  1.00  0.73           H  
ATOM   1855 3HG2 ILE A 123       5.452   9.299 -16.089  1.00  0.73           H  
ATOM   1856 1HD1 ILE A 123       1.655   7.697 -16.455  1.00  0.73           H  
ATOM   1857 2HD1 ILE A 123       2.729   6.417 -15.998  1.00  0.73           H  
ATOM   1858 3HD1 ILE A 123       2.952   8.016 -15.308  1.00  0.73           H  
ATOM   1859  N   GLY A 124       4.657   7.574 -20.499  1.00  0.76           N  
ATOM   1860  CA  GLY A 124       4.104   7.013 -21.732  1.00  0.76           C  
ATOM   1861  C   GLY A 124       2.689   6.456 -21.598  1.00  0.76           C  
ATOM   1862  O   GLY A 124       2.276   5.616 -22.401  1.00  0.76           O  
ATOM   1863  H   GLY A 124       4.605   8.584 -20.399  1.00  0.76           H  
ATOM   1864 1HA  GLY A 124       4.109   7.796 -22.491  1.00  0.76           H  
ATOM   1865 2HA  GLY A 124       4.768   6.229 -22.090  1.00  0.76           H  
ATOM   1866  N   THR A 125       1.978   6.865 -20.554  1.00  0.78           N  
ATOM   1867  CA  THR A 125       0.638   6.350 -20.293  1.00  0.78           C  
ATOM   1868  C   THR A 125      -0.201   7.125 -19.294  1.00  0.78           C  
ATOM   1869  O   THR A 125       0.299   7.853 -18.447  1.00  0.78           O  
ATOM   1870  CB  THR A 125       0.642   4.894 -19.853  1.00  0.78           C  
ATOM   1871  OG1 THR A 125      -0.723   4.482 -19.721  1.00  0.78           O  
ATOM   1872  CG2 THR A 125       1.330   4.753 -18.601  1.00  0.78           C  
ATOM   1873  H   THR A 125       2.374   7.610 -19.985  1.00  0.78           H  
ATOM   1874  HA  THR A 125       0.098   6.382 -21.240  1.00  0.78           H  
ATOM   1875  HB  THR A 125       1.124   4.274 -20.603  1.00  0.78           H  
ATOM   1876  HG1 THR A 125      -0.806   3.493 -19.625  1.00  0.78           H  
ATOM   1877 1HG2 THR A 125       1.295   3.708 -18.303  1.00  0.78           H  
ATOM   1878 2HG2 THR A 125       2.365   5.067 -18.710  1.00  0.78           H  
ATOM   1879 3HG2 THR A 125       0.833   5.375 -17.869  1.00  0.78           H  
ATOM   1880  N   THR A 126      -1.498   6.881 -19.372  1.00  0.79           N  
ATOM   1881  CA  THR A 126      -2.503   7.424 -18.468  1.00  0.79           C  
ATOM   1882  C   THR A 126      -2.902   6.430 -17.371  1.00  0.79           C  
ATOM   1883  O   THR A 126      -3.779   6.707 -16.547  1.00  0.79           O  
ATOM   1884  CB  THR A 126      -3.754   7.821 -19.254  1.00  0.79           C  
ATOM   1885  OG1 THR A 126      -4.263   6.672 -19.947  1.00  0.79           O  
ATOM   1886  CG2 THR A 126      -3.474   8.919 -20.229  1.00  0.79           C  
ATOM   1887  H   THR A 126      -1.799   6.238 -20.098  1.00  0.79           H  
ATOM   1888  HA  THR A 126      -2.097   8.309 -17.984  1.00  0.79           H  
ATOM   1889  HB  THR A 126      -4.482   8.141 -18.562  1.00  0.79           H  
ATOM   1890  HG1 THR A 126      -4.191   5.889 -19.382  1.00  0.79           H  
ATOM   1891 1HG2 THR A 126      -4.389   9.185 -20.757  1.00  0.79           H  
ATOM   1892 2HG2 THR A 126      -3.114   9.764 -19.684  1.00  0.79           H  
ATOM   1893 3HG2 THR A 126      -2.722   8.593 -20.944  1.00  0.79           H  
ATOM   1894  N   ASP A 127      -2.258   5.267 -17.352  1.00  0.79           N  
ATOM   1895  CA  ASP A 127      -2.602   4.169 -16.437  1.00  0.79           C  
ATOM   1896  C   ASP A 127      -2.127   4.308 -14.985  1.00  0.79           C  
ATOM   1897  O   ASP A 127      -1.400   3.455 -14.483  1.00  0.79           O  
ATOM   1898  CB  ASP A 127      -2.002   2.879 -16.987  1.00  0.79           C  
ATOM   1899  CG  ASP A 127      -2.616   2.438 -18.289  1.00  0.79           C  
ATOM   1900  OD1 ASP A 127      -3.813   2.498 -18.432  1.00  0.79           O  
ATOM   1901  OD2 ASP A 127      -1.851   2.107 -19.175  1.00  0.79           O  
ATOM   1902  H   ASP A 127      -1.546   5.109 -18.057  1.00  0.79           H  
ATOM   1903  HA  ASP A 127      -3.686   4.076 -16.423  1.00  0.79           H  
ATOM   1904 1HB  ASP A 127      -0.949   3.023 -17.158  1.00  0.79           H  
ATOM   1905 2HB  ASP A 127      -2.112   2.083 -16.253  1.00  0.79           H  
ATOM   1906  N   PHE A 128      -2.610   5.332 -14.294  1.00  0.78           N  
ATOM   1907  CA  PHE A 128      -2.251   5.561 -12.886  1.00  0.78           C  
ATOM   1908  C   PHE A 128      -3.370   6.193 -12.070  1.00  0.78           C  
ATOM   1909  O   PHE A 128      -4.265   6.837 -12.614  1.00  0.78           O  
ATOM   1910  CB  PHE A 128      -0.991   6.409 -12.773  1.00  0.78           C  
ATOM   1911  CG  PHE A 128      -1.067   7.734 -13.423  1.00  0.78           C  
ATOM   1912  CD1 PHE A 128      -1.520   8.847 -12.751  1.00  0.78           C  
ATOM   1913  CD2 PHE A 128      -0.637   7.875 -14.724  1.00  0.78           C  
ATOM   1914  CE1 PHE A 128      -1.555  10.078 -13.380  1.00  0.78           C  
ATOM   1915  CE2 PHE A 128      -0.658   9.095 -15.345  1.00  0.78           C  
ATOM   1916  CZ  PHE A 128      -1.118  10.200 -14.676  1.00  0.78           C  
ATOM   1917  H   PHE A 128      -3.222   5.974 -14.793  1.00  0.78           H  
ATOM   1918  HA  PHE A 128      -2.026   4.592 -12.436  1.00  0.78           H  
ATOM   1919 1HB  PHE A 128      -0.749   6.560 -11.719  1.00  0.78           H  
ATOM   1920 2HB  PHE A 128      -0.185   5.873 -13.206  1.00  0.78           H  
ATOM   1921  HD1 PHE A 128      -1.858   8.746 -11.714  1.00  0.78           H  
ATOM   1922  HD2 PHE A 128      -0.270   7.001 -15.261  1.00  0.78           H  
ATOM   1923  HE1 PHE A 128      -1.922  10.945 -12.843  1.00  0.78           H  
ATOM   1924  HE2 PHE A 128      -0.308   9.183 -16.369  1.00  0.78           H  
ATOM   1925  HZ  PHE A 128      -1.136  11.163 -15.170  1.00  0.78           H  
ATOM   1926  N   ASN A 129      -3.301   6.008 -10.747  1.00  0.76           N  
ATOM   1927  CA  ASN A 129      -4.318   6.527  -9.839  1.00  0.76           C  
ATOM   1928  C   ASN A 129      -4.203   8.030  -9.697  1.00  0.76           C  
ATOM   1929  O   ASN A 129      -3.109   8.542  -9.441  1.00  0.76           O  
ATOM   1930  CB  ASN A 129      -4.225   5.816  -8.495  1.00  0.76           C  
ATOM   1931  CG  ASN A 129      -5.325   6.152  -7.497  1.00  0.76           C  
ATOM   1932  OD1 ASN A 129      -5.283   7.177  -6.811  1.00  0.76           O  
ATOM   1933  ND2 ASN A 129      -6.301   5.284  -7.401  1.00  0.76           N  
ATOM   1934  H   ASN A 129      -2.492   5.532 -10.342  1.00  0.76           H  
ATOM   1935  HA  ASN A 129      -5.300   6.321 -10.270  1.00  0.76           H  
ATOM   1936 1HB  ASN A 129      -4.239   4.739  -8.668  1.00  0.76           H  
ATOM   1937 2HB  ASN A 129      -3.265   6.048  -8.045  1.00  0.76           H  
ATOM   1938 1HD2 ASN A 129      -7.053   5.444  -6.762  1.00  0.76           H  
ATOM   1939 2HD2 ASN A 129      -6.298   4.466  -7.973  1.00  0.76           H  
ATOM   1940  N   PHE A 130      -5.316   8.732  -9.875  1.00  0.73           N  
ATOM   1941  CA  PHE A 130      -5.299  10.176  -9.752  1.00  0.73           C  
ATOM   1942  C   PHE A 130      -6.365  10.736  -8.809  1.00  0.73           C  
ATOM   1943  O   PHE A 130      -7.550  10.390  -8.889  1.00  0.73           O  
ATOM   1944  CB  PHE A 130      -5.405  10.835 -11.138  1.00  0.73           C  
ATOM   1945  CG  PHE A 130      -5.403  12.335 -11.050  1.00  0.73           C  
ATOM   1946  CD1 PHE A 130      -4.278  12.986 -10.668  1.00  0.73           C  
ATOM   1947  CD2 PHE A 130      -6.495  13.085 -11.370  1.00  0.73           C  
ATOM   1948  CE1 PHE A 130      -4.217  14.344 -10.570  1.00  0.73           C  
ATOM   1949  CE2 PHE A 130      -6.434  14.459 -11.286  1.00  0.73           C  
ATOM   1950  CZ  PHE A 130      -5.303  15.084 -10.877  1.00  0.73           C  
ATOM   1951  H   PHE A 130      -6.177   8.250 -10.126  1.00  0.73           H  
ATOM   1952  HA  PHE A 130      -4.334  10.456  -9.345  1.00  0.73           H  
ATOM   1953 1HB  PHE A 130      -4.564  10.521 -11.759  1.00  0.73           H  
ATOM   1954 2HB  PHE A 130      -6.325  10.513 -11.630  1.00  0.73           H  
ATOM   1955  HD1 PHE A 130      -3.427  12.404 -10.433  1.00  0.73           H  
ATOM   1956  HD2 PHE A 130      -7.415  12.596 -11.697  1.00  0.73           H  
ATOM   1957  HE1 PHE A 130      -3.297  14.824 -10.258  1.00  0.73           H  
ATOM   1958  HE2 PHE A 130      -7.295  15.057 -11.549  1.00  0.73           H  
ATOM   1959  HZ  PHE A 130      -5.280  16.163 -10.820  1.00  0.73           H  
ATOM   1960  N   LEU A 131      -5.911  11.604  -7.900  1.00  0.72           N  
ATOM   1961  CA  LEU A 131      -6.774  12.313  -6.959  1.00  0.72           C  
ATOM   1962  C   LEU A 131      -7.035  13.696  -7.511  1.00  0.72           C  
ATOM   1963  O   LEU A 131      -6.141  14.548  -7.566  1.00  0.72           O  
ATOM   1964  CB  LEU A 131      -6.133  12.460  -5.589  1.00  0.72           C  
ATOM   1965  CG  LEU A 131      -6.170  11.281  -4.654  1.00  0.72           C  
ATOM   1966  CD1 LEU A 131      -5.279  10.207  -5.178  1.00  0.72           C  
ATOM   1967  CD2 LEU A 131      -5.723  11.748  -3.267  1.00  0.72           C  
ATOM   1968  H   LEU A 131      -4.909  11.803  -7.897  1.00  0.72           H  
ATOM   1969  HA  LEU A 131      -7.724  11.785  -6.867  1.00  0.72           H  
ATOM   1970 1HB  LEU A 131      -5.093  12.698  -5.746  1.00  0.72           H  
ATOM   1971 2HB  LEU A 131      -6.600  13.304  -5.082  1.00  0.72           H  
ATOM   1972  HG  LEU A 131      -7.173  10.886  -4.596  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 131      -5.297   9.354  -4.502  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 131      -5.612   9.888  -6.159  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 131      -4.271  10.599  -5.249  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 131      -5.735  10.912  -2.586  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 131      -4.725  12.144  -3.312  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 131      -6.393  12.522  -2.906  1.00  0.72           H  
ATOM   1979  N   ALA A 132      -8.255  13.897  -7.959  1.00  0.71           N  
ATOM   1980  CA  ALA A 132      -8.626  15.111  -8.649  1.00  0.71           C  
ATOM   1981  C   ALA A 132      -9.369  16.104  -7.805  1.00  0.71           C  
ATOM   1982  O   ALA A 132     -10.485  15.826  -7.374  1.00  0.71           O  
ATOM   1983  CB  ALA A 132      -9.516  14.750  -9.798  1.00  0.71           C  
ATOM   1984  H   ALA A 132      -8.956  13.167  -7.840  1.00  0.71           H  
ATOM   1985  HA  ALA A 132      -7.716  15.591  -9.004  1.00  0.71           H  
ATOM   1986 1HB  ALA A 132      -9.774  15.651 -10.324  1.00  0.71           H  
ATOM   1987 2HB  ALA A 132      -9.037  14.063 -10.467  1.00  0.71           H  
ATOM   1988 3HB  ALA A 132     -10.417  14.283  -9.413  1.00  0.71           H  
ATOM   1989  N   ILE A 133      -8.779  17.277  -7.610  1.00  0.71           N  
ATOM   1990  CA  ILE A 133      -9.417  18.339  -6.849  1.00  0.71           C  
ATOM   1991  C   ILE A 133      -9.987  19.358  -7.814  1.00  0.71           C  
ATOM   1992  O   ILE A 133      -9.291  19.833  -8.702  1.00  0.71           O  
ATOM   1993  CB  ILE A 133      -8.447  19.023  -5.874  1.00  0.71           C  
ATOM   1994  CG1 ILE A 133      -8.022  18.041  -4.793  1.00  0.71           C  
ATOM   1995  CG2 ILE A 133      -9.143  20.278  -5.281  1.00  0.71           C  
ATOM   1996  CD1 ILE A 133      -6.916  17.072  -5.212  1.00  0.71           C  
ATOM   1997  H   ILE A 133      -7.835  17.432  -7.970  1.00  0.71           H  
ATOM   1998  HA  ILE A 133     -10.233  17.916  -6.268  1.00  0.71           H  
ATOM   1999  HB  ILE A 133      -7.537  19.325  -6.401  1.00  0.71           H  
ATOM   2000 1HG1 ILE A 133      -7.680  18.600  -3.927  1.00  0.71           H  
ATOM   2001 2HG1 ILE A 133      -8.890  17.479  -4.512  1.00  0.71           H  
ATOM   2002 1HG2 ILE A 133      -8.493  20.779  -4.584  1.00  0.71           H  
ATOM   2003 2HG2 ILE A 133      -9.397  20.963  -6.086  1.00  0.71           H  
ATOM   2004 3HG2 ILE A 133     -10.050  19.987  -4.774  1.00  0.71           H  
ATOM   2005 1HD1 ILE A 133      -6.686  16.400  -4.390  1.00  0.71           H  
ATOM   2006 2HD1 ILE A 133      -7.231  16.487  -6.061  1.00  0.71           H  
ATOM   2007 3HD1 ILE A 133      -6.022  17.635  -5.487  1.00  0.71           H  
ATOM   2008  N   GLY A 134     -11.258  19.657  -7.708  1.00  0.73           N  
ATOM   2009  CA  GLY A 134     -11.839  20.591  -8.641  1.00  0.73           C  
ATOM   2010  C   GLY A 134     -11.505  22.039  -8.391  1.00  0.73           C  
ATOM   2011  O   GLY A 134     -11.324  22.482  -7.246  1.00  0.73           O  
ATOM   2012  H   GLY A 134     -11.829  19.213  -6.996  1.00  0.73           H  
ATOM   2013 1HA  GLY A 134     -11.503  20.339  -9.643  1.00  0.73           H  
ATOM   2014 2HA  GLY A 134     -12.914  20.469  -8.623  1.00  0.73           H  
ATOM   2015  N   ARG A 135     -11.474  22.795  -9.483  1.00  0.76           N  
ATOM   2016  CA  ARG A 135     -11.290  24.235  -9.415  1.00  0.76           C  
ATOM   2017  C   ARG A 135     -12.413  25.080 -10.022  1.00  0.76           C  
ATOM   2018  O   ARG A 135     -12.398  26.307  -9.901  1.00  0.76           O  
ATOM   2019  CB  ARG A 135      -9.988  24.643 -10.049  1.00  0.76           C  
ATOM   2020  CG  ARG A 135      -9.793  24.374 -11.549  1.00  0.76           C  
ATOM   2021  CD  ARG A 135      -8.477  24.958 -12.000  1.00  0.76           C  
ATOM   2022  NE  ARG A 135      -8.214  24.842 -13.427  1.00  0.76           N  
ATOM   2023  CZ  ARG A 135      -7.633  23.785 -14.007  1.00  0.76           C  
ATOM   2024  NH1 ARG A 135      -7.321  22.752 -13.291  1.00  0.76           N  
ATOM   2025  NH2 ARG A 135      -7.363  23.796 -15.289  1.00  0.76           N  
ATOM   2026  H   ARG A 135     -11.565  22.324 -10.390  1.00  0.76           H  
ATOM   2027  HA  ARG A 135     -11.220  24.503  -8.363  1.00  0.76           H  
ATOM   2028 1HB  ARG A 135      -9.958  25.690  -9.968  1.00  0.76           H  
ATOM   2029 2HB  ARG A 135      -9.160  24.247  -9.488  1.00  0.76           H  
ATOM   2030 1HG  ARG A 135      -9.765  23.297 -11.708  1.00  0.76           H  
ATOM   2031 2HG  ARG A 135     -10.603  24.791 -12.128  1.00  0.76           H  
ATOM   2032 1HD  ARG A 135      -8.461  26.014 -11.747  1.00  0.76           H  
ATOM   2033 2HD  ARG A 135      -7.669  24.468 -11.480  1.00  0.76           H  
ATOM   2034  HE  ARG A 135      -8.443  25.629 -14.013  1.00  0.76           H  
ATOM   2035 1HH1 ARG A 135      -7.526  22.759 -12.311  1.00  0.76           H  
ATOM   2036 2HH1 ARG A 135      -6.875  21.946 -13.719  1.00  0.76           H  
ATOM   2037 1HH2 ARG A 135      -7.575  24.607 -15.844  1.00  0.76           H  
ATOM   2038 2HH2 ARG A 135      -6.907  23.000 -15.719  1.00  0.76           H  
ATOM   2039  N   GLY A 136     -13.380  24.456 -10.669  1.00  0.81           N  
ATOM   2040  CA  GLY A 136     -14.418  25.207 -11.353  1.00  0.81           C  
ATOM   2041  C   GLY A 136     -13.957  25.605 -12.754  1.00  0.81           C  
ATOM   2042  O   GLY A 136     -12.773  25.552 -13.076  1.00  0.81           O  
ATOM   2043  H   GLY A 136     -13.422  23.439 -10.702  1.00  0.81           H  
ATOM   2044 1HA  GLY A 136     -15.315  24.593 -11.426  1.00  0.81           H  
ATOM   2045 2HA  GLY A 136     -14.673  26.095 -10.779  1.00  0.81           H  
ATOM   2046  N   VAL A 137     -14.896  26.035 -13.576  1.00  0.88           N  
ATOM   2047  CA  VAL A 137     -14.592  26.403 -14.949  1.00  0.88           C  
ATOM   2048  C   VAL A 137     -14.706  27.929 -15.130  1.00  0.88           C  
ATOM   2049  O   VAL A 137     -15.676  28.515 -14.649  1.00  0.88           O  
ATOM   2050  CB  VAL A 137     -15.560  25.647 -15.890  1.00  0.88           C  
ATOM   2051  CG1 VAL A 137     -15.344  26.011 -17.342  1.00  0.88           C  
ATOM   2052  CG2 VAL A 137     -15.343  24.158 -15.714  1.00  0.88           C  
ATOM   2053  H   VAL A 137     -15.851  26.079 -13.251  1.00  0.88           H  
ATOM   2054  HA  VAL A 137     -13.588  26.051 -15.156  1.00  0.88           H  
ATOM   2055  HB  VAL A 137     -16.583  25.913 -15.629  1.00  0.88           H  
ATOM   2056 1HG1 VAL A 137     -16.053  25.462 -17.959  1.00  0.88           H  
ATOM   2057 2HG1 VAL A 137     -15.499  27.073 -17.479  1.00  0.88           H  
ATOM   2058 3HG1 VAL A 137     -14.339  25.744 -17.640  1.00  0.88           H  
ATOM   2059 1HG2 VAL A 137     -16.027  23.605 -16.356  1.00  0.88           H  
ATOM   2060 2HG2 VAL A 137     -14.325  23.917 -15.985  1.00  0.88           H  
ATOM   2061 3HG2 VAL A 137     -15.515  23.873 -14.677  1.00  0.88           H  
ATOM   2062  N   PRO A 138     -13.722  28.603 -15.755  1.00  0.95           N  
ATOM   2063  CA  PRO A 138     -13.703  30.027 -16.014  1.00  0.95           C  
ATOM   2064  C   PRO A 138     -14.763  30.370 -17.054  1.00  0.95           C  
ATOM   2065  O   PRO A 138     -15.239  29.482 -17.758  1.00  0.95           O  
ATOM   2066  CB  PRO A 138     -12.279  30.250 -16.538  1.00  0.95           C  
ATOM   2067  CG  PRO A 138     -11.854  28.946 -17.098  1.00  0.95           C  
ATOM   2068  CD  PRO A 138     -12.523  27.910 -16.239  1.00  0.95           C  
ATOM   2069  HA  PRO A 138     -13.871  30.553 -15.065  1.00  0.95           H  
ATOM   2070 1HB  PRO A 138     -12.280  31.026 -17.325  1.00  0.95           H  
ATOM   2071 2HB  PRO A 138     -11.635  30.627 -15.744  1.00  0.95           H  
ATOM   2072 1HG  PRO A 138     -12.143  28.887 -18.160  1.00  0.95           H  
ATOM   2073 2HG  PRO A 138     -10.761  28.884 -17.066  1.00  0.95           H  
ATOM   2074 1HD  PRO A 138     -12.781  27.104 -16.894  1.00  0.95           H  
ATOM   2075 2HD  PRO A 138     -11.879  27.601 -15.402  1.00  0.95           H  
ATOM   2076  N   PRO A 139     -15.165  31.637 -17.166  1.00  1.03           N  
ATOM   2077  CA  PRO A 139     -16.121  32.133 -18.131  1.00  1.03           C  
ATOM   2078  C   PRO A 139     -15.533  32.050 -19.523  1.00  1.03           C  
ATOM   2079  O   PRO A 139     -14.317  31.999 -19.688  1.00  1.03           O  
ATOM   2080  CB  PRO A 139     -16.357  33.576 -17.670  1.00  1.03           C  
ATOM   2081  CG  PRO A 139     -15.093  33.955 -16.926  1.00  1.03           C  
ATOM   2082  CD  PRO A 139     -14.643  32.674 -16.245  1.00  1.03           C  
ATOM   2083  HA  PRO A 139     -17.044  31.537 -18.063  1.00  1.03           H  
ATOM   2084 1HB  PRO A 139     -16.547  34.220 -18.537  1.00  1.03           H  
ATOM   2085 2HB  PRO A 139     -17.254  33.624 -17.035  1.00  1.03           H  
ATOM   2086 1HG  PRO A 139     -14.342  34.344 -17.629  1.00  1.03           H  
ATOM   2087 2HG  PRO A 139     -15.299  34.765 -16.209  1.00  1.03           H  
ATOM   2088 1HD  PRO A 139     -13.549  32.673 -16.184  1.00  1.03           H  
ATOM   2089 2HD  PRO A 139     -15.114  32.580 -15.255  1.00  1.03           H  
ATOM   2090  N   GLU A 140     -16.389  32.109 -20.533  1.00  1.10           N  
ATOM   2091  CA  GLU A 140     -15.958  32.024 -21.930  1.00  1.10           C  
ATOM   2092  C   GLU A 140     -14.984  33.140 -22.325  1.00  1.10           C  
ATOM   2093  O   GLU A 140     -14.212  32.997 -23.271  1.00  1.10           O  
ATOM   2094  CB  GLU A 140     -17.185  32.048 -22.849  1.00  1.10           C  
ATOM   2095  CG  GLU A 140     -18.058  30.793 -22.759  1.00  1.10           C  
ATOM   2096  CD  GLU A 140     -19.283  30.840 -23.651  1.00  1.10           C  
ATOM   2097  OE1 GLU A 140     -19.527  31.861 -24.249  1.00  1.10           O  
ATOM   2098  OE2 GLU A 140     -19.969  29.847 -23.731  1.00  1.10           O  
ATOM   2099  H   GLU A 140     -17.378  32.169 -20.336  1.00  1.10           H  
ATOM   2100  HA  GLU A 140     -15.443  31.071 -22.066  1.00  1.10           H  
ATOM   2101 1HB  GLU A 140     -17.807  32.909 -22.602  1.00  1.10           H  
ATOM   2102 2HB  GLU A 140     -16.863  32.163 -23.884  1.00  1.10           H  
ATOM   2103 1HG  GLU A 140     -17.455  29.928 -23.036  1.00  1.10           H  
ATOM   2104 2HG  GLU A 140     -18.373  30.662 -21.724  1.00  1.10           H  
ATOM   2105  N   GLY A 141     -15.028  34.254 -21.603  1.00  1.14           N  
ATOM   2106  CA  GLY A 141     -14.159  35.390 -21.867  1.00  1.14           C  
ATOM   2107  C   GLY A 141     -12.764  35.265 -21.223  1.00  1.14           C  
ATOM   2108  O   GLY A 141     -11.955  36.188 -21.343  1.00  1.14           O  
ATOM   2109  H   GLY A 141     -15.683  34.302 -20.839  1.00  1.14           H  
ATOM   2110 1HA  GLY A 141     -14.049  35.511 -22.944  1.00  1.14           H  
ATOM   2111 2HA  GLY A 141     -14.642  36.295 -21.500  1.00  1.14           H  
ATOM   2112  N   GLU A 142     -12.472  34.146 -20.543  1.00  1.16           N  
ATOM   2113  CA  GLU A 142     -11.178  33.992 -19.877  1.00  1.16           C  
ATOM   2114  C   GLU A 142     -10.492  32.633 -20.185  1.00  1.16           C  
ATOM   2115  O   GLU A 142     -11.112  31.582 -20.042  1.00  1.16           O  
ATOM   2116  CB  GLU A 142     -11.392  34.120 -18.368  1.00  1.16           C  
ATOM   2117  CG  GLU A 142     -10.141  33.999 -17.498  1.00  1.16           C  
ATOM   2118  CD  GLU A 142     -10.447  34.215 -16.027  1.00  1.16           C  
ATOM   2119  OE1 GLU A 142     -11.030  33.349 -15.411  1.00  1.16           O  
ATOM   2120  OE2 GLU A 142     -10.091  35.251 -15.521  1.00  1.16           O  
ATOM   2121  H   GLU A 142     -13.162  33.398 -20.459  1.00  1.16           H  
ATOM   2122  HA  GLU A 142     -10.564  34.828 -20.169  1.00  1.16           H  
ATOM   2123 1HB  GLU A 142     -11.857  35.080 -18.151  1.00  1.16           H  
ATOM   2124 2HB  GLU A 142     -12.086  33.346 -18.050  1.00  1.16           H  
ATOM   2125 1HG  GLU A 142      -9.719  33.003 -17.625  1.00  1.16           H  
ATOM   2126 2HG  GLU A 142      -9.399  34.724 -17.828  1.00  1.16           H  
ATOM   2127  N   PRO A 143      -9.218  32.629 -20.639  1.00  1.14           N  
ATOM   2128  CA  PRO A 143      -8.380  31.455 -20.873  1.00  1.14           C  
ATOM   2129  C   PRO A 143      -8.155  30.634 -19.600  1.00  1.14           C  
ATOM   2130  O   PRO A 143      -8.064  31.179 -18.505  1.00  1.14           O  
ATOM   2131  CB  PRO A 143      -7.075  32.072 -21.406  1.00  1.14           C  
ATOM   2132  CG  PRO A 143      -7.470  33.402 -21.973  1.00  1.14           C  
ATOM   2133  CD  PRO A 143      -8.590  33.894 -21.092  1.00  1.14           C  
ATOM   2134  HA  PRO A 143      -8.856  30.832 -21.646  1.00  1.14           H  
ATOM   2135 1HB  PRO A 143      -6.359  32.179 -20.628  1.00  1.14           H  
ATOM   2136 2HB  PRO A 143      -6.626  31.408 -22.158  1.00  1.14           H  
ATOM   2137 1HG  PRO A 143      -6.603  34.082 -21.978  1.00  1.14           H  
ATOM   2138 2HG  PRO A 143      -7.784  33.285 -23.021  1.00  1.14           H  
ATOM   2139 1HD  PRO A 143      -8.209  34.480 -20.239  1.00  1.14           H  
ATOM   2140 2HD  PRO A 143      -9.262  34.469 -21.752  1.00  1.14           H  
ATOM   2141  N   VAL A 144      -7.985  29.326 -19.746  1.00  1.09           N  
ATOM   2142  CA  VAL A 144      -7.732  28.477 -18.581  1.00  1.09           C  
ATOM   2143  C   VAL A 144      -6.379  28.725 -17.889  1.00  1.09           C  
ATOM   2144  O   VAL A 144      -6.310  28.746 -16.664  1.00  1.09           O  
ATOM   2145  CB  VAL A 144      -7.854  26.997 -18.952  1.00  1.09           C  
ATOM   2146  CG1 VAL A 144      -7.425  26.144 -17.765  1.00  1.09           C  
ATOM   2147  CG2 VAL A 144      -9.296  26.696 -19.338  1.00  1.09           C  
ATOM   2148  H   VAL A 144      -8.061  28.908 -20.663  1.00  1.09           H  
ATOM   2149  HA  VAL A 144      -8.514  28.689 -17.853  1.00  1.09           H  
ATOM   2150  HB  VAL A 144      -7.190  26.774 -19.787  1.00  1.09           H  
ATOM   2151 1HG1 VAL A 144      -7.508  25.089 -18.031  1.00  1.09           H  
ATOM   2152 2HG1 VAL A 144      -6.387  26.373 -17.503  1.00  1.09           H  
ATOM   2153 3HG1 VAL A 144      -8.072  26.364 -16.919  1.00  1.09           H  
ATOM   2154 1HG2 VAL A 144      -9.387  25.649 -19.609  1.00  1.09           H  
ATOM   2155 2HG2 VAL A 144      -9.952  26.913 -18.496  1.00  1.09           H  
ATOM   2156 3HG2 VAL A 144      -9.583  27.316 -20.188  1.00  1.09           H  
ATOM   2157  N   ASP A 145      -5.297  28.909 -18.647  1.00  1.03           N  
ATOM   2158  CA  ASP A 145      -3.978  29.152 -18.034  1.00  1.03           C  
ATOM   2159  C   ASP A 145      -3.979  30.174 -16.850  1.00  1.03           C  
ATOM   2160  O   ASP A 145      -3.508  29.831 -15.758  1.00  1.03           O  
ATOM   2161  CB  ASP A 145      -2.948  29.549 -19.100  1.00  1.03           C  
ATOM   2162  CG  ASP A 145      -2.509  28.385 -19.986  1.00  1.03           C  
ATOM   2163  OD1 ASP A 145      -2.757  27.253 -19.639  1.00  1.03           O  
ATOM   2164  OD2 ASP A 145      -1.931  28.648 -21.012  1.00  1.03           O  
ATOM   2165  H   ASP A 145      -5.388  28.883 -19.652  1.00  1.03           H  
ATOM   2166  HA  ASP A 145      -3.636  28.200 -17.630  1.00  1.03           H  
ATOM   2167 1HB  ASP A 145      -3.360  30.285 -19.771  1.00  1.03           H  
ATOM   2168 2HB  ASP A 145      -2.070  29.987 -18.622  1.00  1.03           H  
ATOM   2169  N   PRO A 146      -4.465  31.434 -17.001  1.00  0.96           N  
ATOM   2170  CA  PRO A 146      -4.553  32.421 -15.944  1.00  0.96           C  
ATOM   2171  C   PRO A 146      -5.528  32.008 -14.849  1.00  0.96           C  
ATOM   2172  O   PRO A 146      -5.508  32.577 -13.765  1.00  0.96           O  
ATOM   2173  CB  PRO A 146      -5.006  33.691 -16.677  1.00  0.96           C  
ATOM   2174  CG  PRO A 146      -5.669  33.210 -17.900  1.00  0.96           C  
ATOM   2175  CD  PRO A 146      -4.887  31.972 -18.294  1.00  0.96           C  
ATOM   2176  HA  PRO A 146      -3.552  32.573 -15.519  1.00  0.96           H  
ATOM   2177 1HB  PRO A 146      -5.687  34.267 -16.033  1.00  0.96           H  
ATOM   2178 2HB  PRO A 146      -4.138  34.334 -16.883  1.00  0.96           H  
ATOM   2179 1HG  PRO A 146      -6.726  33.006 -17.676  1.00  0.96           H  
ATOM   2180 2HG  PRO A 146      -5.660  33.985 -18.677  1.00  0.96           H  
ATOM   2181 1HD  PRO A 146      -5.534  31.335 -18.803  1.00  0.96           H  
ATOM   2182 2HD  PRO A 146      -4.023  32.265 -18.895  1.00  0.96           H  
ATOM   2183  N   PHE A 147      -6.410  31.045 -15.114  1.00  0.89           N  
ATOM   2184  CA  PHE A 147      -7.339  30.626 -14.087  1.00  0.89           C  
ATOM   2185  C   PHE A 147      -6.606  29.654 -13.165  1.00  0.89           C  
ATOM   2186  O   PHE A 147      -6.516  29.880 -11.955  1.00  0.89           O  
ATOM   2187  CB  PHE A 147      -8.570  29.965 -14.708  1.00  0.89           C  
ATOM   2188  CG  PHE A 147      -9.640  29.593 -13.742  1.00  0.89           C  
ATOM   2189  CD1 PHE A 147     -10.456  30.570 -13.200  1.00  0.89           C  
ATOM   2190  CD2 PHE A 147      -9.852  28.284 -13.381  1.00  0.89           C  
ATOM   2191  CE1 PHE A 147     -11.459  30.240 -12.321  1.00  0.89           C  
ATOM   2192  CE2 PHE A 147     -10.852  27.962 -12.500  1.00  0.89           C  
ATOM   2193  CZ  PHE A 147     -11.652  28.931 -11.973  1.00  0.89           C  
ATOM   2194  H   PHE A 147      -6.421  30.551 -15.997  1.00  0.89           H  
ATOM   2195  HA  PHE A 147      -7.655  31.498 -13.512  1.00  0.89           H  
ATOM   2196 1HB  PHE A 147      -9.001  30.642 -15.456  1.00  0.89           H  
ATOM   2197 2HB  PHE A 147      -8.275  29.065 -15.229  1.00  0.89           H  
ATOM   2198  HD1 PHE A 147     -10.299  31.616 -13.488  1.00  0.89           H  
ATOM   2199  HD2 PHE A 147      -9.222  27.510 -13.804  1.00  0.89           H  
ATOM   2200  HE1 PHE A 147     -12.098  31.016 -11.905  1.00  0.89           H  
ATOM   2201  HE2 PHE A 147     -11.021  26.942 -12.215  1.00  0.89           H  
ATOM   2202  HZ  PHE A 147     -12.445  28.652 -11.276  1.00  0.89           H  
ATOM   2203  N   ILE A 148      -6.015  28.598 -13.748  1.00  0.84           N  
ATOM   2204  CA  ILE A 148      -5.319  27.589 -12.940  1.00  0.84           C  
ATOM   2205  C   ILE A 148      -4.120  28.185 -12.184  1.00  0.84           C  
ATOM   2206  O   ILE A 148      -3.810  27.772 -11.060  1.00  0.84           O  
ATOM   2207  CB  ILE A 148      -4.840  26.381 -13.803  1.00  0.84           C  
ATOM   2208  CG1 ILE A 148      -4.413  25.211 -12.872  1.00  0.84           C  
ATOM   2209  CG2 ILE A 148      -3.739  26.733 -14.749  1.00  0.84           C  
ATOM   2210  CD1 ILE A 148      -4.048  23.897 -13.592  1.00  0.84           C  
ATOM   2211  H   ILE A 148      -6.075  28.507 -14.762  1.00  0.84           H  
ATOM   2212  HA  ILE A 148      -6.021  27.207 -12.204  1.00  0.84           H  
ATOM   2213  HB  ILE A 148      -5.678  26.038 -14.394  1.00  0.84           H  
ATOM   2214 1HG1 ILE A 148      -3.574  25.527 -12.300  1.00  0.84           H  
ATOM   2215 2HG1 ILE A 148      -5.233  25.004 -12.186  1.00  0.84           H  
ATOM   2216 1HG2 ILE A 148      -3.478  25.859 -15.343  1.00  0.84           H  
ATOM   2217 2HG2 ILE A 148      -4.091  27.512 -15.399  1.00  0.84           H  
ATOM   2218 3HG2 ILE A 148      -2.860  27.068 -14.209  1.00  0.84           H  
ATOM   2219 1HD1 ILE A 148      -3.767  23.143 -12.853  1.00  0.84           H  
ATOM   2220 2HD1 ILE A 148      -4.866  23.532 -14.169  1.00  0.84           H  
ATOM   2221 3HD1 ILE A 148      -3.206  24.079 -14.258  1.00  0.84           H  
ATOM   2222  N   SER A 149      -3.472  29.188 -12.768  1.00  0.80           N  
ATOM   2223  CA  SER A 149      -2.349  29.821 -12.107  1.00  0.80           C  
ATOM   2224  C   SER A 149      -2.731  30.948 -11.130  1.00  0.80           C  
ATOM   2225  O   SER A 149      -1.851  31.500 -10.463  1.00  0.80           O  
ATOM   2226  CB  SER A 149      -1.357  30.295 -13.150  1.00  0.80           C  
ATOM   2227  OG  SER A 149      -1.911  31.264 -13.988  1.00  0.80           O  
ATOM   2228  H   SER A 149      -3.729  29.494 -13.710  1.00  0.80           H  
ATOM   2229  HA  SER A 149      -1.840  29.051 -11.525  1.00  0.80           H  
ATOM   2230 1HB  SER A 149      -0.479  30.702 -12.650  1.00  0.80           H  
ATOM   2231 2HB  SER A 149      -1.028  29.444 -13.747  1.00  0.80           H  
ATOM   2232  HG  SER A 149      -2.558  30.779 -14.555  1.00  0.80           H  
ATOM   2233  N   SER A 150      -4.014  31.326 -11.053  1.00  0.78           N  
ATOM   2234  CA  SER A 150      -4.384  32.420 -10.167  1.00  0.78           C  
ATOM   2235  C   SER A 150      -4.436  31.956  -8.710  1.00  0.78           C  
ATOM   2236  O   SER A 150      -4.653  30.764  -8.458  1.00  0.78           O  
ATOM   2237  CB  SER A 150      -5.741  32.987 -10.550  1.00  0.78           C  
ATOM   2238  OG  SER A 150      -6.745  32.042 -10.362  1.00  0.78           O  
ATOM   2239  H   SER A 150      -4.742  30.846 -11.581  1.00  0.78           H  
ATOM   2240  HA  SER A 150      -3.646  33.197 -10.314  1.00  0.78           H  
ATOM   2241 1HB  SER A 150      -5.961  33.854  -9.943  1.00  0.78           H  
ATOM   2242 2HB  SER A 150      -5.731  33.316 -11.563  1.00  0.78           H  
ATOM   2243  HG  SER A 150      -6.542  31.321 -10.994  1.00  0.78           H  
ATOM   2244  N   PRO A 151      -4.265  32.878  -7.734  1.00  0.79           N  
ATOM   2245  CA  PRO A 151      -4.462  32.686  -6.307  1.00  0.79           C  
ATOM   2246  C   PRO A 151      -5.866  32.237  -5.951  1.00  0.79           C  
ATOM   2247  O   PRO A 151      -6.846  32.688  -6.548  1.00  0.79           O  
ATOM   2248  CB  PRO A 151      -4.202  34.081  -5.735  1.00  0.79           C  
ATOM   2249  CG  PRO A 151      -3.290  34.743  -6.724  1.00  0.79           C  
ATOM   2250  CD  PRO A 151      -3.719  34.226  -8.067  1.00  0.79           C  
ATOM   2251  HA  PRO A 151      -3.715  31.999  -5.913  1.00  0.79           H  
ATOM   2252 1HB  PRO A 151      -5.160  34.608  -5.602  1.00  0.79           H  
ATOM   2253 2HB  PRO A 151      -3.752  33.989  -4.734  1.00  0.79           H  
ATOM   2254 1HG  PRO A 151      -3.372  35.838  -6.643  1.00  0.79           H  
ATOM   2255 2HG  PRO A 151      -2.244  34.487  -6.494  1.00  0.79           H  
ATOM   2256 1HD  PRO A 151      -4.478  34.881  -8.508  1.00  0.79           H  
ATOM   2257 2HD  PRO A 151      -2.802  34.158  -8.667  1.00  0.79           H  
ATOM   2258  N   LEU A 152      -5.963  31.397  -4.940  1.00  0.81           N  
ATOM   2259  CA  LEU A 152      -7.248  30.966  -4.415  1.00  0.81           C  
ATOM   2260  C   LEU A 152      -7.969  32.135  -3.741  1.00  0.81           C  
ATOM   2261  O   LEU A 152      -7.339  32.934  -3.046  1.00  0.81           O  
ATOM   2262  CB  LEU A 152      -7.025  29.844  -3.390  1.00  0.81           C  
ATOM   2263  CG  LEU A 152      -6.503  28.523  -3.933  1.00  0.81           C  
ATOM   2264  CD1 LEU A 152      -6.150  27.593  -2.798  1.00  0.81           C  
ATOM   2265  CD2 LEU A 152      -7.569  27.912  -4.754  1.00  0.81           C  
ATOM   2266  H   LEU A 152      -5.106  31.027  -4.530  1.00  0.81           H  
ATOM   2267  HA  LEU A 152      -7.861  30.599  -5.238  1.00  0.81           H  
ATOM   2268 1HB  LEU A 152      -6.308  30.196  -2.647  1.00  0.81           H  
ATOM   2269 2HB  LEU A 152      -7.973  29.650  -2.880  1.00  0.81           H  
ATOM   2270  HG  LEU A 152      -5.610  28.699  -4.541  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 152      -5.787  26.648  -3.204  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 152      -5.371  28.052  -2.186  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 152      -7.033  27.411  -2.188  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 152      -7.221  26.969  -5.156  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 152      -8.440  27.742  -4.133  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 152      -7.823  28.597  -5.555  1.00  0.81           H  
ATOM   2277  N   GLU A 153      -9.285  32.219  -3.911  1.00  0.84           N  
ATOM   2278  CA  GLU A 153     -10.076  33.237  -3.220  1.00  0.84           C  
ATOM   2279  C   GLU A 153     -10.313  32.709  -1.824  1.00  0.84           C  
ATOM   2280  O   GLU A 153     -10.135  31.515  -1.609  1.00  0.84           O  
ATOM   2281  CB  GLU A 153     -11.406  33.511  -3.928  1.00  0.84           C  
ATOM   2282  CG  GLU A 153     -11.266  34.077  -5.331  1.00  0.84           C  
ATOM   2283  CD  GLU A 153     -12.591  34.388  -5.977  1.00  0.84           C  
ATOM   2284  OE1 GLU A 153     -13.598  33.994  -5.441  1.00  0.84           O  
ATOM   2285  OE2 GLU A 153     -12.594  35.018  -7.010  1.00  0.84           O  
ATOM   2286  H   GLU A 153      -9.750  31.559  -4.524  1.00  0.84           H  
ATOM   2287  HA  GLU A 153      -9.503  34.164  -3.156  1.00  0.84           H  
ATOM   2288 1HB  GLU A 153     -11.975  32.579  -3.999  1.00  0.84           H  
ATOM   2289 2HB  GLU A 153     -11.997  34.210  -3.337  1.00  0.84           H  
ATOM   2290 1HG  GLU A 153     -10.671  34.989  -5.285  1.00  0.84           H  
ATOM   2291 2HG  GLU A 153     -10.725  33.355  -5.946  1.00  0.84           H  
ATOM   2292  N   GLU A 154     -10.711  33.553  -0.878  1.00  0.88           N  
ATOM   2293  CA  GLU A 154     -10.913  33.050   0.481  1.00  0.88           C  
ATOM   2294  C   GLU A 154     -11.970  31.946   0.560  1.00  0.88           C  
ATOM   2295  O   GLU A 154     -11.793  30.964   1.287  1.00  0.88           O  
ATOM   2296  CB  GLU A 154     -11.311  34.199   1.408  1.00  0.88           C  
ATOM   2297  CG  GLU A 154     -10.190  35.193   1.693  1.00  0.88           C  
ATOM   2298  CD  GLU A 154     -10.632  36.358   2.551  1.00  0.88           C  
ATOM   2299  OE1 GLU A 154     -11.807  36.474   2.807  1.00  0.88           O  
ATOM   2300  OE2 GLU A 154      -9.789  37.129   2.949  1.00  0.88           O  
ATOM   2301  H   GLU A 154     -10.850  34.531  -1.091  1.00  0.88           H  
ATOM   2302  HA  GLU A 154      -9.967  32.638   0.832  1.00  0.88           H  
ATOM   2303 1HB  GLU A 154     -12.146  34.746   0.972  1.00  0.88           H  
ATOM   2304 2HB  GLU A 154     -11.651  33.792   2.362  1.00  0.88           H  
ATOM   2305 1HG  GLU A 154      -9.379  34.670   2.200  1.00  0.88           H  
ATOM   2306 2HG  GLU A 154      -9.806  35.568   0.746  1.00  0.88           H  
ATOM   2307  N   GLU A 155     -13.056  32.062  -0.209  1.00  0.90           N  
ATOM   2308  CA  GLU A 155     -14.071  31.013  -0.161  1.00  0.90           C  
ATOM   2309  C   GLU A 155     -13.497  29.694  -0.683  1.00  0.90           C  
ATOM   2310  O   GLU A 155     -13.758  28.624  -0.120  1.00  0.90           O  
ATOM   2311  CB  GLU A 155     -15.314  31.415  -0.955  1.00  0.90           C  
ATOM   2312  CG  GLU A 155     -16.120  32.553  -0.323  1.00  0.90           C  
ATOM   2313  CD  GLU A 155     -17.339  32.953  -1.128  1.00  0.90           C  
ATOM   2314  OE1 GLU A 155     -17.513  32.441  -2.208  1.00  0.90           O  
ATOM   2315  OE2 GLU A 155     -18.094  33.770  -0.655  1.00  0.90           O  
ATOM   2316  H   GLU A 155     -13.172  32.871  -0.804  1.00  0.90           H  
ATOM   2317  HA  GLU A 155     -14.362  30.863   0.881  1.00  0.90           H  
ATOM   2318 1HB  GLU A 155     -15.016  31.728  -1.958  1.00  0.90           H  
ATOM   2319 2HB  GLU A 155     -15.971  30.552  -1.064  1.00  0.90           H  
ATOM   2320 1HG  GLU A 155     -16.442  32.242   0.670  1.00  0.90           H  
ATOM   2321 2HG  GLU A 155     -15.467  33.418  -0.207  1.00  0.90           H  
ATOM   2322  N   ASP A 156     -12.680  29.788  -1.744  1.00  0.91           N  
ATOM   2323  CA  ASP A 156     -12.050  28.607  -2.322  1.00  0.91           C  
ATOM   2324  C   ASP A 156     -11.011  28.064  -1.385  1.00  0.91           C  
ATOM   2325  O   ASP A 156     -10.893  26.863  -1.253  1.00  0.91           O  
ATOM   2326  CB  ASP A 156     -11.349  28.886  -3.651  1.00  0.91           C  
ATOM   2327  CG  ASP A 156     -12.224  29.084  -4.883  1.00  0.91           C  
ATOM   2328  OD1 ASP A 156     -13.345  28.612  -4.906  1.00  0.91           O  
ATOM   2329  OD2 ASP A 156     -11.739  29.721  -5.811  1.00  0.91           O  
ATOM   2330  H   ASP A 156     -12.496  30.698  -2.140  1.00  0.91           H  
ATOM   2331  HA  ASP A 156     -12.814  27.846  -2.478  1.00  0.91           H  
ATOM   2332 1HB  ASP A 156     -10.714  29.761  -3.532  1.00  0.91           H  
ATOM   2333 2HB  ASP A 156     -10.693  28.048  -3.859  1.00  0.91           H  
ATOM   2334  N   ASP A 157     -10.298  28.936  -0.684  1.00  0.91           N  
ATOM   2335  CA  ASP A 157      -9.239  28.498   0.201  1.00  0.91           C  
ATOM   2336  C   ASP A 157      -9.828  27.590   1.267  1.00  0.91           C  
ATOM   2337  O   ASP A 157      -9.348  26.469   1.456  1.00  0.91           O  
ATOM   2338  CB  ASP A 157      -8.520  29.691   0.839  1.00  0.91           C  
ATOM   2339  CG  ASP A 157      -7.254  29.293   1.614  1.00  0.91           C  
ATOM   2340  OD1 ASP A 157      -6.821  28.156   1.474  1.00  0.91           O  
ATOM   2341  OD2 ASP A 157      -6.698  30.123   2.298  1.00  0.91           O  
ATOM   2342  H   ASP A 157     -10.451  29.930  -0.815  1.00  0.91           H  
ATOM   2343  HA  ASP A 157      -8.516  27.927  -0.377  1.00  0.91           H  
ATOM   2344 1HB  ASP A 157      -8.257  30.411   0.059  1.00  0.91           H  
ATOM   2345 2HB  ASP A 157      -9.206  30.195   1.526  1.00  0.91           H  
ATOM   2346  N   ASP A 158     -10.864  28.059   1.969  1.00  0.89           N  
ATOM   2347  CA  ASP A 158     -11.474  27.211   2.986  1.00  0.89           C  
ATOM   2348  C   ASP A 158     -12.038  25.922   2.388  1.00  0.89           C  
ATOM   2349  O   ASP A 158     -11.880  24.839   2.967  1.00  0.89           O  
ATOM   2350  CB  ASP A 158     -12.599  27.953   3.703  1.00  0.89           C  
ATOM   2351  CG  ASP A 158     -12.118  29.031   4.674  1.00  0.89           C  
ATOM   2352  OD1 ASP A 158     -10.953  29.044   5.010  1.00  0.89           O  
ATOM   2353  OD2 ASP A 158     -12.930  29.828   5.084  1.00  0.89           O  
ATOM   2354  H   ASP A 158     -11.226  28.997   1.775  1.00  0.89           H  
ATOM   2355  HA  ASP A 158     -10.707  26.946   3.714  1.00  0.89           H  
ATOM   2356 1HB  ASP A 158     -13.236  28.431   2.949  1.00  0.89           H  
ATOM   2357 2HB  ASP A 158     -13.217  27.240   4.244  1.00  0.89           H  
ATOM   2358  N   ALA A 159     -12.674  26.021   1.214  1.00  0.87           N  
ATOM   2359  CA  ALA A 159     -13.223  24.832   0.584  1.00  0.87           C  
ATOM   2360  C   ALA A 159     -12.108  23.841   0.248  1.00  0.87           C  
ATOM   2361  O   ALA A 159     -12.237  22.636   0.482  1.00  0.87           O  
ATOM   2362  CB  ALA A 159     -13.991  25.232  -0.657  1.00  0.87           C  
ATOM   2363  H   ALA A 159     -12.805  26.928   0.759  1.00  0.87           H  
ATOM   2364  HA  ALA A 159     -13.902  24.359   1.290  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159     -14.438  24.367  -1.104  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159     -14.776  25.936  -0.382  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159     -13.316  25.705  -1.366  1.00  0.87           H  
ATOM   2368  N   VAL A 160     -10.987  24.367  -0.240  1.00  0.85           N  
ATOM   2369  CA  VAL A 160      -9.823  23.579  -0.578  1.00  0.85           C  
ATOM   2370  C   VAL A 160      -9.268  22.929   0.656  1.00  0.85           C  
ATOM   2371  O   VAL A 160      -8.928  21.756   0.610  1.00  0.85           O  
ATOM   2372  CB  VAL A 160      -8.747  24.419  -1.314  1.00  0.85           C  
ATOM   2373  CG1 VAL A 160      -7.438  23.644  -1.412  1.00  0.85           C  
ATOM   2374  CG2 VAL A 160      -9.214  24.691  -2.755  1.00  0.85           C  
ATOM   2375  H   VAL A 160     -10.943  25.363  -0.397  1.00  0.85           H  
ATOM   2376  HA  VAL A 160     -10.139  22.793  -1.265  1.00  0.85           H  
ATOM   2377  HB  VAL A 160      -8.580  25.350  -0.774  1.00  0.85           H  
ATOM   2378 1HG1 VAL A 160      -6.708  24.251  -1.936  1.00  0.85           H  
ATOM   2379 2HG1 VAL A 160      -7.076  23.431  -0.410  1.00  0.85           H  
ATOM   2380 3HG1 VAL A 160      -7.597  22.711  -1.953  1.00  0.85           H  
ATOM   2381 1HG2 VAL A 160      -8.459  25.275  -3.270  1.00  0.85           H  
ATOM   2382 2HG2 VAL A 160      -9.356  23.740  -3.272  1.00  0.85           H  
ATOM   2383 3HG2 VAL A 160     -10.146  25.229  -2.761  1.00  0.85           H  
ATOM   2384  N   ALA A 161      -9.194  23.659   1.769  1.00  0.84           N  
ATOM   2385  CA  ALA A 161      -8.670  23.075   2.992  1.00  0.84           C  
ATOM   2386  C   ALA A 161      -9.479  21.846   3.388  1.00  0.84           C  
ATOM   2387  O   ALA A 161      -8.920  20.814   3.778  1.00  0.84           O  
ATOM   2388  CB  ALA A 161      -8.695  24.098   4.110  1.00  0.84           C  
ATOM   2389  H   ALA A 161      -9.476  24.639   1.750  1.00  0.84           H  
ATOM   2390  HA  ALA A 161      -7.652  22.772   2.810  1.00  0.84           H  
ATOM   2391 1HB  ALA A 161      -8.281  23.659   5.013  1.00  0.84           H  
ATOM   2392 2HB  ALA A 161      -8.104  24.966   3.816  1.00  0.84           H  
ATOM   2393 3HB  ALA A 161      -9.722  24.407   4.293  1.00  0.84           H  
ATOM   2394  N   ALA A 162     -10.804  21.919   3.239  1.00  0.82           N  
ATOM   2395  CA  ALA A 162     -11.627  20.755   3.545  1.00  0.82           C  
ATOM   2396  C   ALA A 162     -11.243  19.595   2.622  1.00  0.82           C  
ATOM   2397  O   ALA A 162     -11.139  18.437   3.048  1.00  0.82           O  
ATOM   2398  CB  ALA A 162     -13.097  21.097   3.395  1.00  0.82           C  
ATOM   2399  H   ALA A 162     -11.235  22.797   2.931  1.00  0.82           H  
ATOM   2400  HA  ALA A 162     -11.428  20.455   4.573  1.00  0.82           H  
ATOM   2401 1HB  ALA A 162     -13.699  20.226   3.639  1.00  0.82           H  
ATOM   2402 2HB  ALA A 162     -13.348  21.917   4.066  1.00  0.82           H  
ATOM   2403 3HB  ALA A 162     -13.296  21.398   2.370  1.00  0.82           H  
ATOM   2404  N   THR A 163     -10.987  19.926   1.357  1.00  0.81           N  
ATOM   2405  CA  THR A 163     -10.604  18.942   0.359  1.00  0.81           C  
ATOM   2406  C   THR A 163      -9.248  18.339   0.671  1.00  0.81           C  
ATOM   2407  O   THR A 163      -9.036  17.144   0.453  1.00  0.81           O  
ATOM   2408  CB  THR A 163     -10.537  19.517  -1.048  1.00  0.81           C  
ATOM   2409  OG1 THR A 163     -11.790  20.051  -1.407  1.00  0.81           O  
ATOM   2410  CG2 THR A 163     -10.206  18.417  -1.966  1.00  0.81           C  
ATOM   2411  H   THR A 163     -11.107  20.900   1.067  1.00  0.81           H  
ATOM   2412  HA  THR A 163     -11.342  18.143   0.364  1.00  0.81           H  
ATOM   2413  HB  THR A 163      -9.785  20.286  -1.114  1.00  0.81           H  
ATOM   2414  HG1 THR A 163     -12.362  19.407  -1.864  1.00  0.81           H  
ATOM   2415 1HG2 THR A 163     -10.181  18.777  -2.964  1.00  0.81           H  
ATOM   2416 2HG2 THR A 163      -9.239  17.988  -1.700  1.00  0.81           H  
ATOM   2417 3HG2 THR A 163     -10.976  17.674  -1.865  1.00  0.81           H  
ATOM   2418  N   LEU A 164      -8.311  19.170   1.141  1.00  0.80           N  
ATOM   2419  CA  LEU A 164      -6.959  18.699   1.380  1.00  0.80           C  
ATOM   2420  C   LEU A 164      -7.043  17.601   2.421  1.00  0.80           C  
ATOM   2421  O   LEU A 164      -6.405  16.558   2.284  1.00  0.80           O  
ATOM   2422  CB  LEU A 164      -6.070  19.791   2.014  1.00  0.80           C  
ATOM   2423  CG  LEU A 164      -5.740  21.072   1.231  1.00  0.80           C  
ATOM   2424  CD1 LEU A 164      -4.967  21.977   2.139  1.00  0.80           C  
ATOM   2425  CD2 LEU A 164      -4.999  20.807   0.004  1.00  0.80           C  
ATOM   2426  H   LEU A 164      -8.549  20.146   1.289  1.00  0.80           H  
ATOM   2427  HA  LEU A 164      -6.535  18.313   0.461  1.00  0.80           H  
ATOM   2428 1HB  LEU A 164      -6.547  20.110   2.939  1.00  0.80           H  
ATOM   2429 2HB  LEU A 164      -5.117  19.329   2.276  1.00  0.80           H  
ATOM   2430  HG  LEU A 164      -6.641  21.558   0.983  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 164      -4.776  22.891   1.625  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 164      -5.532  22.181   3.038  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 164      -4.026  21.500   2.411  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 164      -4.796  21.738  -0.513  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 164      -4.064  20.326   0.261  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 164      -5.602  20.167  -0.632  1.00  0.80           H  
ATOM   2437  N   LYS A 165      -7.894  17.806   3.432  1.00  0.79           N  
ATOM   2438  CA  LYS A 165      -8.050  16.819   4.489  1.00  0.79           C  
ATOM   2439  C   LYS A 165      -8.628  15.523   3.925  1.00  0.79           C  
ATOM   2440  O   LYS A 165      -8.166  14.425   4.251  1.00  0.79           O  
ATOM   2441  CB  LYS A 165      -8.961  17.382   5.583  1.00  0.79           C  
ATOM   2442  CG  LYS A 165      -8.339  18.515   6.391  1.00  0.79           C  
ATOM   2443  CD  LYS A 165      -9.317  19.060   7.422  1.00  0.79           C  
ATOM   2444  CE  LYS A 165      -8.717  20.220   8.198  1.00  0.79           C  
ATOM   2445  NZ  LYS A 165      -9.685  20.791   9.179  1.00  0.79           N  
ATOM   2446  H   LYS A 165      -8.402  18.695   3.486  1.00  0.79           H  
ATOM   2447  HA  LYS A 165      -7.070  16.601   4.912  1.00  0.79           H  
ATOM   2448 1HB  LYS A 165      -9.874  17.764   5.131  1.00  0.79           H  
ATOM   2449 2HB  LYS A 165      -9.243  16.586   6.268  1.00  0.79           H  
ATOM   2450 1HG  LYS A 165      -7.445  18.155   6.896  1.00  0.79           H  
ATOM   2451 2HG  LYS A 165      -8.055  19.320   5.712  1.00  0.79           H  
ATOM   2452 1HD  LYS A 165     -10.217  19.405   6.909  1.00  0.79           H  
ATOM   2453 2HD  LYS A 165      -9.595  18.269   8.116  1.00  0.79           H  
ATOM   2454 1HE  LYS A 165      -7.835  19.873   8.732  1.00  0.79           H  
ATOM   2455 2HE  LYS A 165      -8.422  21.002   7.496  1.00  0.79           H  
ATOM   2456 1HZ  LYS A 165      -9.252  21.558   9.673  1.00  0.79           H  
ATOM   2457 2HZ  LYS A 165     -10.502  21.125   8.688  1.00  0.79           H  
ATOM   2458 3HZ  LYS A 165      -9.958  20.078   9.840  1.00  0.79           H  
ATOM   2459  N   LYS A 166      -9.604  15.643   3.024  1.00  0.79           N  
ATOM   2460  CA  LYS A 166     -10.198  14.448   2.438  1.00  0.79           C  
ATOM   2461  C   LYS A 166      -9.158  13.694   1.618  1.00  0.79           C  
ATOM   2462  O   LYS A 166      -9.130  12.464   1.636  1.00  0.79           O  
ATOM   2463  CB  LYS A 166     -11.387  14.822   1.562  1.00  0.79           C  
ATOM   2464  CG  LYS A 166     -12.592  15.336   2.318  1.00  0.79           C  
ATOM   2465  CD  LYS A 166     -13.710  15.747   1.369  1.00  0.79           C  
ATOM   2466  CE  LYS A 166     -14.891  16.331   2.137  1.00  0.79           C  
ATOM   2467  NZ  LYS A 166     -15.976  16.793   1.226  1.00  0.79           N  
ATOM   2468  H   LYS A 166      -9.966  16.569   2.787  1.00  0.79           H  
ATOM   2469  HA  LYS A 166     -10.537  13.794   3.241  1.00  0.79           H  
ATOM   2470 1HB  LYS A 166     -11.085  15.591   0.855  1.00  0.79           H  
ATOM   2471 2HB  LYS A 166     -11.697  13.956   0.993  1.00  0.79           H  
ATOM   2472 1HG  LYS A 166     -12.959  14.560   2.988  1.00  0.79           H  
ATOM   2473 2HG  LYS A 166     -12.299  16.197   2.916  1.00  0.79           H  
ATOM   2474 1HD  LYS A 166     -13.334  16.497   0.669  1.00  0.79           H  
ATOM   2475 2HD  LYS A 166     -14.045  14.879   0.802  1.00  0.79           H  
ATOM   2476 1HE  LYS A 166     -15.290  15.573   2.807  1.00  0.79           H  
ATOM   2477 2HE  LYS A 166     -14.542  17.180   2.729  1.00  0.79           H  
ATOM   2478 1HZ  LYS A 166     -16.735  17.174   1.772  1.00  0.79           H  
ATOM   2479 2HZ  LYS A 166     -15.612  17.508   0.608  1.00  0.79           H  
ATOM   2480 3HZ  LYS A 166     -16.313  16.014   0.681  1.00  0.79           H  
ATOM   2481  N   ALA A 167      -8.312  14.440   0.897  1.00  0.80           N  
ATOM   2482  CA  ALA A 167      -7.247  13.871   0.078  1.00  0.80           C  
ATOM   2483  C   ALA A 167      -6.222  13.138   0.936  1.00  0.80           C  
ATOM   2484  O   ALA A 167      -5.703  12.096   0.534  1.00  0.80           O  
ATOM   2485  CB  ALA A 167      -6.595  14.946  -0.749  1.00  0.80           C  
ATOM   2486  H   ALA A 167      -8.422  15.454   0.916  1.00  0.80           H  
ATOM   2487  HA  ALA A 167      -7.690  13.146  -0.587  1.00  0.80           H  
ATOM   2488 1HB  ALA A 167      -5.832  14.499  -1.378  1.00  0.80           H  
ATOM   2489 2HB  ALA A 167      -7.345  15.432  -1.372  1.00  0.80           H  
ATOM   2490 3HB  ALA A 167      -6.142  15.682  -0.092  1.00  0.80           H  
ATOM   2491  N   VAL A 168      -5.935  13.662   2.133  1.00  0.81           N  
ATOM   2492  CA  VAL A 168      -4.997  12.997   3.036  1.00  0.81           C  
ATOM   2493  C   VAL A 168      -5.552  11.631   3.419  1.00  0.81           C  
ATOM   2494  O   VAL A 168      -4.818  10.636   3.453  1.00  0.81           O  
ATOM   2495  CB  VAL A 168      -4.737  13.804   4.331  1.00  0.81           C  
ATOM   2496  CG1 VAL A 168      -3.926  12.938   5.298  1.00  0.81           C  
ATOM   2497  CG2 VAL A 168      -3.968  15.099   4.036  1.00  0.81           C  
ATOM   2498  H   VAL A 168      -6.358  14.552   2.405  1.00  0.81           H  
ATOM   2499  HA  VAL A 168      -4.053  12.859   2.513  1.00  0.81           H  
ATOM   2500  HB  VAL A 168      -5.693  14.041   4.800  1.00  0.81           H  
ATOM   2501 1HG1 VAL A 168      -3.757  13.482   6.218  1.00  0.81           H  
ATOM   2502 2HG1 VAL A 168      -4.492  12.030   5.511  1.00  0.81           H  
ATOM   2503 3HG1 VAL A 168      -2.972  12.678   4.853  1.00  0.81           H  
ATOM   2504 1HG2 VAL A 168      -3.801  15.642   4.964  1.00  0.81           H  
ATOM   2505 2HG2 VAL A 168      -3.035  14.875   3.598  1.00  0.81           H  
ATOM   2506 3HG2 VAL A 168      -4.525  15.713   3.366  1.00  0.81           H  
ATOM   2507  N   GLU A 169      -6.863  11.590   3.675  1.00  0.84           N  
ATOM   2508  CA  GLU A 169      -7.557  10.375   4.091  1.00  0.84           C  
ATOM   2509  C   GLU A 169      -8.063   9.522   2.904  1.00  0.84           C  
ATOM   2510  O   GLU A 169      -9.233   9.159   3.033  1.00  0.84           O  
ATOM   2511  CB  GLU A 169      -8.752  10.763   4.970  1.00  0.84           C  
ATOM   2512  CG  GLU A 169      -8.400  11.525   6.286  1.00  0.84           C  
ATOM   2513  CD  GLU A 169      -7.639  10.733   7.331  1.00  0.84           C  
ATOM   2514  OE1 GLU A 169      -7.853   9.551   7.436  1.00  0.84           O  
ATOM   2515  OE2 GLU A 169      -6.829  11.328   8.030  1.00  0.84           O  
ATOM   2516  H   GLU A 169      -7.392  12.464   3.624  1.00  0.84           H  
ATOM   2517  HA  GLU A 169      -6.865   9.771   4.675  1.00  0.84           H  
ATOM   2518 1HB  GLU A 169      -9.421  11.406   4.391  1.00  0.84           H  
ATOM   2519 2HB  GLU A 169      -9.310   9.868   5.238  1.00  0.84           H  
ATOM   2520 1HG  GLU A 169      -7.797  12.394   6.014  1.00  0.84           H  
ATOM   2521 2HG  GLU A 169      -9.325  11.894   6.725  1.00  0.84           H  
ATOM   2522  N   ILE A 170      -7.691  10.025   1.721  1.00  0.86           N  
ATOM   2523  CA  ILE A 170      -7.579   9.075   0.610  1.00  0.86           C  
ATOM   2524  C   ILE A 170      -6.211   8.442   0.537  1.00  0.86           C  
ATOM   2525  O   ILE A 170      -6.098   7.224   0.391  1.00  0.86           O  
ATOM   2526  CB  ILE A 170      -7.796   9.687  -0.764  1.00  0.86           C  
ATOM   2527  CG1 ILE A 170      -9.142  10.188  -0.950  1.00  0.86           C  
ATOM   2528  CG2 ILE A 170      -7.468   8.628  -1.842  1.00  0.86           C  
ATOM   2529  CD1 ILE A 170      -9.220  10.984  -2.185  1.00  0.86           C  
ATOM   2530  H   ILE A 170      -8.225  10.854   1.467  1.00  0.86           H  
ATOM   2531  HA  ILE A 170      -8.314   8.288   0.758  1.00  0.86           H  
ATOM   2532  HB  ILE A 170      -7.136  10.531  -0.871  1.00  0.86           H  
ATOM   2533 1HG1 ILE A 170      -9.819   9.352  -1.021  1.00  0.86           H  
ATOM   2534 2HG1 ILE A 170      -9.435  10.801  -0.108  1.00  0.86           H  
ATOM   2535 1HG2 ILE A 170      -7.587   9.062  -2.829  1.00  0.86           H  
ATOM   2536 2HG2 ILE A 170      -6.441   8.290  -1.722  1.00  0.86           H  
ATOM   2537 3HG2 ILE A 170      -8.144   7.780  -1.736  1.00  0.86           H  
ATOM   2538 1HD1 ILE A 170     -10.217  11.344  -2.338  1.00  0.86           H  
ATOM   2539 2HD1 ILE A 170      -8.547  11.805  -2.125  1.00  0.86           H  
ATOM   2540 3HD1 ILE A 170      -8.933  10.376  -2.987  1.00  0.86           H  
ATOM   2541  N   ILE A 171      -5.162   9.254   0.631  1.00  0.90           N  
ATOM   2542  CA  ILE A 171      -3.839   8.684   0.483  1.00  0.90           C  
ATOM   2543  C   ILE A 171      -3.574   7.664   1.566  1.00  0.90           C  
ATOM   2544  O   ILE A 171      -3.089   6.577   1.266  1.00  0.90           O  
ATOM   2545  CB  ILE A 171      -2.725   9.739   0.476  1.00  0.90           C  
ATOM   2546  CG1 ILE A 171      -2.863  10.633  -0.754  1.00  0.90           C  
ATOM   2547  CG2 ILE A 171      -1.353   9.044   0.489  1.00  0.90           C  
ATOM   2548  CD1 ILE A 171      -2.827   9.895  -2.018  1.00  0.90           C  
ATOM   2549  H   ILE A 171      -5.299  10.258   0.764  1.00  0.90           H  
ATOM   2550  HA  ILE A 171      -3.799   8.172  -0.475  1.00  0.90           H  
ATOM   2551  HB  ILE A 171      -2.827  10.378   1.360  1.00  0.90           H  
ATOM   2552 1HG1 ILE A 171      -3.787  11.192  -0.698  1.00  0.90           H  
ATOM   2553 2HG1 ILE A 171      -2.045  11.313  -0.773  1.00  0.90           H  
ATOM   2554 1HG2 ILE A 171      -0.560   9.785   0.491  1.00  0.90           H  
ATOM   2555 2HG2 ILE A 171      -1.278   8.433   1.382  1.00  0.90           H  
ATOM   2556 3HG2 ILE A 171      -1.256   8.413  -0.394  1.00  0.90           H  
ATOM   2557 1HD1 ILE A 171      -2.910  10.581  -2.854  1.00  0.90           H  
ATOM   2558 2HD1 ILE A 171      -1.894   9.340  -2.097  1.00  0.90           H  
ATOM   2559 3HD1 ILE A 171      -3.656   9.226  -2.025  1.00  0.90           H  
ATOM   2560  N   LYS A 172      -3.979   7.937   2.803  1.00  0.95           N  
ATOM   2561  CA  LYS A 172      -3.746   6.946   3.838  1.00  0.95           C  
ATOM   2562  C   LYS A 172      -4.406   5.611   3.475  1.00  0.95           C  
ATOM   2563  O   LYS A 172      -3.820   4.552   3.714  1.00  0.95           O  
ATOM   2564  CB  LYS A 172      -4.276   7.436   5.184  1.00  0.95           C  
ATOM   2565  CG  LYS A 172      -3.480   8.553   5.864  1.00  0.95           C  
ATOM   2566  CD  LYS A 172      -4.199   8.921   7.142  1.00  0.95           C  
ATOM   2567  CE  LYS A 172      -3.528  10.003   7.957  1.00  0.95           C  
ATOM   2568  NZ  LYS A 172      -4.372  10.359   9.143  1.00  0.95           N  
ATOM   2569  H   LYS A 172      -4.393   8.845   3.025  1.00  0.95           H  
ATOM   2570  HA  LYS A 172      -2.672   6.779   3.921  1.00  0.95           H  
ATOM   2571 1HB  LYS A 172      -5.294   7.808   5.048  1.00  0.95           H  
ATOM   2572 2HB  LYS A 172      -4.330   6.598   5.876  1.00  0.95           H  
ATOM   2573 1HG  LYS A 172      -2.469   8.216   6.091  1.00  0.95           H  
ATOM   2574 2HG  LYS A 172      -3.425   9.424   5.213  1.00  0.95           H  
ATOM   2575 1HD  LYS A 172      -5.199   9.271   6.883  1.00  0.95           H  
ATOM   2576 2HD  LYS A 172      -4.306   8.037   7.763  1.00  0.95           H  
ATOM   2577 1HE  LYS A 172      -2.559   9.653   8.303  1.00  0.95           H  
ATOM   2578 2HE  LYS A 172      -3.387  10.887   7.346  1.00  0.95           H  
ATOM   2579 1HZ  LYS A 172      -3.934  11.082   9.685  1.00  0.95           H  
ATOM   2580 2HZ  LYS A 172      -5.292  10.695   8.799  1.00  0.95           H  
ATOM   2581 3HZ  LYS A 172      -4.513   9.549   9.720  1.00  0.95           H  
ATOM   2582  N   LEU A 173      -5.595   5.653   2.858  1.00  1.01           N  
ATOM   2583  CA  LEU A 173      -6.269   4.426   2.458  1.00  1.01           C  
ATOM   2584  C   LEU A 173      -5.466   3.712   1.378  1.00  1.01           C  
ATOM   2585  O   LEU A 173      -5.293   2.502   1.443  1.00  1.01           O  
ATOM   2586  CB  LEU A 173      -7.666   4.711   1.909  1.00  1.01           C  
ATOM   2587  CG  LEU A 173      -8.729   5.194   2.853  1.00  1.01           C  
ATOM   2588  CD1 LEU A 173      -9.974   5.595   2.028  1.00  1.01           C  
ATOM   2589  CD2 LEU A 173      -9.058   4.080   3.827  1.00  1.01           C  
ATOM   2590  H   LEU A 173      -6.021   6.545   2.651  1.00  1.01           H  
ATOM   2591  HA  LEU A 173      -6.350   3.771   3.324  1.00  1.01           H  
ATOM   2592 1HB  LEU A 173      -7.575   5.449   1.131  1.00  1.01           H  
ATOM   2593 2HB  LEU A 173      -8.030   3.789   1.463  1.00  1.01           H  
ATOM   2594  HG  LEU A 173      -8.376   6.075   3.396  1.00  1.01           H  
ATOM   2595 1HD1 LEU A 173     -10.757   5.951   2.696  1.00  1.01           H  
ATOM   2596 2HD1 LEU A 173      -9.708   6.388   1.331  1.00  1.01           H  
ATOM   2597 3HD1 LEU A 173     -10.336   4.732   1.472  1.00  1.01           H  
ATOM   2598 1HD2 LEU A 173      -9.835   4.416   4.513  1.00  1.01           H  
ATOM   2599 2HD2 LEU A 173      -9.412   3.210   3.275  1.00  1.01           H  
ATOM   2600 3HD2 LEU A 173      -8.165   3.811   4.392  1.00  1.01           H  
ATOM   2601  N   LEU A 174      -4.888   4.473   0.439  1.00  1.10           N  
ATOM   2602  CA  LEU A 174      -4.081   3.881  -0.637  1.00  1.10           C  
ATOM   2603  C   LEU A 174      -2.816   3.216  -0.103  1.00  1.10           C  
ATOM   2604  O   LEU A 174      -2.280   2.298  -0.727  1.00  1.10           O  
ATOM   2605  CB  LEU A 174      -3.704   4.926  -1.707  1.00  1.10           C  
ATOM   2606  CG  LEU A 174      -4.878   5.428  -2.570  1.00  1.10           C  
ATOM   2607  CD1 LEU A 174      -4.480   6.538  -3.461  1.00  1.10           C  
ATOM   2608  CD2 LEU A 174      -5.367   4.283  -3.422  1.00  1.10           C  
ATOM   2609  H   LEU A 174      -5.055   5.480   0.453  1.00  1.10           H  
ATOM   2610  HA  LEU A 174      -4.684   3.112  -1.119  1.00  1.10           H  
ATOM   2611 1HB  LEU A 174      -3.262   5.787  -1.209  1.00  1.10           H  
ATOM   2612 2HB  LEU A 174      -2.956   4.491  -2.369  1.00  1.10           H  
ATOM   2613  HG  LEU A 174      -5.641   5.799  -1.916  1.00  1.10           H  
ATOM   2614 1HD1 LEU A 174      -5.342   6.868  -4.041  1.00  1.10           H  
ATOM   2615 2HD1 LEU A 174      -4.121   7.338  -2.874  1.00  1.10           H  
ATOM   2616 3HD1 LEU A 174      -3.718   6.201  -4.127  1.00  1.10           H  
ATOM   2617 1HD2 LEU A 174      -6.211   4.610  -4.031  1.00  1.10           H  
ATOM   2618 2HD2 LEU A 174      -4.561   3.947  -4.072  1.00  1.10           H  
ATOM   2619 3HD2 LEU A 174      -5.669   3.469  -2.777  1.00  1.10           H  
ATOM   2620  N   LEU A 175      -2.330   3.676   1.047  1.00  1.21           N  
ATOM   2621  CA  LEU A 175      -1.127   3.092   1.609  1.00  1.21           C  
ATOM   2622  C   LEU A 175      -1.476   1.864   2.483  1.00  1.21           C  
ATOM   2623  O   LEU A 175      -0.747   0.860   2.497  1.00  1.21           O  
ATOM   2624  CB  LEU A 175      -0.414   4.148   2.447  1.00  1.21           C  
ATOM   2625  CG  LEU A 175      -0.052   5.441   1.671  1.00  1.21           C  
ATOM   2626  CD1 LEU A 175       0.636   6.413   2.605  1.00  1.21           C  
ATOM   2627  CD2 LEU A 175       0.713   5.111   0.441  1.00  1.21           C  
ATOM   2628  H   LEU A 175      -2.787   4.472   1.496  1.00  1.21           H  
ATOM   2629  HA  LEU A 175      -0.478   2.773   0.795  1.00  1.21           H  
ATOM   2630 1HB  LEU A 175      -1.064   4.427   3.278  1.00  1.21           H  
ATOM   2631 2HB  LEU A 175       0.502   3.718   2.844  1.00  1.21           H  
ATOM   2632  HG  LEU A 175      -0.935   5.906   1.360  1.00  1.21           H  
ATOM   2633 1HD1 LEU A 175       0.849   7.335   2.073  1.00  1.21           H  
ATOM   2634 2HD1 LEU A 175      -0.018   6.625   3.450  1.00  1.21           H  
ATOM   2635 3HD1 LEU A 175       1.549   5.984   2.959  1.00  1.21           H  
ATOM   2636 1HD2 LEU A 175       0.925   6.021  -0.115  1.00  1.21           H  
ATOM   2637 2HD2 LEU A 175       1.610   4.629   0.682  1.00  1.21           H  
ATOM   2638 3HD2 LEU A 175       0.110   4.450  -0.162  1.00  1.21           H  
ATOM   2639  N   LYS A 176      -2.609   1.931   3.197  1.00  1.35           N  
ATOM   2640  CA  LYS A 176      -3.034   0.832   4.070  1.00  1.35           C  
ATOM   2641  C   LYS A 176      -3.705  -0.328   3.325  1.00  1.35           C  
ATOM   2642  O   LYS A 176      -3.509  -1.492   3.680  1.00  1.35           O  
ATOM   2643  CB  LYS A 176      -3.985   1.341   5.146  1.00  1.35           C  
ATOM   2644  CG  LYS A 176      -3.326   2.229   6.183  1.00  1.35           C  
ATOM   2645  CD  LYS A 176      -4.319   2.687   7.226  1.00  1.35           C  
ATOM   2646  CE  LYS A 176      -3.652   3.560   8.272  1.00  1.35           C  
ATOM   2647  NZ  LYS A 176      -4.619   4.009   9.311  1.00  1.35           N  
ATOM   2648  H   LYS A 176      -3.172   2.780   3.164  1.00  1.35           H  
ATOM   2649  HA  LYS A 176      -2.147   0.438   4.563  1.00  1.35           H  
ATOM   2650 1HB  LYS A 176      -4.782   1.920   4.668  1.00  1.35           H  
ATOM   2651 2HB  LYS A 176      -4.449   0.498   5.652  1.00  1.35           H  
ATOM   2652 1HG  LYS A 176      -2.520   1.683   6.670  1.00  1.35           H  
ATOM   2653 2HG  LYS A 176      -2.903   3.104   5.687  1.00  1.35           H  
ATOM   2654 1HD  LYS A 176      -5.112   3.259   6.738  1.00  1.35           H  
ATOM   2655 2HD  LYS A 176      -4.764   1.821   7.713  1.00  1.35           H  
ATOM   2656 1HE  LYS A 176      -2.853   2.995   8.751  1.00  1.35           H  
ATOM   2657 2HE  LYS A 176      -3.223   4.437   7.784  1.00  1.35           H  
ATOM   2658 1HZ  LYS A 176      -4.142   4.586   9.989  1.00  1.35           H  
ATOM   2659 2HZ  LYS A 176      -5.357   4.542   8.875  1.00  1.35           H  
ATOM   2660 3HZ  LYS A 176      -5.014   3.204   9.775  1.00  1.35           H  
ATOM   2661  N   LEU A 177      -4.496  -0.024   2.300  1.00  1.48           N  
ATOM   2662  CA  LEU A 177      -5.197  -1.055   1.549  1.00  1.48           C  
ATOM   2663  C   LEU A 177      -4.274  -1.558   0.452  1.00  1.48           C  
ATOM   2664  O   LEU A 177      -3.560  -0.782  -0.172  1.00  1.48           O  
ATOM   2665  CB  LEU A 177      -6.505  -0.491   0.956  1.00  1.48           C  
ATOM   2666  CG  LEU A 177      -7.531   0.046   2.012  1.00  1.48           C  
ATOM   2667  CD1 LEU A 177      -8.760   0.662   1.306  1.00  1.48           C  
ATOM   2668  CD2 LEU A 177      -7.938  -1.090   2.920  1.00  1.48           C  
ATOM   2669  H   LEU A 177      -4.636   0.946   2.037  1.00  1.48           H  
ATOM   2670  HA  LEU A 177      -5.433  -1.883   2.216  1.00  1.48           H  
ATOM   2671 1HB  LEU A 177      -6.253   0.338   0.290  1.00  1.48           H  
ATOM   2672 2HB  LEU A 177      -6.994  -1.267   0.370  1.00  1.48           H  
ATOM   2673  HG  LEU A 177      -7.059   0.834   2.608  1.00  1.48           H  
ATOM   2674 1HD1 LEU A 177      -9.459   1.036   2.050  1.00  1.48           H  
ATOM   2675 2HD1 LEU A 177      -8.439   1.475   0.688  1.00  1.48           H  
ATOM   2676 3HD1 LEU A 177      -9.253  -0.091   0.693  1.00  1.48           H  
ATOM   2677 1HD2 LEU A 177      -8.640  -0.723   3.668  1.00  1.48           H  
ATOM   2678 2HD2 LEU A 177      -8.412  -1.877   2.331  1.00  1.48           H  
ATOM   2679 3HD2 LEU A 177      -7.053  -1.491   3.417  1.00  1.48           H  
ATOM   2680  N   ASP A 178      -4.324  -2.846   0.156  1.00  1.59           N  
ATOM   2681  CA  ASP A 178      -3.449  -3.397  -0.879  1.00  1.59           C  
ATOM   2682  C   ASP A 178      -4.010  -3.262  -2.295  1.00  1.59           C  
ATOM   2683  O   ASP A 178      -3.339  -3.603  -3.271  1.00  1.59           O  
ATOM   2684  CB  ASP A 178      -3.162  -4.865  -0.581  1.00  1.59           C  
ATOM   2685  CG  ASP A 178      -2.316  -5.080   0.697  1.00  1.59           C  
ATOM   2686  OD1 ASP A 178      -1.577  -4.186   1.105  1.00  1.59           O  
ATOM   2687  OD2 ASP A 178      -2.425  -6.139   1.256  1.00  1.59           O  
ATOM   2688  H   ASP A 178      -4.935  -3.460   0.678  1.00  1.59           H  
ATOM   2689  HA  ASP A 178      -2.507  -2.854  -0.847  1.00  1.59           H  
ATOM   2690 1HB  ASP A 178      -4.103  -5.405  -0.474  1.00  1.59           H  
ATOM   2691 2HB  ASP A 178      -2.632  -5.305  -1.426  1.00  1.59           H  
ATOM   2692  N   ASP A 179      -5.248  -2.793  -2.402  1.00  1.63           N  
ATOM   2693  CA  ASP A 179      -5.904  -2.675  -3.694  1.00  1.63           C  
ATOM   2694  C   ASP A 179      -6.554  -1.286  -3.875  1.00  1.63           C  
ATOM   2695  O   ASP A 179      -7.608  -1.009  -3.287  1.00  1.63           O  
ATOM   2696  CB  ASP A 179      -6.928  -3.797  -3.862  1.00  1.63           C  
ATOM   2697  CG  ASP A 179      -7.588  -3.843  -5.242  1.00  1.63           C  
ATOM   2698  OD1 ASP A 179      -7.525  -2.868  -5.977  1.00  1.63           O  
ATOM   2699  OD2 ASP A 179      -8.153  -4.869  -5.554  1.00  1.63           O  
ATOM   2700  H   ASP A 179      -5.731  -2.517  -1.561  1.00  1.63           H  
ATOM   2701  HA  ASP A 179      -5.164  -2.857  -4.462  1.00  1.63           H  
ATOM   2702 1HB  ASP A 179      -6.439  -4.757  -3.683  1.00  1.63           H  
ATOM   2703 2HB  ASP A 179      -7.706  -3.687  -3.112  1.00  1.63           H  
ATOM   2704  N   PRO A 180      -5.972  -0.396  -4.706  1.00  1.59           N  
ATOM   2705  CA  PRO A 180      -6.459   0.939  -5.006  1.00  1.59           C  
ATOM   2706  C   PRO A 180      -7.904   0.935  -5.525  1.00  1.59           C  
ATOM   2707  O   PRO A 180      -8.591   1.953  -5.422  1.00  1.59           O  
ATOM   2708  CB  PRO A 180      -5.471   1.422  -6.082  1.00  1.59           C  
ATOM   2709  CG  PRO A 180      -4.203   0.658  -5.802  1.00  1.59           C  
ATOM   2710  CD  PRO A 180      -4.672  -0.707  -5.339  1.00  1.59           C  
ATOM   2711  HA  PRO A 180      -6.376   1.553  -4.101  1.00  1.59           H  
ATOM   2712 1HB  PRO A 180      -5.878   1.212  -7.082  1.00  1.59           H  
ATOM   2713 2HB  PRO A 180      -5.337   2.512  -6.014  1.00  1.59           H  
ATOM   2714 1HG  PRO A 180      -3.577   0.612  -6.712  1.00  1.59           H  
ATOM   2715 2HG  PRO A 180      -3.609   1.179  -5.034  1.00  1.59           H  
ATOM   2716 1HD  PRO A 180      -4.811  -1.391  -6.196  1.00  1.59           H  
ATOM   2717 2HD  PRO A 180      -3.944  -1.082  -4.600  1.00  1.59           H  
ATOM   2718  N   GLU A 181      -8.386  -0.195  -6.079  1.00  1.48           N  
ATOM   2719  CA  GLU A 181      -9.763  -0.251  -6.574  1.00  1.48           C  
ATOM   2720  C   GLU A 181     -10.716  -0.152  -5.388  1.00  1.48           C  
ATOM   2721  O   GLU A 181     -11.787   0.457  -5.476  1.00  1.48           O  
ATOM   2722  CB  GLU A 181     -10.034  -1.560  -7.324  1.00  1.48           C  
ATOM   2723  CG  GLU A 181     -11.423  -1.683  -7.994  1.00  1.48           C  
ATOM   2724  CD  GLU A 181     -11.628  -0.731  -9.142  1.00  1.48           C  
ATOM   2725  OE1 GLU A 181     -10.659  -0.225  -9.643  1.00  1.48           O  
ATOM   2726  OE2 GLU A 181     -12.763  -0.485  -9.525  1.00  1.48           O  
ATOM   2727  H   GLU A 181      -7.830  -1.056  -6.136  1.00  1.48           H  
ATOM   2728  HA  GLU A 181      -9.937   0.594  -7.238  1.00  1.48           H  
ATOM   2729 1HB  GLU A 181      -9.273  -1.703  -8.090  1.00  1.48           H  
ATOM   2730 2HB  GLU A 181      -9.946  -2.392  -6.626  1.00  1.48           H  
ATOM   2731 1HG  GLU A 181     -11.551  -2.703  -8.351  1.00  1.48           H  
ATOM   2732 2HG  GLU A 181     -12.181  -1.495  -7.235  1.00  1.48           H  
ATOM   2733  N   LYS A 182     -10.332  -0.792  -4.274  1.00  1.35           N  
ATOM   2734  CA  LYS A 182     -11.166  -0.794  -3.086  1.00  1.35           C  
ATOM   2735  C   LYS A 182     -11.124   0.585  -2.486  1.00  1.35           C  
ATOM   2736  O   LYS A 182     -12.140   1.088  -2.009  1.00  1.35           O  
ATOM   2737  CB  LYS A 182     -10.704  -1.834  -2.070  1.00  1.35           C  
ATOM   2738  CG  LYS A 182     -10.935  -3.275  -2.513  1.00  1.35           C  
ATOM   2739  CD  LYS A 182     -10.458  -4.276  -1.466  1.00  1.35           C  
ATOM   2740  CE  LYS A 182     -10.686  -5.712  -1.931  1.00  1.35           C  
ATOM   2741  NZ  LYS A 182     -10.198  -6.706  -0.933  1.00  1.35           N  
ATOM   2742  H   LYS A 182      -9.418  -1.241  -4.240  1.00  1.35           H  
ATOM   2743  HA  LYS A 182     -12.194  -1.013  -3.373  1.00  1.35           H  
ATOM   2744 1HB  LYS A 182      -9.637  -1.709  -1.882  1.00  1.35           H  
ATOM   2745 2HB  LYS A 182     -11.222  -1.677  -1.124  1.00  1.35           H  
ATOM   2746 1HG  LYS A 182     -11.996  -3.431  -2.701  1.00  1.35           H  
ATOM   2747 2HG  LYS A 182     -10.389  -3.450  -3.447  1.00  1.35           H  
ATOM   2748 1HD  LYS A 182      -9.393  -4.128  -1.281  1.00  1.35           H  
ATOM   2749 2HD  LYS A 182     -10.997  -4.116  -0.533  1.00  1.35           H  
ATOM   2750 1HE  LYS A 182     -11.750  -5.869  -2.095  1.00  1.35           H  
ATOM   2751 2HE  LYS A 182     -10.155  -5.868  -2.875  1.00  1.35           H  
ATOM   2752 1HZ  LYS A 182     -10.365  -7.642  -1.277  1.00  1.35           H  
ATOM   2753 2HZ  LYS A 182      -9.207  -6.573  -0.787  1.00  1.35           H  
ATOM   2754 3HZ  LYS A 182     -10.688  -6.577  -0.059  1.00  1.35           H  
ATOM   2755  N   THR A 183      -9.949   1.215  -2.546  1.00  1.23           N  
ATOM   2756  CA  THR A 183      -9.826   2.563  -2.012  1.00  1.23           C  
ATOM   2757  C   THR A 183     -10.710   3.526  -2.767  1.00  1.23           C  
ATOM   2758  O   THR A 183     -11.395   4.360  -2.169  1.00  1.23           O  
ATOM   2759  CB  THR A 183      -8.428   3.122  -2.106  1.00  1.23           C  
ATOM   2760  OG1 THR A 183      -7.526   2.327  -1.344  1.00  1.23           O  
ATOM   2761  CG2 THR A 183      -8.501   4.527  -1.559  1.00  1.23           C  
ATOM   2762  H   THR A 183      -9.146   0.722  -2.945  1.00  1.23           H  
ATOM   2763  HA  THR A 183     -10.134   2.554  -0.968  1.00  1.23           H  
ATOM   2764  HB  THR A 183      -8.094   3.143  -3.136  1.00  1.23           H  
ATOM   2765  HG1 THR A 183      -7.553   1.416  -1.667  1.00  1.23           H  
ATOM   2766 1HG2 THR A 183      -7.554   4.983  -1.574  1.00  1.23           H  
ATOM   2767 2HG2 THR A 183      -9.194   5.117  -2.159  1.00  1.23           H  
ATOM   2768 3HG2 THR A 183      -8.859   4.485  -0.560  1.00  1.23           H  
ATOM   2769  N   LYS A 184     -10.672   3.426  -4.090  1.00  1.15           N  
ATOM   2770  CA  LYS A 184     -11.479   4.269  -4.941  1.00  1.15           C  
ATOM   2771  C   LYS A 184     -12.939   4.134  -4.535  1.00  1.15           C  
ATOM   2772  O   LYS A 184     -13.617   5.133  -4.283  1.00  1.15           O  
ATOM   2773  CB  LYS A 184     -11.280   3.865  -6.399  1.00  1.15           C  
ATOM   2774  CG  LYS A 184     -12.058   4.676  -7.395  1.00  1.15           C  
ATOM   2775  CD  LYS A 184     -11.860   4.143  -8.797  1.00  1.15           C  
ATOM   2776  CE  LYS A 184     -12.457   2.745  -8.896  1.00  1.15           C  
ATOM   2777  NZ  LYS A 184     -12.481   2.212 -10.287  1.00  1.15           N  
ATOM   2778  H   LYS A 184     -10.053   2.741  -4.522  1.00  1.15           H  
ATOM   2779  HA  LYS A 184     -11.176   5.306  -4.806  1.00  1.15           H  
ATOM   2780 1HB  LYS A 184     -10.223   3.941  -6.653  1.00  1.15           H  
ATOM   2781 2HB  LYS A 184     -11.564   2.820  -6.526  1.00  1.15           H  
ATOM   2782 1HG  LYS A 184     -13.116   4.633  -7.143  1.00  1.15           H  
ATOM   2783 2HG  LYS A 184     -11.731   5.709  -7.361  1.00  1.15           H  
ATOM   2784 1HD  LYS A 184     -12.343   4.802  -9.523  1.00  1.15           H  
ATOM   2785 2HD  LYS A 184     -10.794   4.095  -9.033  1.00  1.15           H  
ATOM   2786 1HE  LYS A 184     -11.853   2.078  -8.280  1.00  1.15           H  
ATOM   2787 2HE  LYS A 184     -13.473   2.756  -8.505  1.00  1.15           H  
ATOM   2788 1HZ  LYS A 184     -12.862   1.255 -10.249  1.00  1.15           H  
ATOM   2789 2HZ  LYS A 184     -13.052   2.796 -10.885  1.00  1.15           H  
ATOM   2790 3HZ  LYS A 184     -11.536   2.167 -10.658  1.00  1.15           H  
ATOM   2791  N   LYS A 185     -13.417   2.890  -4.409  1.00  1.10           N  
ATOM   2792  CA  LYS A 185     -14.796   2.653  -4.003  1.00  1.10           C  
ATOM   2793  C   LYS A 185     -15.086   3.160  -2.583  1.00  1.10           C  
ATOM   2794  O   LYS A 185     -16.162   3.700  -2.319  1.00  1.10           O  
ATOM   2795  CB  LYS A 185     -15.109   1.161  -4.105  1.00  1.10           C  
ATOM   2796  CG  LYS A 185     -15.197   0.648  -5.540  1.00  1.10           C  
ATOM   2797  CD  LYS A 185     -15.462  -0.847  -5.589  1.00  1.10           C  
ATOM   2798  CE  LYS A 185     -15.558  -1.336  -7.027  1.00  1.10           C  
ATOM   2799  NZ  LYS A 185     -15.772  -2.805  -7.102  1.00  1.10           N  
ATOM   2800  H   LYS A 185     -12.818   2.088  -4.623  1.00  1.10           H  
ATOM   2801  HA  LYS A 185     -15.449   3.193  -4.688  1.00  1.10           H  
ATOM   2802 1HB  LYS A 185     -14.326   0.596  -3.595  1.00  1.10           H  
ATOM   2803 2HB  LYS A 185     -16.050   0.949  -3.602  1.00  1.10           H  
ATOM   2804 1HG  LYS A 185     -15.997   1.168  -6.064  1.00  1.10           H  
ATOM   2805 2HG  LYS A 185     -14.256   0.855  -6.054  1.00  1.10           H  
ATOM   2806 1HD  LYS A 185     -14.639  -1.369  -5.095  1.00  1.10           H  
ATOM   2807 2HD  LYS A 185     -16.388  -1.078  -5.065  1.00  1.10           H  
ATOM   2808 1HE  LYS A 185     -16.388  -0.833  -7.518  1.00  1.10           H  
ATOM   2809 2HE  LYS A 185     -14.634  -1.085  -7.551  1.00  1.10           H  
ATOM   2810 1HZ  LYS A 185     -15.826  -3.085  -8.071  1.00  1.10           H  
ATOM   2811 2HZ  LYS A 185     -14.995  -3.275  -6.659  1.00  1.10           H  
ATOM   2812 3HZ  LYS A 185     -16.630  -3.049  -6.630  1.00  1.10           H  
ATOM   2813  N   ALA A 186     -14.123   2.995  -1.668  1.00  1.11           N  
ATOM   2814  CA  ALA A 186     -14.261   3.452  -0.287  1.00  1.11           C  
ATOM   2815  C   ALA A 186     -14.435   4.966  -0.220  1.00  1.11           C  
ATOM   2816  O   ALA A 186     -15.182   5.478   0.617  1.00  1.11           O  
ATOM   2817  CB  ALA A 186     -13.037   3.048   0.532  1.00  1.11           C  
ATOM   2818  H   ALA A 186     -13.268   2.517  -1.930  1.00  1.11           H  
ATOM   2819  HA  ALA A 186     -15.149   2.985   0.135  1.00  1.11           H  
ATOM   2820 1HB  ALA A 186     -13.164   3.373   1.562  1.00  1.11           H  
ATOM   2821 2HB  ALA A 186     -12.921   1.965   0.500  1.00  1.11           H  
ATOM   2822 3HB  ALA A 186     -12.155   3.517   0.113  1.00  1.11           H  
ATOM   2823  N   PHE A 187     -13.737   5.681  -1.102  1.00  1.15           N  
ATOM   2824  CA  PHE A 187     -13.787   7.132  -1.134  1.00  1.15           C  
ATOM   2825  C   PHE A 187     -14.940   7.737  -1.946  1.00  1.15           C  
ATOM   2826  O   PHE A 187     -15.647   8.624  -1.454  1.00  1.15           O  
ATOM   2827  CB  PHE A 187     -12.487   7.725  -1.646  1.00  1.15           C  
ATOM   2828  CG  PHE A 187     -12.618   9.192  -1.703  1.00  1.15           C  
ATOM   2829  CD1 PHE A 187     -12.581   9.963  -0.547  1.00  1.15           C  
ATOM   2830  CD2 PHE A 187     -12.835   9.805  -2.898  1.00  1.15           C  
ATOM   2831  CE1 PHE A 187     -12.761  11.328  -0.612  1.00  1.15           C  
ATOM   2832  CE2 PHE A 187     -13.018  11.144  -2.973  1.00  1.15           C  
ATOM   2833  CZ  PHE A 187     -12.987  11.917  -1.832  1.00  1.15           C  
ATOM   2834  H   PHE A 187     -13.117   5.191  -1.749  1.00  1.15           H  
ATOM   2835  HA  PHE A 187     -13.906   7.469  -0.105  1.00  1.15           H  
ATOM   2836 1HB  PHE A 187     -11.659   7.461  -0.988  1.00  1.15           H  
ATOM   2837 2HB  PHE A 187     -12.267   7.344  -2.650  1.00  1.15           H  
ATOM   2838  HD1 PHE A 187     -12.416   9.477   0.417  1.00  1.15           H  
ATOM   2839  HD2 PHE A 187     -12.875   9.197  -3.800  1.00  1.15           H  
ATOM   2840  HE1 PHE A 187     -12.734  11.927   0.294  1.00  1.15           H  
ATOM   2841  HE2 PHE A 187     -13.194  11.594  -3.935  1.00  1.15           H  
ATOM   2842  HZ  PHE A 187     -13.143  12.990  -1.904  1.00  1.15           H  
ATOM   2843  N   ASN A 188     -15.146   7.295  -3.193  1.00  1.22           N  
ATOM   2844  CA  ASN A 188     -16.138   7.944  -4.065  1.00  1.22           C  
ATOM   2845  C   ASN A 188     -17.574   7.531  -3.728  1.00  1.22           C  
ATOM   2846  O   ASN A 188     -18.254   6.879  -4.521  1.00  1.22           O  
ATOM   2847  CB  ASN A 188     -15.904   7.623  -5.538  1.00  1.22           C  
ATOM   2848  CG  ASN A 188     -14.643   8.193  -6.201  1.00  1.22           C  
ATOM   2849  OD1 ASN A 188     -14.182   9.328  -6.006  1.00  1.22           O  
ATOM   2850  ND2 ASN A 188     -14.113   7.375  -7.058  1.00  1.22           N  
ATOM   2851  H   ASN A 188     -14.591   6.520  -3.553  1.00  1.22           H  
ATOM   2852  HA  ASN A 188     -16.065   9.023  -3.922  1.00  1.22           H  
ATOM   2853 1HB  ASN A 188     -15.867   6.535  -5.644  1.00  1.22           H  
ATOM   2854 2HB  ASN A 188     -16.767   7.964  -6.107  1.00  1.22           H  
ATOM   2855 1HD2 ASN A 188     -13.290   7.631  -7.602  1.00  1.22           H  
ATOM   2856 2HD2 ASN A 188     -14.552   6.488  -7.203  1.00  1.22           H  
ATOM   2857  N   GLY A 189     -18.033   7.936  -2.552  1.00  1.30           N  
ATOM   2858  CA  GLY A 189     -19.360   7.594  -2.057  1.00  1.30           C  
ATOM   2859  C   GLY A 189     -19.290   6.498  -0.997  1.00  1.30           C  
ATOM   2860  O   GLY A 189     -20.252   6.286  -0.254  1.00  1.30           O  
ATOM   2861  H   GLY A 189     -17.388   8.467  -1.972  1.00  1.30           H  
ATOM   2862 1HA  GLY A 189     -19.828   8.483  -1.635  1.00  1.30           H  
ATOM   2863 2HA  GLY A 189     -19.984   7.264  -2.885  1.00  1.30           H  
ENDMDL

REMARK ID 693736 DOMAINID 684711 MODEL 5 4qt4-19sol-2
MODEL     5
ATOM      1  N   LYS A   1      -1.702   5.552   3.886  1.00  1.56           N  
ATOM      2  CA  LYS A   1      -0.692   4.532   3.606  1.00  1.56           C  
ATOM      3  C   LYS A   1       0.573   5.152   3.024  1.00  1.56           C  
ATOM      4  O   LYS A   1       0.634   6.370   2.845  1.00  1.56           O  
ATOM      5  CB  LYS A   1      -1.264   3.477   2.673  1.00  1.56           C  
ATOM      6  CG  LYS A   1      -2.409   2.690   3.273  1.00  1.56           C  
ATOM      7  CD  LYS A   1      -2.900   1.661   2.302  1.00  1.56           C  
ATOM      8  CE  LYS A   1      -4.031   0.823   2.866  1.00  1.56           C  
ATOM      9  NZ  LYS A   1      -4.497  -0.162   1.872  1.00  1.56           N  
ATOM     10 1H   LYS A   1      -1.266   6.349   4.324  1.00  1.56           H  
ATOM     11 2H   LYS A   1      -2.162   5.852   3.025  1.00  1.56           H  
ATOM     12 3H   LYS A   1      -2.397   5.169   4.511  1.00  1.56           H  
ATOM     13  HA  LYS A   1      -0.421   4.049   4.544  1.00  1.56           H  
ATOM     14 1HB  LYS A   1      -1.647   3.956   1.776  1.00  1.56           H  
ATOM     15 2HB  LYS A   1      -0.489   2.777   2.367  1.00  1.56           H  
ATOM     16 1HG  LYS A   1      -2.079   2.196   4.186  1.00  1.56           H  
ATOM     17 2HG  LYS A   1      -3.227   3.367   3.515  1.00  1.56           H  
ATOM     18 1HD  LYS A   1      -3.246   2.149   1.387  1.00  1.56           H  
ATOM     19 2HD  LYS A   1      -2.074   1.000   2.038  1.00  1.56           H  
ATOM     20 1HE  LYS A   1      -3.679   0.292   3.749  1.00  1.56           H  
ATOM     21 2HE  LYS A   1      -4.863   1.467   3.146  1.00  1.56           H  
ATOM     22 1HZ  LYS A   1      -5.236  -0.723   2.244  1.00  1.56           H  
ATOM     23 2HZ  LYS A   1      -4.814   0.316   1.047  1.00  1.56           H  
ATOM     24 3HZ  LYS A   1      -3.704  -0.766   1.596  1.00  1.56           H  
ATOM     25  N   LEU A   2       1.603   4.327   2.804  1.00  1.31           N  
ATOM     26  CA  LEU A   2       2.898   4.795   2.292  1.00  1.31           C  
ATOM     27  C   LEU A   2       3.469   3.942   1.146  1.00  1.31           C  
ATOM     28  O   LEU A   2       3.237   2.735   1.107  1.00  1.31           O  
ATOM     29  CB  LEU A   2       3.911   4.786   3.436  1.00  1.31           C  
ATOM     30  CG  LEU A   2       3.568   5.685   4.645  1.00  1.31           C  
ATOM     31  CD1 LEU A   2       4.494   5.394   5.822  1.00  1.31           C  
ATOM     32  CD2 LEU A   2       3.700   7.108   4.215  1.00  1.31           C  
ATOM     33  H   LEU A   2       1.496   3.339   2.986  1.00  1.31           H  
ATOM     34  HA  LEU A   2       2.771   5.811   1.933  1.00  1.31           H  
ATOM     35 1HB  LEU A   2       4.051   3.767   3.790  1.00  1.31           H  
ATOM     36 2HB  LEU A   2       4.849   5.143   3.027  1.00  1.31           H  
ATOM     37  HG  LEU A   2       2.559   5.487   4.969  1.00  1.31           H  
ATOM     38 1HD1 LEU A   2       4.232   6.033   6.663  1.00  1.31           H  
ATOM     39 2HD1 LEU A   2       4.404   4.352   6.127  1.00  1.31           H  
ATOM     40 3HD1 LEU A   2       5.501   5.595   5.553  1.00  1.31           H  
ATOM     41 1HD2 LEU A   2       3.450   7.774   5.041  1.00  1.31           H  
ATOM     42 2HD2 LEU A   2       4.719   7.279   3.903  1.00  1.31           H  
ATOM     43 3HD2 LEU A   2       3.027   7.285   3.385  1.00  1.31           H  
ATOM     44  N   LEU A   3       4.264   4.558   0.258  1.00  1.10           N  
ATOM     45  CA  LEU A   3       5.041   3.794  -0.747  1.00  1.10           C  
ATOM     46  C   LEU A   3       6.391   4.499  -0.990  1.00  1.10           C  
ATOM     47  O   LEU A   3       6.426   5.722  -1.123  1.00  1.10           O  
ATOM     48  CB  LEU A   3       4.308   3.682  -2.112  1.00  1.10           C  
ATOM     49  CG  LEU A   3       5.014   2.757  -3.209  1.00  1.10           C  
ATOM     50  CD1 LEU A   3       4.855   1.325  -2.762  1.00  1.10           C  
ATOM     51  CD2 LEU A   3       4.443   2.953  -4.626  1.00  1.10           C  
ATOM     52  H   LEU A   3       4.333   5.576   0.305  1.00  1.10           H  
ATOM     53  HA  LEU A   3       5.242   2.798  -0.369  1.00  1.10           H  
ATOM     54 1HB  LEU A   3       3.314   3.275  -1.932  1.00  1.10           H  
ATOM     55 2HB  LEU A   3       4.194   4.673  -2.527  1.00  1.10           H  
ATOM     56  HG  LEU A   3       6.078   2.980  -3.228  1.00  1.10           H  
ATOM     57 1HD1 LEU A   3       5.359   0.662  -3.455  1.00  1.10           H  
ATOM     58 2HD1 LEU A   3       5.266   1.210  -1.784  1.00  1.10           H  
ATOM     59 3HD1 LEU A   3       3.795   1.075  -2.731  1.00  1.10           H  
ATOM     60 1HD2 LEU A   3       4.965   2.292  -5.321  1.00  1.10           H  
ATOM     61 2HD2 LEU A   3       3.384   2.711  -4.634  1.00  1.10           H  
ATOM     62 3HD2 LEU A   3       4.590   3.981  -4.940  1.00  1.10           H  
ATOM     63  N   LEU A   4       7.491   3.744  -1.027  1.00  0.93           N  
ATOM     64  CA  LEU A   4       8.810   4.320  -1.344  1.00  0.93           C  
ATOM     65  C   LEU A   4       9.362   3.707  -2.617  1.00  0.93           C  
ATOM     66  O   LEU A   4       9.569   2.495  -2.683  1.00  0.93           O  
ATOM     67  CB  LEU A   4       9.806   4.117  -0.179  1.00  0.93           C  
ATOM     68  CG  LEU A   4      11.271   4.567  -0.370  1.00  0.93           C  
ATOM     69  CD1 LEU A   4      11.351   6.042  -0.605  1.00  0.93           C  
ATOM     70  CD2 LEU A   4      12.081   4.231   0.903  1.00  0.93           C  
ATOM     71  H   LEU A   4       7.409   2.736  -0.881  1.00  0.93           H  
ATOM     72  HA  LEU A   4       8.696   5.390  -1.511  1.00  0.93           H  
ATOM     73 1HB  LEU A   4       9.455   4.665   0.646  1.00  0.93           H  
ATOM     74 2HB  LEU A   4       9.816   3.058   0.087  1.00  0.93           H  
ATOM     75  HG  LEU A   4      11.681   4.056  -1.220  1.00  0.93           H  
ATOM     76 1HD1 LEU A   4      12.387   6.301  -0.736  1.00  0.93           H  
ATOM     77 2HD1 LEU A   4      10.793   6.302  -1.502  1.00  0.93           H  
ATOM     78 3HD1 LEU A   4      10.943   6.575   0.250  1.00  0.93           H  
ATOM     79 1HD2 LEU A   4      13.125   4.533   0.771  1.00  0.93           H  
ATOM     80 2HD2 LEU A   4      11.658   4.762   1.759  1.00  0.93           H  
ATOM     81 3HD2 LEU A   4      12.034   3.176   1.091  1.00  0.93           H  
ATOM     82  N   VAL A   5       9.588   4.546  -3.622  1.00  0.82           N  
ATOM     83  CA  VAL A   5      10.099   4.081  -4.901  1.00  0.82           C  
ATOM     84  C   VAL A   5      11.479   4.681  -5.105  1.00  0.82           C  
ATOM     85  O   VAL A   5      11.623   5.907  -5.145  1.00  0.82           O  
ATOM     86  CB  VAL A   5       9.166   4.504  -6.048  1.00  0.82           C  
ATOM     87  CG1 VAL A   5       9.707   4.002  -7.365  1.00  0.82           C  
ATOM     88  CG2 VAL A   5       7.748   3.979  -5.780  1.00  0.82           C  
ATOM     89  H   VAL A   5       9.400   5.538  -3.489  1.00  0.82           H  
ATOM     90  HA  VAL A   5      10.181   3.002  -4.883  1.00  0.82           H  
ATOM     91  HB  VAL A   5       9.156   5.555  -6.105  1.00  0.82           H  
ATOM     92 1HG1 VAL A   5       9.053   4.326  -8.174  1.00  0.82           H  
ATOM     93 2HG1 VAL A   5      10.708   4.401  -7.526  1.00  0.82           H  
ATOM     94 3HG1 VAL A   5       9.753   2.910  -7.346  1.00  0.82           H  
ATOM     95 1HG2 VAL A   5       7.094   4.292  -6.580  1.00  0.82           H  
ATOM     96 2HG2 VAL A   5       7.753   2.899  -5.726  1.00  0.82           H  
ATOM     97 3HG2 VAL A   5       7.385   4.388  -4.838  1.00  0.82           H  
ATOM     98  N   VAL A   6      12.475   3.817  -5.232  1.00  0.76           N  
ATOM     99  CA  VAL A   6      13.853   4.254  -5.321  1.00  0.76           C  
ATOM    100  C   VAL A   6      14.502   3.889  -6.640  1.00  0.76           C  
ATOM    101  O   VAL A   6      14.499   2.720  -7.032  1.00  0.76           O  
ATOM    102  CB  VAL A   6      14.666   3.576  -4.214  1.00  0.76           C  
ATOM    103  CG1 VAL A   6      16.121   4.029  -4.295  1.00  0.76           C  
ATOM    104  CG2 VAL A   6      14.002   3.850  -2.876  1.00  0.76           C  
ATOM    105  H   VAL A   6      12.261   2.823  -5.206  1.00  0.76           H  
ATOM    106  HA  VAL A   6      13.885   5.333  -5.191  1.00  0.76           H  
ATOM    107  HB  VAL A   6      14.663   2.506  -4.387  1.00  0.76           H  
ATOM    108 1HG1 VAL A   6      16.706   3.535  -3.553  1.00  0.76           H  
ATOM    109 2HG1 VAL A   6      16.526   3.786  -5.273  1.00  0.76           H  
ATOM    110 3HG1 VAL A   6      16.168   5.107  -4.142  1.00  0.76           H  
ATOM    111 1HG2 VAL A   6      14.524   3.348  -2.090  1.00  0.76           H  
ATOM    112 2HG2 VAL A   6      13.980   4.908  -2.674  1.00  0.76           H  
ATOM    113 3HG2 VAL A   6      12.990   3.465  -2.925  1.00  0.76           H  
ATOM    114  N   GLY A   7      15.052   4.880  -7.320  1.00  0.76           N  
ATOM    115  CA  GLY A   7      15.754   4.595  -8.550  1.00  0.76           C  
ATOM    116  C   GLY A   7      17.197   4.324  -8.179  1.00  0.76           C  
ATOM    117  O   GLY A   7      17.767   5.025  -7.344  1.00  0.76           O  
ATOM    118  H   GLY A   7      15.018   5.830  -6.950  1.00  0.76           H  
ATOM    119 1HA  GLY A   7      15.325   3.736  -9.058  1.00  0.76           H  
ATOM    120 2HA  GLY A   7      15.692   5.456  -9.220  1.00  0.76           H  
ATOM    121  N   THR A   8      17.804   3.345  -8.813  1.00  0.80           N  
ATOM    122  CA  THR A   8      19.209   3.075  -8.587  1.00  0.80           C  
ATOM    123  C   THR A   8      20.021   3.630  -9.745  1.00  0.80           C  
ATOM    124  O   THR A   8      19.451   4.033 -10.761  1.00  0.80           O  
ATOM    125  CB  THR A   8      19.437   1.568  -8.382  1.00  0.80           C  
ATOM    126  OG1 THR A   8      19.050   0.856  -9.565  1.00  0.80           O  
ATOM    127  CG2 THR A   8      18.608   1.083  -7.227  1.00  0.80           C  
ATOM    128  H   THR A   8      17.271   2.741  -9.437  1.00  0.80           H  
ATOM    129  HA  THR A   8      19.527   3.586  -7.679  1.00  0.80           H  
ATOM    130  HB  THR A   8      20.486   1.382  -8.179  1.00  0.80           H  
ATOM    131  HG1 THR A   8      18.092   1.019  -9.736  1.00  0.80           H  
ATOM    132 1HG2 THR A   8      18.766   0.011  -7.084  1.00  0.80           H  
ATOM    133 2HG2 THR A   8      18.891   1.618  -6.324  1.00  0.80           H  
ATOM    134 3HG2 THR A   8      17.563   1.276  -7.455  1.00  0.80           H  
ATOM    135  N   GLY A   9      21.337   3.658  -9.589  1.00  0.87           N  
ATOM    136  CA  GLY A   9      22.205   4.166 -10.637  1.00  0.87           C  
ATOM    137  C   GLY A   9      23.121   5.262 -10.136  1.00  0.87           C  
ATOM    138  O   GLY A   9      22.933   5.794  -9.044  1.00  0.87           O  
ATOM    139  H   GLY A   9      21.743   3.320  -8.732  1.00  0.87           H  
ATOM    140 1HA  GLY A   9      22.800   3.349 -11.045  1.00  0.87           H  
ATOM    141 2HA  GLY A   9      21.593   4.564 -11.443  1.00  0.87           H  
ATOM    142  N   ASP A  10      24.141   5.578 -10.923  1.00  0.95           N  
ATOM    143  CA  ASP A  10      25.097   6.606 -10.546  1.00  0.95           C  
ATOM    144  C   ASP A  10      24.575   7.993 -10.912  1.00  0.95           C  
ATOM    145  O   ASP A  10      24.408   8.320 -12.081  1.00  0.95           O  
ATOM    146  CB  ASP A  10      26.468   6.347 -11.162  1.00  0.95           C  
ATOM    147  CG  ASP A  10      27.580   7.325 -10.671  1.00  0.95           C  
ATOM    148  OD1 ASP A  10      27.306   8.436 -10.263  1.00  0.95           O  
ATOM    149  OD2 ASP A  10      28.715   6.902 -10.642  1.00  0.95           O  
ATOM    150  H   ASP A  10      24.240   5.102 -11.811  1.00  0.95           H  
ATOM    151  HA  ASP A  10      25.216   6.569  -9.469  1.00  0.95           H  
ATOM    152 1HB  ASP A  10      26.779   5.326 -10.940  1.00  0.95           H  
ATOM    153 2HB  ASP A  10      26.393   6.430 -12.252  1.00  0.95           H  
ATOM    154  N   ALA A  11      24.297   8.789  -9.887  1.00  1.04           N  
ATOM    155  CA  ALA A  11      23.738  10.135 -10.002  1.00  1.04           C  
ATOM    156  C   ALA A  11      24.658  11.139 -10.717  1.00  1.04           C  
ATOM    157  O   ALA A  11      24.206  12.223 -11.094  1.00  1.04           O  
ATOM    158  CB  ALA A  11      23.410  10.669  -8.614  1.00  1.04           C  
ATOM    159  H   ALA A  11      24.473   8.426  -8.964  1.00  1.04           H  
ATOM    160  HA  ALA A  11      22.824  10.061 -10.585  1.00  1.04           H  
ATOM    161 1HB  ALA A  11      22.952  11.653  -8.702  1.00  1.04           H  
ATOM    162 2HB  ALA A  11      22.717   9.987  -8.115  1.00  1.04           H  
ATOM    163 3HB  ALA A  11      24.327  10.745  -8.031  1.00  1.04           H  
ATOM    164  N   GLY A  12      25.953  10.834 -10.832  1.00  1.10           N  
ATOM    165  CA  GLY A  12      26.897  11.774 -11.434  1.00  1.10           C  
ATOM    166  C   GLY A  12      26.567  12.096 -12.893  1.00  1.10           C  
ATOM    167  O   GLY A  12      26.172  11.229 -13.671  1.00  1.10           O  
ATOM    168  H   GLY A  12      26.296   9.918 -10.526  1.00  1.10           H  
ATOM    169 1HA  GLY A  12      26.910  12.693 -10.849  1.00  1.10           H  
ATOM    170 2HA  GLY A  12      27.897  11.344 -11.377  1.00  1.10           H  
ATOM    171  N   GLU A  13      26.843  13.339 -13.296  1.00  1.13           N  
ATOM    172  CA  GLU A  13      26.564  13.808 -14.662  1.00  1.13           C  
ATOM    173  C   GLU A  13      27.314  13.010 -15.724  1.00  1.13           C  
ATOM    174  O   GLU A  13      26.798  12.767 -16.817  1.00  1.13           O  
ATOM    175  CB  GLU A  13      26.922  15.289 -14.796  1.00  1.13           C  
ATOM    176  CG  GLU A  13      26.005  16.232 -14.021  1.00  1.13           C  
ATOM    177  CD  GLU A  13      26.416  17.685 -14.125  1.00  1.13           C  
ATOM    178  OE1 GLU A  13      27.467  17.952 -14.658  1.00  1.13           O  
ATOM    179  OE2 GLU A  13      25.673  18.524 -13.670  1.00  1.13           O  
ATOM    180  H   GLU A  13      27.198  13.999 -12.620  1.00  1.13           H  
ATOM    181  HA  GLU A  13      25.495  13.693 -14.846  1.00  1.13           H  
ATOM    182 1HB  GLU A  13      27.942  15.447 -14.446  1.00  1.13           H  
ATOM    183 2HB  GLU A  13      26.890  15.576 -15.847  1.00  1.13           H  
ATOM    184 1HG  GLU A  13      24.990  16.125 -14.402  1.00  1.13           H  
ATOM    185 2HG  GLU A  13      26.001  15.933 -12.973  1.00  1.13           H  
ATOM    186  N   ASP A  14      28.512  12.553 -15.374  1.00  1.11           N  
ATOM    187  CA  ASP A  14      29.371  11.786 -16.272  1.00  1.11           C  
ATOM    188  C   ASP A  14      28.706  10.495 -16.748  1.00  1.11           C  
ATOM    189  O   ASP A  14      29.086   9.934 -17.776  1.00  1.11           O  
ATOM    190  CB  ASP A  14      30.686  11.425 -15.569  1.00  1.11           C  
ATOM    191  CG  ASP A  14      31.629  12.618 -15.367  1.00  1.11           C  
ATOM    192  OD1 ASP A  14      31.403  13.652 -15.952  1.00  1.11           O  
ATOM    193  OD2 ASP A  14      32.568  12.477 -14.621  1.00  1.11           O  
ATOM    194  H   ASP A  14      28.847  12.774 -14.450  1.00  1.11           H  
ATOM    195  HA  ASP A  14      29.591  12.399 -17.145  1.00  1.11           H  
ATOM    196 1HB  ASP A  14      30.463  10.987 -14.596  1.00  1.11           H  
ATOM    197 2HB  ASP A  14      31.205  10.662 -16.151  1.00  1.11           H  
ATOM    198  N   TYR A  15      27.746   9.999 -15.972  1.00  1.05           N  
ATOM    199  CA  TYR A  15      27.065   8.764 -16.275  1.00  1.05           C  
ATOM    200  C   TYR A  15      25.620   8.972 -16.710  1.00  1.05           C  
ATOM    201  O   TYR A  15      24.875   8.002 -16.845  1.00  1.05           O  
ATOM    202  CB  TYR A  15      27.157   7.865 -15.056  1.00  1.05           C  
ATOM    203  CG  TYR A  15      28.578   7.510 -14.788  1.00  1.05           C  
ATOM    204  CD1 TYR A  15      29.267   8.134 -13.766  1.00  1.05           C  
ATOM    205  CD2 TYR A  15      29.211   6.571 -15.593  1.00  1.05           C  
ATOM    206  CE1 TYR A  15      30.594   7.822 -13.545  1.00  1.05           C  
ATOM    207  CE2 TYR A  15      30.533   6.257 -15.374  1.00  1.05           C  
ATOM    208  CZ  TYR A  15      31.228   6.877 -14.355  1.00  1.05           C  
ATOM    209  OH  TYR A  15      32.555   6.566 -14.139  1.00  1.05           O  
ATOM    210  H   TYR A  15      27.433  10.508 -15.144  1.00  1.05           H  
ATOM    211  HA  TYR A  15      27.587   8.278 -17.099  1.00  1.05           H  
ATOM    212 1HB  TYR A  15      26.749   8.381 -14.176  1.00  1.05           H  
ATOM    213 2HB  TYR A  15      26.588   6.952 -15.206  1.00  1.05           H  
ATOM    214  HD1 TYR A  15      28.763   8.875 -13.139  1.00  1.05           H  
ATOM    215  HD2 TYR A  15      28.664   6.086 -16.405  1.00  1.05           H  
ATOM    216  HE1 TYR A  15      31.140   8.313 -12.741  1.00  1.05           H  
ATOM    217  HE2 TYR A  15      31.031   5.522 -16.009  1.00  1.05           H  
ATOM    218  HH  TYR A  15      32.838   5.911 -14.783  1.00  1.05           H  
ATOM    219  N   ALA A  16      25.232  10.214 -17.003  1.00  0.98           N  
ATOM    220  CA  ALA A  16      23.836  10.518 -17.318  1.00  0.98           C  
ATOM    221  C   ALA A  16      23.256   9.698 -18.482  1.00  0.98           C  
ATOM    222  O   ALA A  16      22.083   9.305 -18.441  1.00  0.98           O  
ATOM    223  CB  ALA A  16      23.714  11.994 -17.652  1.00  0.98           C  
ATOM    224  H   ALA A  16      25.894  10.989 -16.940  1.00  0.98           H  
ATOM    225  HA  ALA A  16      23.253  10.307 -16.428  1.00  0.98           H  
ATOM    226 1HB  ALA A  16      22.670  12.238 -17.842  1.00  0.98           H  
ATOM    227 2HB  ALA A  16      24.085  12.586 -16.815  1.00  0.98           H  
ATOM    228 3HB  ALA A  16      24.306  12.214 -18.542  1.00  0.98           H  
ATOM    229  N   ASP A  17      24.071   9.409 -19.494  1.00  0.91           N  
ATOM    230  CA  ASP A  17      23.605   8.654 -20.650  1.00  0.91           C  
ATOM    231  C   ASP A  17      24.007   7.180 -20.593  1.00  0.91           C  
ATOM    232  O   ASP A  17      23.905   6.479 -21.607  1.00  0.91           O  
ATOM    233  CB  ASP A  17      24.157   9.261 -21.940  1.00  0.91           C  
ATOM    234  CG  ASP A  17      23.638  10.673 -22.215  1.00  0.91           C  
ATOM    235  OD1 ASP A  17      22.467  10.907 -22.047  1.00  0.91           O  
ATOM    236  OD2 ASP A  17      24.431  11.506 -22.582  1.00  0.91           O  
ATOM    237  H   ASP A  17      25.027   9.735 -19.463  1.00  0.91           H  
ATOM    238  HA  ASP A  17      22.516   8.706 -20.679  1.00  0.91           H  
ATOM    239 1HB  ASP A  17      25.245   9.294 -21.885  1.00  0.91           H  
ATOM    240 2HB  ASP A  17      23.891   8.622 -22.783  1.00  0.91           H  
ATOM    241  N   SER A  18      24.517   6.721 -19.444  1.00  0.85           N  
ATOM    242  CA  SER A  18      24.930   5.330 -19.321  1.00  0.85           C  
ATOM    243  C   SER A  18      23.790   4.411 -18.989  1.00  0.85           C  
ATOM    244  O   SER A  18      22.763   4.820 -18.440  1.00  0.85           O  
ATOM    245  CB  SER A  18      25.984   5.150 -18.249  1.00  0.85           C  
ATOM    246  OG  SER A  18      25.438   5.388 -16.975  1.00  0.85           O  
ATOM    247  H   SER A  18      24.585   7.325 -18.623  1.00  0.85           H  
ATOM    248  HA  SER A  18      25.333   5.009 -20.264  1.00  0.85           H  
ATOM    249 1HB  SER A  18      26.364   4.136 -18.294  1.00  0.85           H  
ATOM    250 2HB  SER A  18      26.820   5.825 -18.426  1.00  0.85           H  
ATOM    251  HG  SER A  18      25.207   6.341 -16.960  1.00  0.85           H  
ATOM    252  N   ARG A  19      24.022   3.127 -19.187  1.00  0.81           N  
ATOM    253  CA  ARG A  19      23.053   2.130 -18.786  1.00  0.81           C  
ATOM    254  C   ARG A  19      22.780   2.164 -17.284  1.00  0.81           C  
ATOM    255  O   ARG A  19      21.647   2.028 -16.823  1.00  0.81           O  
ATOM    256  CB  ARG A  19      23.481   0.735 -19.146  1.00  0.81           C  
ATOM    257  CG  ARG A  19      22.507  -0.176 -18.680  1.00  0.81           C  
ATOM    258  CD  ARG A  19      21.329  -0.028 -19.494  1.00  0.81           C  
ATOM    259  NE  ARG A  19      20.285  -0.754 -19.014  1.00  0.81           N  
ATOM    260  CZ  ARG A  19      19.194  -1.015 -19.685  1.00  0.81           C  
ATOM    261  NH1 ARG A  19      19.031  -0.648 -20.933  1.00  0.81           N  
ATOM    262  NH2 ARG A  19      18.272  -1.648 -19.097  1.00  0.81           N  
ATOM    263  H   ARG A  19      24.888   2.857 -19.662  1.00  0.81           H  
ATOM    264  HA  ARG A  19      22.121   2.346 -19.298  1.00  0.81           H  
ATOM    265 1HB  ARG A  19      23.550   0.643 -20.230  1.00  0.81           H  
ATOM    266 2HB  ARG A  19      24.425   0.481 -18.743  1.00  0.81           H  
ATOM    267 1HG  ARG A  19      22.880  -1.179 -18.649  1.00  0.81           H  
ATOM    268 2HG  ARG A  19      22.253   0.122 -17.681  1.00  0.81           H  
ATOM    269 1HD  ARG A  19      21.030   1.009 -19.474  1.00  0.81           H  
ATOM    270 2HD  ARG A  19      21.526  -0.334 -20.519  1.00  0.81           H  
ATOM    271  HE  ARG A  19      20.336  -1.071 -18.058  1.00  0.81           H  
ATOM    272 1HH1 ARG A  19      19.758  -0.149 -21.424  1.00  0.81           H  
ATOM    273 2HH1 ARG A  19      18.169  -0.915 -21.408  1.00  0.81           H  
ATOM    274 1HH2 ARG A  19      18.376  -1.950 -18.133  1.00  0.81           H  
ATOM    275 2HH2 ARG A  19      17.429  -1.863 -19.623  1.00  0.81           H  
ATOM    276  N   SER A  20      23.811   2.417 -16.503  1.00  0.78           N  
ATOM    277  CA  SER A  20      23.652   2.459 -15.061  1.00  0.78           C  
ATOM    278  C   SER A  20      22.662   3.534 -14.598  1.00  0.78           C  
ATOM    279  O   SER A  20      22.234   3.492 -13.453  1.00  0.78           O  
ATOM    280  CB  SER A  20      24.977   2.725 -14.368  1.00  0.78           C  
ATOM    281  OG  SER A  20      25.429   4.048 -14.548  1.00  0.78           O  
ATOM    282  H   SER A  20      24.740   2.486 -16.908  1.00  0.78           H  
ATOM    283  HA  SER A  20      23.280   1.487 -14.737  1.00  0.78           H  
ATOM    284 1HB  SER A  20      24.888   2.505 -13.305  1.00  0.78           H  
ATOM    285 2HB  SER A  20      25.715   2.062 -14.775  1.00  0.78           H  
ATOM    286  HG  SER A  20      25.393   4.258 -15.503  1.00  0.78           H  
ATOM    287  N   ASN A  21      22.292   4.502 -15.448  1.00  0.76           N  
ATOM    288  CA  ASN A  21      21.400   5.568 -15.015  1.00  0.76           C  
ATOM    289  C   ASN A  21      19.926   5.290 -15.340  1.00  0.76           C  
ATOM    290  O   ASN A  21      19.075   6.157 -15.133  1.00  0.76           O  
ATOM    291  CB  ASN A  21      21.860   6.874 -15.659  1.00  0.76           C  
ATOM    292  CG  ASN A  21      21.376   8.142 -14.973  1.00  0.76           C  
ATOM    293  OD1 ASN A  21      21.399   8.229 -13.750  1.00  0.76           O  
ATOM    294  ND2 ASN A  21      20.967   9.126 -15.738  1.00  0.76           N  
ATOM    295  H   ASN A  21      22.624   4.511 -16.412  1.00  0.76           H  
ATOM    296  HA  ASN A  21      21.480   5.669 -13.932  1.00  0.76           H  
ATOM    297 1HB  ASN A  21      22.947   6.886 -15.669  1.00  0.76           H  
ATOM    298 2HB  ASN A  21      21.536   6.895 -16.703  1.00  0.76           H  
ATOM    299 1HD2 ASN A  21      20.656   9.981 -15.328  1.00  0.76           H  
ATOM    300 2HD2 ASN A  21      21.022   9.041 -16.748  1.00  0.76           H  
ATOM    301  N   ILE A  22      19.587   4.065 -15.747  1.00  0.75           N  
ATOM    302  CA  ILE A  22      18.186   3.749 -16.042  1.00  0.75           C  
ATOM    303  C   ILE A  22      17.242   3.885 -14.853  1.00  0.75           C  
ATOM    304  O   ILE A  22      16.128   4.375 -15.009  1.00  0.75           O  
ATOM    305  CB  ILE A  22      18.030   2.349 -16.629  1.00  0.75           C  
ATOM    306  CG1 ILE A  22      18.664   2.279 -17.967  1.00  0.75           C  
ATOM    307  CG2 ILE A  22      16.558   1.948 -16.705  1.00  0.75           C  
ATOM    308  CD1 ILE A  22      18.082   3.186 -18.905  1.00  0.75           C  
ATOM    309  H   ILE A  22      20.313   3.362 -15.910  1.00  0.75           H  
ATOM    310  HA  ILE A  22      17.853   4.449 -16.805  1.00  0.75           H  
ATOM    311  HB  ILE A  22      18.549   1.660 -15.995  1.00  0.75           H  
ATOM    312 1HG1 ILE A  22      19.692   2.514 -17.902  1.00  0.75           H  
ATOM    313 2HG1 ILE A  22      18.546   1.290 -18.343  1.00  0.75           H  
ATOM    314 1HG2 ILE A  22      16.482   0.945 -17.106  1.00  0.75           H  
ATOM    315 2HG2 ILE A  22      16.122   1.972 -15.707  1.00  0.75           H  
ATOM    316 3HG2 ILE A  22      16.018   2.639 -17.352  1.00  0.75           H  
ATOM    317 1HD1 ILE A  22      18.570   3.076 -19.863  1.00  0.75           H  
ATOM    318 2HD1 ILE A  22      17.037   2.951 -18.985  1.00  0.75           H  
ATOM    319 3HD1 ILE A  22      18.204   4.191 -18.548  1.00  0.75           H  
ATOM    320  N   GLY A  23      17.651   3.457 -13.662  1.00  0.74           N  
ATOM    321  CA  GLY A  23      16.751   3.565 -12.509  1.00  0.74           C  
ATOM    322  C   GLY A  23      16.336   5.021 -12.308  1.00  0.74           C  
ATOM    323  O   GLY A  23      15.150   5.341 -12.144  1.00  0.74           O  
ATOM    324  H   GLY A  23      18.581   3.074 -13.546  1.00  0.74           H  
ATOM    325 1HA  GLY A  23      15.874   2.949 -12.674  1.00  0.74           H  
ATOM    326 2HA  GLY A  23      17.251   3.193 -11.619  1.00  0.74           H  
ATOM    327  N   ILE A  24      17.332   5.893 -12.342  1.00  0.74           N  
ATOM    328  CA  ILE A  24      17.154   7.323 -12.196  1.00  0.74           C  
ATOM    329  C   ILE A  24      16.334   7.899 -13.350  1.00  0.74           C  
ATOM    330  O   ILE A  24      15.432   8.707 -13.130  1.00  0.74           O  
ATOM    331  CB  ILE A  24      18.509   8.015 -12.074  1.00  0.74           C  
ATOM    332  CG1 ILE A  24      19.174   7.602 -10.721  1.00  0.74           C  
ATOM    333  CG2 ILE A  24      18.330   9.520 -12.175  1.00  0.74           C  
ATOM    334  CD1 ILE A  24      20.639   7.978 -10.581  1.00  0.74           C  
ATOM    335  H   ILE A  24      18.270   5.531 -12.469  1.00  0.74           H  
ATOM    336  HA  ILE A  24      16.608   7.503 -11.270  1.00  0.74           H  
ATOM    337  HB  ILE A  24      19.149   7.666 -12.871  1.00  0.74           H  
ATOM    338 1HG1 ILE A  24      18.622   8.076  -9.912  1.00  0.74           H  
ATOM    339 2HG1 ILE A  24      19.088   6.526 -10.604  1.00  0.74           H  
ATOM    340 1HG2 ILE A  24      19.302  10.003 -12.097  1.00  0.74           H  
ATOM    341 2HG2 ILE A  24      17.876   9.769 -13.133  1.00  0.74           H  
ATOM    342 3HG2 ILE A  24      17.680   9.862 -11.363  1.00  0.74           H  
ATOM    343 1HD1 ILE A  24      21.006   7.655  -9.604  1.00  0.74           H  
ATOM    344 2HD1 ILE A  24      21.222   7.489 -11.359  1.00  0.74           H  
ATOM    345 3HD1 ILE A  24      20.739   9.050 -10.670  1.00  0.74           H  
ATOM    346  N   ARG A  25      16.619   7.483 -14.593  1.00  0.75           N  
ATOM    347  CA  ARG A  25      15.839   7.997 -15.719  1.00  0.75           C  
ATOM    348  C   ARG A  25      14.365   7.660 -15.553  1.00  0.75           C  
ATOM    349  O   ARG A  25      13.502   8.477 -15.879  1.00  0.75           O  
ATOM    350  CB  ARG A  25      16.332   7.461 -17.060  1.00  0.75           C  
ATOM    351  CG  ARG A  25      17.669   8.038 -17.534  1.00  0.75           C  
ATOM    352  CD  ARG A  25      18.104   7.498 -18.866  1.00  0.75           C  
ATOM    353  NE  ARG A  25      17.227   7.938 -19.966  1.00  0.75           N  
ATOM    354  CZ  ARG A  25      17.371   7.568 -21.265  1.00  0.75           C  
ATOM    355  NH1 ARG A  25      18.325   6.777 -21.635  1.00  0.75           N  
ATOM    356  NH2 ARG A  25      16.564   8.005 -22.206  1.00  0.75           N  
ATOM    357  H   ARG A  25      17.384   6.830 -14.755  1.00  0.75           H  
ATOM    358  HA  ARG A  25      15.945   9.081 -15.735  1.00  0.75           H  
ATOM    359 1HB  ARG A  25      16.442   6.381 -16.988  1.00  0.75           H  
ATOM    360 2HB  ARG A  25      15.586   7.661 -17.828  1.00  0.75           H  
ATOM    361 1HG  ARG A  25      17.576   9.119 -17.626  1.00  0.75           H  
ATOM    362 2HG  ARG A  25      18.442   7.814 -16.810  1.00  0.75           H  
ATOM    363 1HD  ARG A  25      19.121   7.840 -19.079  1.00  0.75           H  
ATOM    364 2HD  ARG A  25      18.089   6.422 -18.835  1.00  0.75           H  
ATOM    365  HE  ARG A  25      16.467   8.564 -19.737  1.00  0.75           H  
ATOM    366 1HH1 ARG A  25      18.989   6.411 -20.966  1.00  0.75           H  
ATOM    367 2HH1 ARG A  25      18.388   6.544 -22.647  1.00  0.75           H  
ATOM    368 1HH2 ARG A  25      15.806   8.630 -21.994  1.00  0.75           H  
ATOM    369 2HH2 ARG A  25      16.755   7.697 -23.184  1.00  0.75           H  
ATOM    370  N   ILE A  26      14.062   6.483 -15.012  1.00  0.77           N  
ATOM    371  CA  ILE A  26      12.676   6.132 -14.781  1.00  0.77           C  
ATOM    372  C   ILE A  26      12.082   7.043 -13.731  1.00  0.77           C  
ATOM    373  O   ILE A  26      10.985   7.559 -13.919  1.00  0.77           O  
ATOM    374  CB  ILE A  26      12.513   4.683 -14.360  1.00  0.77           C  
ATOM    375  CG1 ILE A  26      12.893   3.849 -15.511  1.00  0.77           C  
ATOM    376  CG2 ILE A  26      11.046   4.448 -13.981  1.00  0.77           C  
ATOM    377  CD1 ILE A  26      13.095   2.444 -15.263  1.00  0.77           C  
ATOM    378  H   ILE A  26      14.804   5.818 -14.781  1.00  0.77           H  
ATOM    379  HA  ILE A  26      12.125   6.274 -15.708  1.00  0.77           H  
ATOM    380  HB  ILE A  26      13.176   4.447 -13.529  1.00  0.77           H  
ATOM    381 1HG1 ILE A  26      12.115   3.957 -16.245  1.00  0.77           H  
ATOM    382 2HG1 ILE A  26      13.814   4.233 -15.904  1.00  0.77           H  
ATOM    383 1HG2 ILE A  26      10.908   3.417 -13.709  1.00  0.77           H  
ATOM    384 2HG2 ILE A  26      10.783   5.086 -13.139  1.00  0.77           H  
ATOM    385 3HG2 ILE A  26      10.401   4.687 -14.833  1.00  0.77           H  
ATOM    386 1HD1 ILE A  26      13.363   1.971 -16.197  1.00  0.77           H  
ATOM    387 2HD1 ILE A  26      13.905   2.333 -14.558  1.00  0.77           H  
ATOM    388 3HD1 ILE A  26      12.200   2.002 -14.874  1.00  0.77           H  
ATOM    389  N   ALA A  27      12.803   7.268 -12.628  1.00  0.79           N  
ATOM    390  CA  ALA A  27      12.278   8.147 -11.590  1.00  0.79           C  
ATOM    391  C   ALA A  27      11.996   9.535 -12.171  1.00  0.79           C  
ATOM    392  O   ALA A  27      10.973  10.151 -11.844  1.00  0.79           O  
ATOM    393  CB  ALA A  27      13.258   8.235 -10.436  1.00  0.79           C  
ATOM    394  H   ALA A  27      13.709   6.809 -12.505  1.00  0.79           H  
ATOM    395  HA  ALA A  27      11.343   7.731 -11.230  1.00  0.79           H  
ATOM    396 1HB  ALA A  27      12.863   8.872  -9.653  1.00  0.79           H  
ATOM    397 2HB  ALA A  27      13.441   7.242 -10.032  1.00  0.79           H  
ATOM    398 3HB  ALA A  27      14.204   8.653 -10.788  1.00  0.79           H  
ATOM    399  N   GLU A  28      12.868  10.014 -13.067  1.00  0.82           N  
ATOM    400  CA  GLU A  28      12.637  11.293 -13.730  1.00  0.82           C  
ATOM    401  C   GLU A  28      11.425  11.230 -14.655  1.00  0.82           C  
ATOM    402  O   GLU A  28      10.626  12.165 -14.702  1.00  0.82           O  
ATOM    403  CB  GLU A  28      13.882  11.741 -14.507  1.00  0.82           C  
ATOM    404  CG  GLU A  28      15.028  12.282 -13.655  1.00  0.82           C  
ATOM    405  CD  GLU A  28      14.669  13.638 -13.076  1.00  0.82           C  
ATOM    406  OE1 GLU A  28      13.980  14.366 -13.767  1.00  0.82           O  
ATOM    407  OE2 GLU A  28      15.060  13.955 -11.983  1.00  0.82           O  
ATOM    408  H   GLU A  28      13.715   9.479 -13.271  1.00  0.82           H  
ATOM    409  HA  GLU A  28      12.438  12.038 -12.962  1.00  0.82           H  
ATOM    410 1HB  GLU A  28      14.269  10.897 -15.074  1.00  0.82           H  
ATOM    411 2HB  GLU A  28      13.601  12.512 -15.224  1.00  0.82           H  
ATOM    412 1HG  GLU A  28      15.227  11.580 -12.841  1.00  0.82           H  
ATOM    413 2HG  GLU A  28      15.927  12.364 -14.264  1.00  0.82           H  
ATOM    414  N   ALA A  29      11.246  10.119 -15.368  1.00  0.84           N  
ATOM    415  CA  ALA A  29      10.086   9.986 -16.237  1.00  0.84           C  
ATOM    416  C   ALA A  29       8.804  10.037 -15.421  1.00  0.84           C  
ATOM    417  O   ALA A  29       7.810  10.641 -15.837  1.00  0.84           O  
ATOM    418  CB  ALA A  29      10.149   8.688 -17.013  1.00  0.84           C  
ATOM    419  H   ALA A  29      11.940   9.373 -15.328  1.00  0.84           H  
ATOM    420  HA  ALA A  29      10.086  10.825 -16.932  1.00  0.84           H  
ATOM    421 1HB  ALA A  29       9.287   8.613 -17.671  1.00  0.84           H  
ATOM    422 2HB  ALA A  29      11.064   8.661 -17.605  1.00  0.84           H  
ATOM    423 3HB  ALA A  29      10.148   7.851 -16.319  1.00  0.84           H  
ATOM    424  N   ILE A  30       8.834   9.430 -14.233  1.00  0.88           N  
ATOM    425  CA  ILE A  30       7.642   9.393 -13.412  1.00  0.88           C  
ATOM    426  C   ILE A  30       7.400  10.815 -12.926  1.00  0.88           C  
ATOM    427  O   ILE A  30       6.273  11.310 -12.956  1.00  0.88           O  
ATOM    428  CB  ILE A  30       7.760   8.495 -12.179  1.00  0.88           C  
ATOM    429  CG1 ILE A  30       7.990   7.049 -12.518  1.00  0.88           C  
ATOM    430  CG2 ILE A  30       6.395   8.504 -11.618  1.00  0.88           C  
ATOM    431  CD1 ILE A  30       8.397   6.209 -11.346  1.00  0.88           C  
ATOM    432  H   ILE A  30       9.682   8.946 -13.937  1.00  0.88           H  
ATOM    433  HA  ILE A  30       6.794   9.070 -14.016  1.00  0.88           H  
ATOM    434  HB  ILE A  30       8.514   8.852 -11.471  1.00  0.88           H  
ATOM    435 1HG1 ILE A  30       7.079   6.637 -12.920  1.00  0.88           H  
ATOM    436 2HG1 ILE A  30       8.763   6.983 -13.260  1.00  0.88           H  
ATOM    437 1HG2 ILE A  30       6.358   7.867 -10.771  1.00  0.88           H  
ATOM    438 2HG2 ILE A  30       6.130   9.517 -11.360  1.00  0.88           H  
ATOM    439 3HG2 ILE A  30       5.698   8.134 -12.364  1.00  0.88           H  
ATOM    440 1HD1 ILE A  30       8.546   5.191 -11.691  1.00  0.88           H  
ATOM    441 2HD1 ILE A  30       9.324   6.588 -10.929  1.00  0.88           H  
ATOM    442 3HD1 ILE A  30       7.623   6.236 -10.589  1.00  0.88           H  
ATOM    443  N   ARG A  31       8.483  11.473 -12.482  1.00  0.91           N  
ATOM    444  CA  ARG A  31       8.418  12.837 -11.988  1.00  0.91           C  
ATOM    445  C   ARG A  31       7.746  13.748 -12.993  1.00  0.91           C  
ATOM    446  O   ARG A  31       6.832  14.503 -12.640  1.00  0.91           O  
ATOM    447  CB  ARG A  31       9.818  13.401 -11.723  1.00  0.91           C  
ATOM    448  CG  ARG A  31       9.822  14.784 -11.196  1.00  0.91           C  
ATOM    449  CD  ARG A  31      11.126  15.420 -11.168  1.00  0.91           C  
ATOM    450  NE  ARG A  31      11.699  15.668 -12.453  1.00  0.91           N  
ATOM    451  CZ  ARG A  31      11.360  16.657 -13.280  1.00  0.91           C  
ATOM    452  NH1 ARG A  31      10.381  17.507 -12.993  1.00  0.91           N  
ATOM    453  NH2 ARG A  31      12.051  16.753 -14.395  1.00  0.91           N  
ATOM    454  H   ARG A  31       9.384  10.999 -12.472  1.00  0.91           H  
ATOM    455  HA  ARG A  31       7.848  12.843 -11.070  1.00  0.91           H  
ATOM    456 1HB  ARG A  31      10.350  12.759 -11.021  1.00  0.91           H  
ATOM    457 2HB  ARG A  31      10.391  13.423 -12.636  1.00  0.91           H  
ATOM    458 1HG  ARG A  31       9.143  15.396 -11.783  1.00  0.91           H  
ATOM    459 2HG  ARG A  31       9.518  14.759 -10.171  1.00  0.91           H  
ATOM    460 1HD  ARG A  31      11.070  16.361 -10.629  1.00  0.91           H  
ATOM    461 2HD  ARG A  31      11.767  14.772 -10.673  1.00  0.91           H  
ATOM    462  HE  ARG A  31      12.480  15.075 -12.763  1.00  0.91           H  
ATOM    463 1HH1 ARG A  31       9.842  17.418 -12.107  1.00  0.91           H  
ATOM    464 2HH1 ARG A  31      10.153  18.242 -13.641  1.00  0.91           H  
ATOM    465 1HH2 ARG A  31      12.805  16.063 -14.537  1.00  0.91           H  
ATOM    466 2HH2 ARG A  31      11.852  17.469 -15.076  1.00  0.91           H  
ATOM    467  N   GLU A  32       8.187  13.698 -14.255  1.00  0.95           N  
ATOM    468  CA  GLU A  32       7.567  14.567 -15.239  1.00  0.95           C  
ATOM    469  C   GLU A  32       6.093  14.234 -15.458  1.00  0.95           C  
ATOM    470  O   GLU A  32       5.256  15.134 -15.478  1.00  0.95           O  
ATOM    471  CB  GLU A  32       8.306  14.515 -16.589  1.00  0.95           C  
ATOM    472  CG  GLU A  32       9.685  15.187 -16.595  1.00  0.95           C  
ATOM    473  CD  GLU A  32      10.358  15.182 -17.970  1.00  0.95           C  
ATOM    474  OE1 GLU A  32       9.846  14.557 -18.870  1.00  0.95           O  
ATOM    475  OE2 GLU A  32      11.373  15.832 -18.113  1.00  0.95           O  
ATOM    476  H   GLU A  32       8.950  13.068 -14.508  1.00  0.95           H  
ATOM    477  HA  GLU A  32       7.625  15.589 -14.866  1.00  0.95           H  
ATOM    478 1HB  GLU A  32       8.450  13.469 -16.872  1.00  0.95           H  
ATOM    479 2HB  GLU A  32       7.693  14.982 -17.358  1.00  0.95           H  
ATOM    480 1HG  GLU A  32       9.579  16.215 -16.254  1.00  0.95           H  
ATOM    481 2HG  GLU A  32      10.324  14.660 -15.883  1.00  0.95           H  
ATOM    482  N   LYS A  33       5.739  12.947 -15.491  1.00  0.97           N  
ATOM    483  CA  LYS A  33       4.347  12.574 -15.750  1.00  0.97           C  
ATOM    484  C   LYS A  33       3.411  12.987 -14.623  1.00  0.97           C  
ATOM    485  O   LYS A  33       2.247  13.322 -14.856  1.00  0.97           O  
ATOM    486  CB  LYS A  33       4.240  11.063 -15.981  1.00  0.97           C  
ATOM    487  CG  LYS A  33       4.872  10.579 -17.291  1.00  0.97           C  
ATOM    488  CD  LYS A  33       4.118  11.099 -18.504  1.00  0.97           C  
ATOM    489  CE  LYS A  33       4.714  10.563 -19.796  1.00  0.97           C  
ATOM    490  NZ  LYS A  33       4.001  11.087 -20.996  1.00  0.97           N  
ATOM    491  H   LYS A  33       6.450  12.216 -15.421  1.00  0.97           H  
ATOM    492  HA  LYS A  33       4.024  13.087 -16.655  1.00  0.97           H  
ATOM    493 1HB  LYS A  33       4.747  10.542 -15.162  1.00  0.97           H  
ATOM    494 2HB  LYS A  33       3.195  10.762 -15.965  1.00  0.97           H  
ATOM    495 1HG  LYS A  33       5.894  10.943 -17.348  1.00  0.97           H  
ATOM    496 2HG  LYS A  33       4.895   9.496 -17.316  1.00  0.97           H  
ATOM    497 1HD  LYS A  33       3.072  10.798 -18.442  1.00  0.97           H  
ATOM    498 2HD  LYS A  33       4.166  12.188 -18.519  1.00  0.97           H  
ATOM    499 1HE  LYS A  33       5.763  10.854 -19.851  1.00  0.97           H  
ATOM    500 2HE  LYS A  33       4.651   9.474 -19.794  1.00  0.97           H  
ATOM    501 1HZ  LYS A  33       4.423  10.712 -21.832  1.00  0.97           H  
ATOM    502 2HZ  LYS A  33       3.029  10.812 -20.958  1.00  0.97           H  
ATOM    503 3HZ  LYS A  33       4.064  12.095 -21.011  1.00  0.97           H  
ATOM    504  N   LEU A  34       3.921  12.966 -13.401  1.00  0.98           N  
ATOM    505  CA  LEU A  34       3.155  13.322 -12.221  1.00  0.98           C  
ATOM    506  C   LEU A  34       3.318  14.796 -11.805  1.00  0.98           C  
ATOM    507  O   LEU A  34       2.790  15.199 -10.768  1.00  0.98           O  
ATOM    508  CB  LEU A  34       3.523  12.389 -11.066  1.00  0.98           C  
ATOM    509  CG  LEU A  34       2.787  11.030 -11.018  1.00  0.98           C  
ATOM    510  CD1 LEU A  34       3.039  10.228 -12.302  1.00  0.98           C  
ATOM    511  CD2 LEU A  34       3.278  10.289  -9.821  1.00  0.98           C  
ATOM    512  H   LEU A  34       4.885  12.649 -13.279  1.00  0.98           H  
ATOM    513  HA  LEU A  34       2.103  13.161 -12.448  1.00  0.98           H  
ATOM    514 1HB  LEU A  34       4.594  12.185 -11.118  1.00  0.98           H  
ATOM    515 2HB  LEU A  34       3.308  12.900 -10.133  1.00  0.98           H  
ATOM    516  HG  LEU A  34       1.716  11.194 -10.925  1.00  0.98           H  
ATOM    517 1HD1 LEU A  34       2.519   9.275 -12.239  1.00  0.98           H  
ATOM    518 2HD1 LEU A  34       2.663  10.780 -13.149  1.00  0.98           H  
ATOM    519 3HD1 LEU A  34       4.096  10.055 -12.430  1.00  0.98           H  
ATOM    520 1HD2 LEU A  34       2.769   9.330  -9.738  1.00  0.98           H  
ATOM    521 2HD2 LEU A  34       4.343  10.127  -9.901  1.00  0.98           H  
ATOM    522 3HD2 LEU A  34       3.069  10.895  -8.954  1.00  0.98           H  
ATOM    523  N   ASN A  35       4.074  15.594 -12.583  1.00  0.97           N  
ATOM    524  CA  ASN A  35       4.348  17.006 -12.259  1.00  0.97           C  
ATOM    525  C   ASN A  35       4.979  17.217 -10.873  1.00  0.97           C  
ATOM    526  O   ASN A  35       4.573  18.110 -10.123  1.00  0.97           O  
ATOM    527  CB  ASN A  35       3.081  17.834 -12.377  1.00  0.97           C  
ATOM    528  CG  ASN A  35       2.539  17.872 -13.785  1.00  0.97           C  
ATOM    529  OD1 ASN A  35       3.273  18.130 -14.746  1.00  0.97           O  
ATOM    530  ND2 ASN A  35       1.260  17.616 -13.923  1.00  0.97           N  
ATOM    531  H   ASN A  35       4.470  15.230 -13.450  1.00  0.97           H  
ATOM    532  HA  ASN A  35       5.068  17.375 -12.992  1.00  0.97           H  
ATOM    533 1HB  ASN A  35       2.311  17.447 -11.714  1.00  0.97           H  
ATOM    534 2HB  ASN A  35       3.294  18.854 -12.059  1.00  0.97           H  
ATOM    535 1HD2 ASN A  35       0.845  17.622 -14.833  1.00  0.97           H  
ATOM    536 2HD2 ASN A  35       0.702  17.409 -13.119  1.00  0.97           H  
ATOM    537  N   LEU A  36       5.967  16.394 -10.543  1.00  0.94           N  
ATOM    538  CA  LEU A  36       6.657  16.437  -9.254  1.00  0.94           C  
ATOM    539  C   LEU A  36       8.016  17.154  -9.316  1.00  0.94           C  
ATOM    540  O   LEU A  36       8.574  17.373 -10.401  1.00  0.94           O  
ATOM    541  CB  LEU A  36       6.871  15.007  -8.787  1.00  0.94           C  
ATOM    542  CG  LEU A  36       5.664  14.183  -8.740  1.00  0.94           C  
ATOM    543  CD1 LEU A  36       6.053  12.791  -8.403  1.00  0.94           C  
ATOM    544  CD2 LEU A  36       4.704  14.741  -7.758  1.00  0.94           C  
ATOM    545  H   LEU A  36       6.244  15.685 -11.226  1.00  0.94           H  
ATOM    546  HA  LEU A  36       6.021  16.963  -8.542  1.00  0.94           H  
ATOM    547 1HB  LEU A  36       7.518  14.520  -9.460  1.00  0.94           H  
ATOM    548 2HB  LEU A  36       7.328  15.014  -7.798  1.00  0.94           H  
ATOM    549  HG  LEU A  36       5.210  14.179  -9.713  1.00  0.94           H  
ATOM    550 1HD1 LEU A  36       5.168  12.171  -8.396  1.00  0.94           H  
ATOM    551 2HD1 LEU A  36       6.738  12.421  -9.145  1.00  0.94           H  
ATOM    552 3HD1 LEU A  36       6.531  12.772  -7.429  1.00  0.94           H  
ATOM    553 1HD2 LEU A  36       3.806  14.122  -7.742  1.00  0.94           H  
ATOM    554 2HD2 LEU A  36       5.169  14.752  -6.774  1.00  0.94           H  
ATOM    555 3HD2 LEU A  36       4.437  15.758  -8.048  1.00  0.94           H  
ATOM    556  N   GLU A  37       8.546  17.526  -8.145  1.00  0.91           N  
ATOM    557  CA  GLU A  37       9.884  18.120  -8.048  1.00  0.91           C  
ATOM    558  C   GLU A  37      10.692  17.452  -6.929  1.00  0.91           C  
ATOM    559  O   GLU A  37      10.136  17.111  -5.886  1.00  0.91           O  
ATOM    560  CB  GLU A  37       9.796  19.632  -7.777  1.00  0.91           C  
ATOM    561  CG  GLU A  37       9.116  20.460  -8.879  1.00  0.91           C  
ATOM    562  CD  GLU A  37       9.086  21.948  -8.581  1.00  0.91           C  
ATOM    563  OE1 GLU A  37       9.576  22.342  -7.548  1.00  0.91           O  
ATOM    564  OE2 GLU A  37       8.572  22.687  -9.390  1.00  0.91           O  
ATOM    565  H   GLU A  37       8.020  17.365  -7.296  1.00  0.91           H  
ATOM    566  HA  GLU A  37      10.411  17.963  -8.987  1.00  0.91           H  
ATOM    567 1HB  GLU A  37       9.250  19.800  -6.851  1.00  0.91           H  
ATOM    568 2HB  GLU A  37      10.803  20.029  -7.635  1.00  0.91           H  
ATOM    569 1HG  GLU A  37       9.645  20.297  -9.820  1.00  0.91           H  
ATOM    570 2HG  GLU A  37       8.095  20.108  -9.007  1.00  0.91           H  
ATOM    571  N   PHE A  38      12.003  17.295  -7.143  1.00  0.88           N  
ATOM    572  CA  PHE A  38      12.892  16.723  -6.125  1.00  0.88           C  
ATOM    573  C   PHE A  38      13.621  17.770  -5.305  1.00  0.88           C  
ATOM    574  O   PHE A  38      14.035  18.807  -5.828  1.00  0.88           O  
ATOM    575  CB  PHE A  38      13.978  15.835  -6.733  1.00  0.88           C  
ATOM    576  CG  PHE A  38      13.592  14.496  -7.277  1.00  0.88           C  
ATOM    577  CD1 PHE A  38      13.414  14.288  -8.612  1.00  0.88           C  
ATOM    578  CD2 PHE A  38      13.458  13.421  -6.434  1.00  0.88           C  
ATOM    579  CE1 PHE A  38      13.093  13.022  -9.100  1.00  0.88           C  
ATOM    580  CE2 PHE A  38      13.141  12.179  -6.908  1.00  0.88           C  
ATOM    581  CZ  PHE A  38      12.952  11.979  -8.240  1.00  0.88           C  
ATOM    582  H   PHE A  38      12.395  17.591  -8.025  1.00  0.88           H  
ATOM    583  HA  PHE A  38      12.297  16.133  -5.432  1.00  0.88           H  
ATOM    584 1HB  PHE A  38      14.494  16.382  -7.519  1.00  0.88           H  
ATOM    585 2HB  PHE A  38      14.690  15.659  -5.954  1.00  0.88           H  
ATOM    586  HD1 PHE A  38      13.545  15.122  -9.299  1.00  0.88           H  
ATOM    587  HD2 PHE A  38      13.615  13.564  -5.385  1.00  0.88           H  
ATOM    588  HE1 PHE A  38      12.967  12.858 -10.172  1.00  0.88           H  
ATOM    589  HE2 PHE A  38      13.057  11.354  -6.235  1.00  0.88           H  
ATOM    590  HZ  PHE A  38      12.717  10.986  -8.615  1.00  0.88           H  
ATOM    591  N   VAL A  39      13.838  17.456  -4.034  1.00  0.87           N  
ATOM    592  CA  VAL A  39      14.599  18.296  -3.123  1.00  0.87           C  
ATOM    593  C   VAL A  39      15.799  17.540  -2.554  1.00  0.87           C  
ATOM    594  O   VAL A  39      15.688  16.375  -2.169  1.00  0.87           O  
ATOM    595  CB  VAL A  39      13.685  18.780  -1.983  1.00  0.87           C  
ATOM    596  CG1 VAL A  39      14.475  19.620  -0.984  1.00  0.87           C  
ATOM    597  CG2 VAL A  39      12.530  19.588  -2.576  1.00  0.87           C  
ATOM    598  H   VAL A  39      13.420  16.603  -3.664  1.00  0.87           H  
ATOM    599  HA  VAL A  39      14.964  19.164  -3.671  1.00  0.87           H  
ATOM    600  HB  VAL A  39      13.288  17.915  -1.449  1.00  0.87           H  
ATOM    601 1HG1 VAL A  39      13.814  19.946  -0.182  1.00  0.87           H  
ATOM    602 2HG1 VAL A  39      15.283  19.027  -0.559  1.00  0.87           H  
ATOM    603 3HG1 VAL A  39      14.890  20.491  -1.488  1.00  0.87           H  
ATOM    604 1HG2 VAL A  39      11.875  19.923  -1.775  1.00  0.87           H  
ATOM    605 2HG2 VAL A  39      12.928  20.452  -3.109  1.00  0.87           H  
ATOM    606 3HG2 VAL A  39      11.961  18.967  -3.268  1.00  0.87           H  
ATOM    607  N   GLU A  40      16.970  18.167  -2.552  1.00  0.86           N  
ATOM    608  CA  GLU A  40      18.139  17.485  -2.003  1.00  0.86           C  
ATOM    609  C   GLU A  40      18.062  17.440  -0.485  1.00  0.86           C  
ATOM    610  O   GLU A  40      17.872  18.478   0.156  1.00  0.86           O  
ATOM    611  CB  GLU A  40      19.432  18.183  -2.434  1.00  0.86           C  
ATOM    612  CG  GLU A  40      20.714  17.461  -2.005  1.00  0.86           C  
ATOM    613  CD  GLU A  40      21.979  18.131  -2.503  1.00  0.86           C  
ATOM    614  OE1 GLU A  40      21.880  19.090  -3.234  1.00  0.86           O  
ATOM    615  OE2 GLU A  40      23.043  17.680  -2.148  1.00  0.86           O  
ATOM    616  H   GLU A  40      17.043  19.115  -2.896  1.00  0.86           H  
ATOM    617  HA  GLU A  40      18.153  16.458  -2.362  1.00  0.86           H  
ATOM    618 1HB  GLU A  40      19.451  18.304  -3.512  1.00  0.86           H  
ATOM    619 2HB  GLU A  40      19.459  19.182  -1.999  1.00  0.86           H  
ATOM    620 1HG  GLU A  40      20.747  17.422  -0.917  1.00  0.86           H  
ATOM    621 2HG  GLU A  40      20.678  16.434  -2.374  1.00  0.86           H  
ATOM    622  N   SER A  41      18.268  16.257   0.095  1.00  0.87           N  
ATOM    623  CA  SER A  41      18.232  16.123   1.540  1.00  0.87           C  
ATOM    624  C   SER A  41      19.511  15.512   2.115  1.00  0.87           C  
ATOM    625  O   SER A  41      19.790  14.311   1.970  1.00  0.87           O  
ATOM    626  CB  SER A  41      17.044  15.279   1.934  1.00  0.87           C  
ATOM    627  OG  SER A  41      17.012  15.086   3.325  1.00  0.87           O  
ATOM    628  H   SER A  41      18.388  15.425  -0.483  1.00  0.87           H  
ATOM    629  HA  SER A  41      18.109  17.116   1.972  1.00  0.87           H  
ATOM    630 1HB  SER A  41      16.123  15.762   1.602  1.00  0.87           H  
ATOM    631 2HB  SER A  41      17.108  14.314   1.425  1.00  0.87           H  
ATOM    632  HG  SER A  41      16.785  15.942   3.705  1.00  0.87           H  
ATOM    633  N   SER A  42      20.261  16.354   2.834  1.00  0.87           N  
ATOM    634  CA  SER A  42      21.553  16.010   3.440  1.00  0.87           C  
ATOM    635  C   SER A  42      21.434  14.991   4.575  1.00  0.87           C  
ATOM    636  O   SER A  42      22.418  14.391   4.993  1.00  0.87           O  
ATOM    637  CB  SER A  42      22.223  17.275   3.939  1.00  0.87           C  
ATOM    638  OG  SER A  42      21.509  17.838   5.005  1.00  0.87           O  
ATOM    639  H   SER A  42      19.935  17.308   2.923  1.00  0.87           H  
ATOM    640  HA  SER A  42      22.183  15.574   2.663  1.00  0.87           H  
ATOM    641 1HB  SER A  42      23.241  17.052   4.254  1.00  0.87           H  
ATOM    642 2HB  SER A  42      22.282  17.993   3.121  1.00  0.87           H  
ATOM    643  HG  SER A  42      21.657  17.258   5.759  1.00  0.87           H  
ATOM    644  N   GLU A  43      20.217  14.802   5.065  1.00  0.87           N  
ATOM    645  CA  GLU A  43      19.916  13.846   6.122  1.00  0.87           C  
ATOM    646  C   GLU A  43      19.816  12.424   5.566  1.00  0.87           C  
ATOM    647  O   GLU A  43      19.923  11.442   6.303  1.00  0.87           O  
ATOM    648  CB  GLU A  43      18.566  14.185   6.756  1.00  0.87           C  
ATOM    649  CG  GLU A  43      18.476  15.493   7.512  1.00  0.87           C  
ATOM    650  CD  GLU A  43      17.052  15.743   7.977  1.00  0.87           C  
ATOM    651  OE1 GLU A  43      16.206  14.918   7.667  1.00  0.87           O  
ATOM    652  OE2 GLU A  43      16.801  16.737   8.611  1.00  0.87           O  
ATOM    653  H   GLU A  43      19.462  15.346   4.675  1.00  0.87           H  
ATOM    654  HA  GLU A  43      20.708  13.880   6.870  1.00  0.87           H  
ATOM    655 1HB  GLU A  43      17.812  14.225   5.971  1.00  0.87           H  
ATOM    656 2HB  GLU A  43      18.277  13.383   7.435  1.00  0.87           H  
ATOM    657 1HG  GLU A  43      19.138  15.458   8.377  1.00  0.87           H  
ATOM    658 2HG  GLU A  43      18.801  16.306   6.862  1.00  0.87           H  
ATOM    659  N   LEU A  44      19.518  12.334   4.271  1.00  0.86           N  
ATOM    660  CA  LEU A  44      19.244  11.081   3.596  1.00  0.86           C  
ATOM    661  C   LEU A  44      20.263  10.788   2.494  1.00  0.86           C  
ATOM    662  O   LEU A  44      20.277   9.701   1.915  1.00  0.86           O  
ATOM    663  CB  LEU A  44      17.845  11.210   3.011  1.00  0.86           C  
ATOM    664  CG  LEU A  44      16.742  11.534   4.066  1.00  0.86           C  
ATOM    665  CD1 LEU A  44      15.475  11.843   3.380  1.00  0.86           C  
ATOM    666  CD2 LEU A  44      16.564  10.349   4.992  1.00  0.86           C  
ATOM    667  H   LEU A  44      19.479  13.176   3.703  1.00  0.86           H  
ATOM    668  HA  LEU A  44      19.272  10.273   4.326  1.00  0.86           H  
ATOM    669 1HB  LEU A  44      17.854  12.015   2.272  1.00  0.86           H  
ATOM    670 2HB  LEU A  44      17.582  10.279   2.508  1.00  0.86           H  
ATOM    671  HG  LEU A  44      17.027  12.407   4.641  1.00  0.86           H  
ATOM    672 1HD1 LEU A  44      14.705  12.072   4.104  1.00  0.86           H  
ATOM    673 2HD1 LEU A  44      15.616  12.698   2.723  1.00  0.86           H  
ATOM    674 3HD1 LEU A  44      15.199  11.029   2.826  1.00  0.86           H  
ATOM    675 1HD2 LEU A  44      15.799  10.568   5.730  1.00  0.86           H  
ATOM    676 2HD2 LEU A  44      16.273   9.480   4.423  1.00  0.86           H  
ATOM    677 3HD2 LEU A  44      17.503  10.157   5.494  1.00  0.86           H  
ATOM    678  N   ASP A  45      21.093  11.787   2.167  1.00  0.84           N  
ATOM    679  CA  ASP A  45      22.038  11.697   1.051  1.00  0.84           C  
ATOM    680  C   ASP A  45      21.294  11.303  -0.213  1.00  0.84           C  
ATOM    681  O   ASP A  45      21.763  10.458  -0.991  1.00  0.84           O  
ATOM    682  CB  ASP A  45      23.162  10.674   1.296  1.00  0.84           C  
ATOM    683  CG  ASP A  45      24.126  11.028   2.434  1.00  0.84           C  
ATOM    684  OD1 ASP A  45      24.440  12.184   2.597  1.00  0.84           O  
ATOM    685  OD2 ASP A  45      24.551  10.124   3.118  1.00  0.84           O  
ATOM    686  H   ASP A  45      21.013  12.670   2.657  1.00  0.84           H  
ATOM    687  HA  ASP A  45      22.484  12.679   0.893  1.00  0.84           H  
ATOM    688 1HB  ASP A  45      22.740   9.687   1.488  1.00  0.84           H  
ATOM    689 2HB  ASP A  45      23.749  10.597   0.386  1.00  0.84           H  
ATOM    690  N   ALA A  46      20.140  11.930  -0.427  1.00  0.82           N  
ATOM    691  CA  ALA A  46      19.324  11.580  -1.578  1.00  0.82           C  
ATOM    692  C   ALA A  46      18.455  12.717  -2.066  1.00  0.82           C  
ATOM    693  O   ALA A  46      18.118  13.632  -1.309  1.00  0.82           O  
ATOM    694  CB  ALA A  46      18.424  10.406  -1.215  1.00  0.82           C  
ATOM    695  H   ALA A  46      19.839  12.636   0.248  1.00  0.82           H  
ATOM    696  HA  ALA A  46      19.985  11.292  -2.386  1.00  0.82           H  
ATOM    697 1HB  ALA A  46      17.864  10.143  -2.091  1.00  0.82           H  
ATOM    698 2HB  ALA A  46      19.028   9.557  -0.890  1.00  0.82           H  
ATOM    699 3HB  ALA A  46      17.747  10.694  -0.410  1.00  0.82           H  
ATOM    700  N   MET A  47      18.067  12.646  -3.339  1.00  0.81           N  
ATOM    701  CA  MET A  47      17.079  13.574  -3.864  1.00  0.81           C  
ATOM    702  C   MET A  47      15.722  12.966  -3.551  1.00  0.81           C  
ATOM    703  O   MET A  47      15.483  11.803  -3.890  1.00  0.81           O  
ATOM    704  CB  MET A  47      17.241  13.750  -5.364  1.00  0.81           C  
ATOM    705  CG  MET A  47      18.571  14.234  -5.834  1.00  0.81           C  
ATOM    706  SD  MET A  47      19.008  15.801  -5.132  1.00  0.81           S  
ATOM    707  CE  MET A  47      17.691  16.842  -5.764  1.00  0.81           C  
ATOM    708  H   MET A  47      18.420  11.907  -3.949  1.00  0.81           H  
ATOM    709  HA  MET A  47      17.156  14.533  -3.358  1.00  0.81           H  
ATOM    710 1HB  MET A  47      17.048  12.802  -5.853  1.00  0.81           H  
ATOM    711 2HB  MET A  47      16.509  14.444  -5.719  1.00  0.81           H  
ATOM    712 1HG  MET A  47      19.329  13.503  -5.568  1.00  0.81           H  
ATOM    713 2HG  MET A  47      18.558  14.331  -6.920  1.00  0.81           H  
ATOM    714 1HE  MET A  47      17.835  17.864  -5.418  1.00  0.81           H  
ATOM    715 2HE  MET A  47      17.696  16.823  -6.853  1.00  0.81           H  
ATOM    716 3HE  MET A  47      16.740  16.473  -5.397  1.00  0.81           H  
ATOM    717  N   VAL A  48      14.833  13.724  -2.911  1.00  0.82           N  
ATOM    718  CA  VAL A  48      13.542  13.160  -2.525  1.00  0.82           C  
ATOM    719  C   VAL A  48      12.360  14.032  -2.973  1.00  0.82           C  
ATOM    720  O   VAL A  48      12.389  15.257  -2.832  1.00  0.82           O  
ATOM    721  CB  VAL A  48      13.495  12.968  -0.985  1.00  0.82           C  
ATOM    722  CG1 VAL A  48      12.141  12.320  -0.556  1.00  0.82           C  
ATOM    723  CG2 VAL A  48      14.727  12.141  -0.507  1.00  0.82           C  
ATOM    724  H   VAL A  48      15.076  14.680  -2.651  1.00  0.82           H  
ATOM    725  HA  VAL A  48      13.439  12.184  -2.992  1.00  0.82           H  
ATOM    726  HB  VAL A  48      13.535  13.948  -0.508  1.00  0.82           H  
ATOM    727 1HG1 VAL A  48      12.113  12.218   0.529  1.00  0.82           H  
ATOM    728 2HG1 VAL A  48      11.309  12.946  -0.873  1.00  0.82           H  
ATOM    729 3HG1 VAL A  48      12.039  11.340  -1.011  1.00  0.82           H  
ATOM    730 1HG2 VAL A  48      14.683  12.045   0.565  1.00  0.82           H  
ATOM    731 2HG2 VAL A  48      14.730  11.165  -0.952  1.00  0.82           H  
ATOM    732 3HG2 VAL A  48      15.647  12.653  -0.775  1.00  0.82           H  
ATOM    733  N   ALA A  49      11.330  13.393  -3.529  1.00  0.86           N  
ATOM    734  CA  ALA A  49      10.098  14.075  -3.940  1.00  0.86           C  
ATOM    735  C   ALA A  49       8.912  13.360  -3.318  1.00  0.86           C  
ATOM    736  O   ALA A  49       8.986  12.157  -3.071  1.00  0.86           O  
ATOM    737  CB  ALA A  49       9.940  14.076  -5.454  1.00  0.86           C  
ATOM    738  H   ALA A  49      11.415  12.387  -3.675  1.00  0.86           H  
ATOM    739  HA  ALA A  49      10.124  15.102  -3.574  1.00  0.86           H  
ATOM    740 1HB  ALA A  49       9.017  14.587  -5.719  1.00  0.86           H  
ATOM    741 2HB  ALA A  49      10.766  14.578  -5.914  1.00  0.86           H  
ATOM    742 3HB  ALA A  49       9.905  13.060  -5.814  1.00  0.86           H  
ATOM    743  N   SER A  50       7.799  14.057  -3.084  1.00  0.93           N  
ATOM    744  CA  SER A  50       6.646  13.333  -2.553  1.00  0.93           C  
ATOM    745  C   SER A  50       5.305  13.868  -3.032  1.00  0.93           C  
ATOM    746  O   SER A  50       5.177  15.028  -3.431  1.00  0.93           O  
ATOM    747  CB  SER A  50       6.679  13.346  -1.037  1.00  0.93           C  
ATOM    748  OG  SER A  50       6.525  14.649  -0.544  1.00  0.93           O  
ATOM    749  H   SER A  50       7.751  15.048  -3.273  1.00  0.93           H  
ATOM    750  HA  SER A  50       6.723  12.307  -2.894  1.00  0.93           H  
ATOM    751 1HB  SER A  50       5.886  12.702  -0.646  1.00  0.93           H  
ATOM    752 2HB  SER A  50       7.622  12.938  -0.700  1.00  0.93           H  
ATOM    753  HG  SER A  50       5.659  14.939  -0.843  1.00  0.93           H  
ATOM    754  N   PHE A  51       4.309  12.979  -2.993  1.00  1.04           N  
ATOM    755  CA  PHE A  51       2.942  13.284  -3.424  1.00  1.04           C  
ATOM    756  C   PHE A  51       1.919  12.287  -2.860  1.00  1.04           C  
ATOM    757  O   PHE A  51       2.300  11.307  -2.224  1.00  1.04           O  
ATOM    758  CB  PHE A  51       2.925  13.312  -4.933  1.00  1.04           C  
ATOM    759  CG  PHE A  51       3.283  12.040  -5.503  1.00  1.04           C  
ATOM    760  CD1 PHE A  51       2.318  11.195  -5.867  1.00  1.04           C  
ATOM    761  CD2 PHE A  51       4.583  11.660  -5.625  1.00  1.04           C  
ATOM    762  CE1 PHE A  51       2.615   9.984  -6.387  1.00  1.04           C  
ATOM    763  CE2 PHE A  51       4.886  10.468  -6.127  1.00  1.04           C  
ATOM    764  CZ  PHE A  51       3.888   9.624  -6.527  1.00  1.04           C  
ATOM    765  H   PHE A  51       4.547  12.040  -2.666  1.00  1.04           H  
ATOM    766  HA  PHE A  51       2.683  14.279  -3.058  1.00  1.04           H  
ATOM    767 1HB  PHE A  51       1.933  13.582  -5.289  1.00  1.04           H  
ATOM    768 2HB  PHE A  51       3.610  14.058  -5.279  1.00  1.04           H  
ATOM    769  HD1 PHE A  51       1.299  11.522  -5.737  1.00  1.04           H  
ATOM    770  HD2 PHE A  51       5.378  12.326  -5.319  1.00  1.04           H  
ATOM    771  HE1 PHE A  51       1.841   9.309  -6.690  1.00  1.04           H  
ATOM    772  HE2 PHE A  51       5.919  10.184  -6.208  1.00  1.04           H  
ATOM    773  HZ  PHE A  51       4.115   8.659  -6.939  1.00  1.04           H  
ATOM    774  N   LYS A  52       0.617  12.536  -3.061  1.00  1.17           N  
ATOM    775  CA  LYS A  52      -0.394  11.579  -2.578  1.00  1.17           C  
ATOM    776  C   LYS A  52      -1.296  10.962  -3.670  1.00  1.17           C  
ATOM    777  O   LYS A  52      -1.993  11.680  -4.392  1.00  1.17           O  
ATOM    778  CB  LYS A  52      -1.278  12.258  -1.530  1.00  1.17           C  
ATOM    779  CG  LYS A  52      -2.377  11.359  -0.936  1.00  1.17           C  
ATOM    780  CD  LYS A  52      -3.243  12.126   0.077  1.00  1.17           C  
ATOM    781  CE  LYS A  52      -4.375  11.254   0.616  1.00  1.17           C  
ATOM    782  NZ  LYS A  52      -5.261  11.986   1.559  1.00  1.17           N  
ATOM    783  H   LYS A  52       0.327  13.364  -3.563  1.00  1.17           H  
ATOM    784  HA  LYS A  52       0.131  10.760  -2.101  1.00  1.17           H  
ATOM    785 1HB  LYS A  52      -0.658  12.605  -0.704  1.00  1.17           H  
ATOM    786 2HB  LYS A  52      -1.762  13.127  -1.970  1.00  1.17           H  
ATOM    787 1HG  LYS A  52      -3.014  10.984  -1.739  1.00  1.17           H  
ATOM    788 2HG  LYS A  52      -1.914  10.502  -0.440  1.00  1.17           H  
ATOM    789 1HD  LYS A  52      -2.622  12.456   0.910  1.00  1.17           H  
ATOM    790 2HD  LYS A  52      -3.673  13.005  -0.405  1.00  1.17           H  
ATOM    791 1HE  LYS A  52      -4.977  10.898  -0.221  1.00  1.17           H  
ATOM    792 2HE  LYS A  52      -3.944  10.397   1.134  1.00  1.17           H  
ATOM    793 1HZ  LYS A  52      -5.992  11.360   1.880  1.00  1.17           H  
ATOM    794 2HZ  LYS A  52      -4.724  12.310   2.347  1.00  1.17           H  
ATOM    795 3HZ  LYS A  52      -5.678  12.772   1.086  1.00  1.17           H  
ATOM    796  N   VAL A  53      -1.232   9.624  -3.796  1.00  1.28           N  
ATOM    797  CA  VAL A  53      -2.019   8.813  -4.755  1.00  1.28           C  
ATOM    798  C   VAL A  53      -2.585   7.551  -4.116  1.00  1.28           C  
ATOM    799  O   VAL A  53      -1.885   6.877  -3.373  1.00  1.28           O  
ATOM    800  CB  VAL A  53      -1.197   8.407  -5.996  1.00  1.28           C  
ATOM    801  CG1 VAL A  53      -2.013   7.480  -6.920  1.00  1.28           C  
ATOM    802  CG2 VAL A  53      -0.861   9.616  -6.787  1.00  1.28           C  
ATOM    803  H   VAL A  53      -0.636   9.140  -3.122  1.00  1.28           H  
ATOM    804  HA  VAL A  53      -2.854   9.423  -5.101  1.00  1.28           H  
ATOM    805  HB  VAL A  53      -0.298   7.894  -5.673  1.00  1.28           H  
ATOM    806 1HG1 VAL A  53      -1.410   7.216  -7.790  1.00  1.28           H  
ATOM    807 2HG1 VAL A  53      -2.290   6.568  -6.395  1.00  1.28           H  
ATOM    808 3HG1 VAL A  53      -2.912   7.995  -7.247  1.00  1.28           H  
ATOM    809 1HG2 VAL A  53      -0.281   9.334  -7.664  1.00  1.28           H  
ATOM    810 2HG2 VAL A  53      -1.782  10.109  -7.103  1.00  1.28           H  
ATOM    811 3HG2 VAL A  53      -0.309  10.276  -6.187  1.00  1.28           H  
ATOM    812  N   GLY A  54      -3.864   7.236  -4.339  1.00  1.34           N  
ATOM    813  CA  GLY A  54      -4.394   5.971  -3.811  1.00  1.34           C  
ATOM    814  C   GLY A  54      -4.485   5.997  -2.291  1.00  1.34           C  
ATOM    815  O   GLY A  54      -4.390   4.967  -1.623  1.00  1.34           O  
ATOM    816  H   GLY A  54      -4.440   7.829  -4.922  1.00  1.34           H  
ATOM    817 1HA  GLY A  54      -5.380   5.781  -4.236  1.00  1.34           H  
ATOM    818 2HA  GLY A  54      -3.750   5.150  -4.124  1.00  1.34           H  
ATOM    819  N   ASP A  55      -4.632   7.202  -1.751  1.00  1.33           N  
ATOM    820  CA  ASP A  55      -4.646   7.453  -0.317  1.00  1.33           C  
ATOM    821  C   ASP A  55      -3.345   6.998   0.361  1.00  1.33           C  
ATOM    822  O   ASP A  55      -3.334   6.638   1.552  1.00  1.33           O  
ATOM    823  CB  ASP A  55      -5.883   6.836   0.351  1.00  1.33           C  
ATOM    824  CG  ASP A  55      -7.171   7.535  -0.086  1.00  1.33           C  
ATOM    825  OD1 ASP A  55      -7.224   8.750   0.016  1.00  1.33           O  
ATOM    826  OD2 ASP A  55      -8.075   6.867  -0.526  1.00  1.33           O  
ATOM    827  H   ASP A  55      -4.719   7.985  -2.380  1.00  1.33           H  
ATOM    828  HA  ASP A  55      -4.722   8.523  -0.177  1.00  1.33           H  
ATOM    829 1HB  ASP A  55      -5.960   5.776   0.117  1.00  1.33           H  
ATOM    830 2HB  ASP A  55      -5.791   6.924   1.432  1.00  1.33           H  
ATOM    831  N   ALA A  56      -2.238   7.125  -0.381  1.00  1.24           N  
ATOM    832  CA  ALA A  56      -0.922   6.830   0.132  1.00  1.24           C  
ATOM    833  C   ALA A  56       0.041   7.971  -0.146  1.00  1.24           C  
ATOM    834  O   ALA A  56       0.001   8.581  -1.220  1.00  1.24           O  
ATOM    835  CB  ALA A  56      -0.380   5.567  -0.523  1.00  1.24           C  
ATOM    836  H   ALA A  56      -2.312   7.359  -1.366  1.00  1.24           H  
ATOM    837  HA  ALA A  56      -1.007   6.704   1.198  1.00  1.24           H  
ATOM    838 1HB  ALA A  56       0.609   5.346  -0.119  1.00  1.24           H  
ATOM    839 2HB  ALA A  56      -1.048   4.733  -0.333  1.00  1.24           H  
ATOM    840 3HB  ALA A  56      -0.305   5.727  -1.600  1.00  1.24           H  
ATOM    841  N   THR A  57       0.947   8.231   0.794  1.00  1.12           N  
ATOM    842  CA  THR A  57       1.977   9.226   0.545  1.00  1.12           C  
ATOM    843  C   THR A  57       3.130   8.489  -0.075  1.00  1.12           C  
ATOM    844  O   THR A  57       3.625   7.494   0.471  1.00  1.12           O  
ATOM    845  CB  THR A  57       2.427   9.997   1.784  1.00  1.12           C  
ATOM    846  OG1 THR A  57       1.313  10.709   2.344  1.00  1.12           O  
ATOM    847  CG2 THR A  57       3.506  11.006   1.365  1.00  1.12           C  
ATOM    848  H   THR A  57       0.930   7.705   1.661  1.00  1.12           H  
ATOM    849  HA  THR A  57       1.612   9.953  -0.178  1.00  1.12           H  
ATOM    850  HB  THR A  57       2.829   9.327   2.515  1.00  1.12           H  
ATOM    851  HG1 THR A  57       0.985  11.340   1.697  1.00  1.12           H  
ATOM    852 1HG2 THR A  57       3.837  11.572   2.232  1.00  1.12           H  
ATOM    853 2HG2 THR A  57       4.354  10.486   0.932  1.00  1.12           H  
ATOM    854 3HG2 THR A  57       3.094  11.689   0.621  1.00  1.12           H  
ATOM    855  N   VAL A  58       3.533   8.974  -1.220  1.00  0.99           N  
ATOM    856  CA  VAL A  58       4.516   8.301  -2.002  1.00  0.99           C  
ATOM    857  C   VAL A  58       5.777   9.106  -2.024  1.00  0.99           C  
ATOM    858  O   VAL A  58       5.730  10.325  -2.199  1.00  0.99           O  
ATOM    859  CB  VAL A  58       4.012   8.195  -3.423  1.00  0.99           C  
ATOM    860  CG1 VAL A  58       5.003   7.338  -4.267  1.00  0.99           C  
ATOM    861  CG2 VAL A  58       2.592   7.755  -3.395  1.00  0.99           C  
ATOM    862  H   VAL A  58       3.095   9.815  -1.583  1.00  0.99           H  
ATOM    863  HA  VAL A  58       4.701   7.318  -1.584  1.00  0.99           H  
ATOM    864  HB  VAL A  58       4.016   9.175  -3.845  1.00  0.99           H  
ATOM    865 1HG1 VAL A  58       4.666   7.276  -5.281  1.00  0.99           H  
ATOM    866 2HG1 VAL A  58       5.992   7.783  -4.246  1.00  0.99           H  
ATOM    867 3HG1 VAL A  58       5.056   6.338  -3.857  1.00  0.99           H  
ATOM    868 1HG2 VAL A  58       2.222   7.750  -4.405  1.00  0.99           H  
ATOM    869 2HG2 VAL A  58       2.516   6.769  -2.946  1.00  0.99           H  
ATOM    870 3HG2 VAL A  58       2.006   8.462  -2.812  1.00  0.99           H  
ATOM    871  N   TYR A  59       6.895   8.437  -1.819  1.00  0.88           N  
ATOM    872  CA  TYR A  59       8.178   9.095  -1.870  1.00  0.88           C  
ATOM    873  C   TYR A  59       8.990   8.553  -3.033  1.00  0.88           C  
ATOM    874  O   TYR A  59       9.139   7.337  -3.181  1.00  0.88           O  
ATOM    875  CB  TYR A  59       8.915   8.886  -0.546  1.00  0.88           C  
ATOM    876  CG  TYR A  59       8.211   9.519   0.609  1.00  0.88           C  
ATOM    877  CD1 TYR A  59       7.233   8.813   1.288  1.00  0.88           C  
ATOM    878  CD2 TYR A  59       8.519  10.806   0.983  1.00  0.88           C  
ATOM    879  CE1 TYR A  59       6.577   9.399   2.341  1.00  0.88           C  
ATOM    880  CE2 TYR A  59       7.854  11.394   2.033  1.00  0.88           C  
ATOM    881  CZ  TYR A  59       6.887  10.692   2.714  1.00  0.88           C  
ATOM    882  OH  TYR A  59       6.220  11.278   3.771  1.00  0.88           O  
ATOM    883  H   TYR A  59       6.835   7.438  -1.631  1.00  0.88           H  
ATOM    884  HA  TYR A  59       8.029  10.161  -2.030  1.00  0.88           H  
ATOM    885 1HB  TYR A  59       8.993   7.822  -0.346  1.00  0.88           H  
ATOM    886 2HB  TYR A  59       9.925   9.296  -0.613  1.00  0.88           H  
ATOM    887  HD1 TYR A  59       6.983   7.792   0.982  1.00  0.88           H  
ATOM    888  HD2 TYR A  59       9.286  11.362   0.442  1.00  0.88           H  
ATOM    889  HE1 TYR A  59       5.815   8.852   2.871  1.00  0.88           H  
ATOM    890  HE2 TYR A  59       8.096  12.415   2.326  1.00  0.88           H  
ATOM    891  HH  TYR A  59       5.543  10.679   4.093  1.00  0.88           H  
ATOM    892  N   PHE A  60       9.497   9.457  -3.864  1.00  0.81           N  
ATOM    893  CA  PHE A  60      10.349   9.090  -4.989  1.00  0.81           C  
ATOM    894  C   PHE A  60      11.741   9.498  -4.667  1.00  0.81           C  
ATOM    895  O   PHE A  60      11.985  10.649  -4.286  1.00  0.81           O  
ATOM    896  CB  PHE A  60       9.960   9.742  -6.304  1.00  0.81           C  
ATOM    897  CG  PHE A  60       8.736   9.242  -6.926  1.00  0.81           C  
ATOM    898  CD1 PHE A  60       8.156   8.077  -6.507  1.00  0.81           C  
ATOM    899  CD2 PHE A  60       8.179   9.919  -7.957  1.00  0.81           C  
ATOM    900  CE1 PHE A  60       7.039   7.580  -7.114  1.00  0.81           C  
ATOM    901  CE2 PHE A  60       7.070   9.447  -8.554  1.00  0.81           C  
ATOM    902  CZ  PHE A  60       6.493   8.258  -8.137  1.00  0.81           C  
ATOM    903  H   PHE A  60       9.312  10.440  -3.674  1.00  0.81           H  
ATOM    904  HA  PHE A  60      10.327   8.009  -5.119  1.00  0.81           H  
ATOM    905 1HB  PHE A  60       9.837  10.802  -6.143  1.00  0.81           H  
ATOM    906 2HB  PHE A  60      10.778   9.618  -7.017  1.00  0.81           H  
ATOM    907  HD1 PHE A  60       8.607   7.548  -5.681  1.00  0.81           H  
ATOM    908  HD2 PHE A  60       8.634  10.851  -8.299  1.00  0.81           H  
ATOM    909  HE1 PHE A  60       6.595   6.650  -6.771  1.00  0.81           H  
ATOM    910  HE2 PHE A  60       6.642  10.011  -9.358  1.00  0.81           H  
ATOM    911  HZ  PHE A  60       5.599   7.880  -8.625  1.00  0.81           H  
ATOM    912  N   VAL A  61      12.649   8.548  -4.767  1.00  0.79           N  
ATOM    913  CA  VAL A  61      14.012   8.812  -4.392  1.00  0.79           C  
ATOM    914  C   VAL A  61      15.106   8.415  -5.360  1.00  0.79           C  
ATOM    915  O   VAL A  61      15.117   7.303  -5.886  1.00  0.79           O  
ATOM    916  CB  VAL A  61      14.282   8.129  -3.067  1.00  0.79           C  
ATOM    917  CG1 VAL A  61      15.702   8.351  -2.711  1.00  0.79           C  
ATOM    918  CG2 VAL A  61      13.298   8.697  -2.044  1.00  0.79           C  
ATOM    919  H   VAL A  61      12.368   7.611  -5.061  1.00  0.79           H  
ATOM    920  HA  VAL A  61      14.098   9.882  -4.234  1.00  0.79           H  
ATOM    921  HB  VAL A  61      14.140   7.068  -3.162  1.00  0.79           H  
ATOM    922 1HG1 VAL A  61      15.934   7.876  -1.830  1.00  0.79           H  
ATOM    923 2HG1 VAL A  61      16.339   7.939  -3.464  1.00  0.79           H  
ATOM    924 3HG1 VAL A  61      15.865   9.420  -2.623  1.00  0.79           H  
ATOM    925 1HG2 VAL A  61      13.442   8.287  -1.114  1.00  0.79           H  
ATOM    926 2HG2 VAL A  61      13.441   9.752  -1.987  1.00  0.79           H  
ATOM    927 3HG2 VAL A  61      12.281   8.493  -2.331  1.00  0.79           H  
ATOM    928  N   ASP A  62      16.035   9.345  -5.556  1.00  0.80           N  
ATOM    929  CA  ASP A  62      17.240   9.110  -6.331  1.00  0.80           C  
ATOM    930  C   ASP A  62      18.462   9.414  -5.439  1.00  0.80           C  
ATOM    931  O   ASP A  62      18.782  10.587  -5.231  1.00  0.80           O  
ATOM    932  CB  ASP A  62      17.225   9.943  -7.595  1.00  0.80           C  
ATOM    933  CG  ASP A  62      16.147   9.449  -8.533  1.00  0.80           C  
ATOM    934  OD1 ASP A  62      16.257   8.361  -9.025  1.00  0.80           O  
ATOM    935  OD2 ASP A  62      15.206  10.143  -8.726  1.00  0.80           O  
ATOM    936  H   ASP A  62      15.908  10.248  -5.089  1.00  0.80           H  
ATOM    937  HA  ASP A  62      17.252   8.079  -6.669  1.00  0.80           H  
ATOM    938 1HB  ASP A  62      17.036  10.986  -7.356  1.00  0.80           H  
ATOM    939 2HB  ASP A  62      18.194   9.879  -8.093  1.00  0.80           H  
ATOM    940  N   PRO A  63      19.138   8.395  -4.870  1.00  0.84           N  
ATOM    941  CA  PRO A  63      20.270   8.517  -3.967  1.00  0.84           C  
ATOM    942  C   PRO A  63      21.396   9.285  -4.635  1.00  0.84           C  
ATOM    943  O   PRO A  63      21.563   9.215  -5.852  1.00  0.84           O  
ATOM    944  CB  PRO A  63      20.652   7.053  -3.689  1.00  0.84           C  
ATOM    945  CG  PRO A  63      19.389   6.270  -3.953  1.00  0.84           C  
ATOM    946  CD  PRO A  63      18.732   6.990  -5.104  1.00  0.84           C  
ATOM    947  HA  PRO A  63      19.960   9.011  -3.043  1.00  0.84           H  
ATOM    948 1HB  PRO A  63      21.485   6.749  -4.347  1.00  0.84           H  
ATOM    949 2HB  PRO A  63      21.016   6.943  -2.651  1.00  0.84           H  
ATOM    950 1HG  PRO A  63      19.626   5.226  -4.197  1.00  0.84           H  
ATOM    951 2HG  PRO A  63      18.754   6.248  -3.055  1.00  0.84           H  
ATOM    952 1HD  PRO A  63      19.133   6.635  -6.067  1.00  0.84           H  
ATOM    953 2HD  PRO A  63      17.657   6.830  -5.017  1.00  0.84           H  
ATOM    954  N   THR A  64      22.183   9.997  -3.841  1.00  0.89           N  
ATOM    955  CA  THR A  64      23.312  10.787  -4.338  1.00  0.89           C  
ATOM    956  C   THR A  64      24.639  10.176  -3.887  1.00  0.89           C  
ATOM    957  O   THR A  64      25.687  10.821  -3.891  1.00  0.89           O  
ATOM    958  CB  THR A  64      23.190  12.232  -3.849  1.00  0.89           C  
ATOM    959  OG1 THR A  64      23.151  12.231  -2.429  1.00  0.89           O  
ATOM    960  CG2 THR A  64      21.905  12.857  -4.398  1.00  0.89           C  
ATOM    961  H   THR A  64      21.985  10.031  -2.836  1.00  0.89           H  
ATOM    962  HA  THR A  64      23.288  10.789  -5.427  1.00  0.89           H  
ATOM    963  HB  THR A  64      24.048  12.815  -4.183  1.00  0.89           H  
ATOM    964  HG1 THR A  64      22.705  11.410  -2.132  1.00  0.89           H  
ATOM    965 1HG2 THR A  64      21.811  13.884  -4.041  1.00  0.89           H  
ATOM    966 2HG2 THR A  64      21.940  12.854  -5.488  1.00  0.89           H  
ATOM    967 3HG2 THR A  64      21.050  12.290  -4.075  1.00  0.89           H  
ATOM    968  N   THR A  65      24.559   8.906  -3.515  1.00  0.93           N  
ATOM    969  CA  THR A  65      25.646   8.078  -2.994  1.00  0.93           C  
ATOM    970  C   THR A  65      26.249   7.162  -4.062  1.00  0.93           C  
ATOM    971  O   THR A  65      27.047   6.285  -3.754  1.00  0.93           O  
ATOM    972  CB  THR A  65      25.106   7.178  -1.886  1.00  0.93           C  
ATOM    973  OG1 THR A  65      24.092   6.365  -2.445  1.00  0.93           O  
ATOM    974  CG2 THR A  65      24.513   7.976  -0.746  1.00  0.93           C  
ATOM    975  H   THR A  65      23.645   8.480  -3.580  1.00  0.93           H  
ATOM    976  HA  THR A  65      26.430   8.728  -2.607  1.00  0.93           H  
ATOM    977  HB  THR A  65      25.911   6.543  -1.514  1.00  0.93           H  
ATOM    978  HG1 THR A  65      24.446   5.905  -3.235  1.00  0.93           H  
ATOM    979 1HG2 THR A  65      24.126   7.293   0.015  1.00  0.93           H  
ATOM    980 2HG2 THR A  65      25.281   8.613  -0.305  1.00  0.93           H  
ATOM    981 3HG2 THR A  65      23.699   8.597  -1.120  1.00  0.93           H  
ATOM    982  N   LYS A  66      25.865   7.409  -5.305  1.00  0.97           N  
ATOM    983  CA  LYS A  66      26.158   6.633  -6.515  1.00  0.97           C  
ATOM    984  C   LYS A  66      25.494   5.250  -6.408  1.00  0.97           C  
ATOM    985  O   LYS A  66      24.484   5.121  -5.715  1.00  0.97           O  
ATOM    986  CB  LYS A  66      27.694   6.477  -6.661  1.00  0.97           C  
ATOM    987  CG  LYS A  66      28.463   7.780  -6.912  1.00  0.97           C  
ATOM    988  CD  LYS A  66      29.982   7.592  -6.717  1.00  0.97           C  
ATOM    989  CE  LYS A  66      30.659   6.699  -7.772  1.00  0.97           C  
ATOM    990  NZ  LYS A  66      30.769   7.346  -9.110  1.00  0.97           N  
ATOM    991  H   LYS A  66      25.254   8.202  -5.421  1.00  0.97           H  
ATOM    992  HA  LYS A  66      25.755   7.159  -7.377  1.00  0.97           H  
ATOM    993 1HB  LYS A  66      28.128   5.953  -5.822  1.00  0.97           H  
ATOM    994 2HB  LYS A  66      27.901   5.878  -7.544  1.00  0.97           H  
ATOM    995 1HG  LYS A  66      28.284   8.118  -7.932  1.00  0.97           H  
ATOM    996 2HG  LYS A  66      28.112   8.550  -6.228  1.00  0.97           H  
ATOM    997 1HD  LYS A  66      30.460   8.570  -6.743  1.00  0.97           H  
ATOM    998 2HD  LYS A  66      30.158   7.154  -5.734  1.00  0.97           H  
ATOM    999 1HE  LYS A  66      31.661   6.463  -7.419  1.00  0.97           H  
ATOM   1000 2HE  LYS A  66      30.092   5.774  -7.877  1.00  0.97           H  
ATOM   1001 1HZ  LYS A  66      31.221   6.717  -9.750  1.00  0.97           H  
ATOM   1002 2HZ  LYS A  66      29.845   7.544  -9.491  1.00  0.97           H  
ATOM   1003 3HZ  LYS A  66      31.292   8.195  -9.049  1.00  0.97           H  
ATOM   1004  N   ALA A  67      26.038   4.217  -7.063  1.00  0.97           N  
ATOM   1005  CA  ALA A  67      25.383   2.907  -7.014  1.00  0.97           C  
ATOM   1006  C   ALA A  67      25.643   2.144  -5.695  1.00  0.97           C  
ATOM   1007  O   ALA A  67      24.680   1.807  -5.000  1.00  0.97           O  
ATOM   1008  CB  ALA A  67      25.739   2.077  -8.237  1.00  0.97           C  
ATOM   1009  H   ALA A  67      26.871   4.340  -7.613  1.00  0.97           H  
ATOM   1010  HA  ALA A  67      24.308   3.085  -7.060  1.00  0.97           H  
ATOM   1011 1HB  ALA A  67      25.171   1.150  -8.194  1.00  0.97           H  
ATOM   1012 2HB  ALA A  67      25.457   2.636  -9.132  1.00  0.97           H  
ATOM   1013 3HB  ALA A  67      26.774   1.849  -8.301  1.00  0.97           H  
ATOM   1014  N   PRO A  68      26.900   1.858  -5.283  1.00  0.94           N  
ATOM   1015  CA  PRO A  68      27.151   1.153  -4.061  1.00  0.94           C  
ATOM   1016  C   PRO A  68      26.746   2.127  -3.001  1.00  0.94           C  
ATOM   1017  O   PRO A  68      26.758   3.323  -3.242  1.00  0.94           O  
ATOM   1018  CB  PRO A  68      28.650   0.867  -4.093  1.00  0.94           C  
ATOM   1019  CG  PRO A  68      29.222   1.968  -4.956  1.00  0.94           C  
ATOM   1020  CD  PRO A  68      28.149   2.255  -5.999  1.00  0.94           C  
ATOM   1021  HA  PRO A  68      26.547   0.235  -4.037  1.00  0.94           H  
ATOM   1022 1HB  PRO A  68      29.054   0.874  -3.071  1.00  0.94           H  
ATOM   1023 2HB  PRO A  68      28.829  -0.138  -4.502  1.00  0.94           H  
ATOM   1024 1HG  PRO A  68      29.445   2.849  -4.333  1.00  0.94           H  
ATOM   1025 2HG  PRO A  68      30.175   1.643  -5.401  1.00  0.94           H  
ATOM   1026 1HD  PRO A  68      28.203   3.311  -6.219  1.00  0.94           H  
ATOM   1027 2HD  PRO A  68      28.342   1.620  -6.863  1.00  0.94           H  
ATOM   1028  N   ARG A  69      26.374   1.645  -1.843  1.00  0.88           N  
ATOM   1029  CA  ARG A  69      25.925   2.490  -0.740  1.00  0.88           C  
ATOM   1030  C   ARG A  69      24.578   3.208  -1.019  1.00  0.88           C  
ATOM   1031  O   ARG A  69      24.096   3.946  -0.160  1.00  0.88           O  
ATOM   1032  CB  ARG A  69      26.996   3.522  -0.355  1.00  0.88           C  
ATOM   1033  CG  ARG A  69      28.409   2.948  -0.115  1.00  0.88           C  
ATOM   1034  CD  ARG A  69      28.437   1.901   0.970  1.00  0.88           C  
ATOM   1035  NE  ARG A  69      28.095   2.431   2.292  1.00  0.88           N  
ATOM   1036  CZ  ARG A  69      27.750   1.665   3.357  1.00  0.88           C  
ATOM   1037  NH1 ARG A  69      27.698   0.362   3.235  1.00  0.88           N  
ATOM   1038  NH2 ARG A  69      27.457   2.224   4.520  1.00  0.88           N  
ATOM   1039  H   ARG A  69      26.395   0.646  -1.709  1.00  0.88           H  
ATOM   1040  HA  ARG A  69      25.782   1.848   0.130  1.00  0.88           H  
ATOM   1041 1HB  ARG A  69      27.069   4.308  -1.103  1.00  0.88           H  
ATOM   1042 2HB  ARG A  69      26.692   4.008   0.571  1.00  0.88           H  
ATOM   1043 1HG  ARG A  69      28.794   2.505  -1.030  1.00  0.88           H  
ATOM   1044 2HG  ARG A  69      29.067   3.760   0.188  1.00  0.88           H  
ATOM   1045 1HD  ARG A  69      27.717   1.118   0.726  1.00  0.88           H  
ATOM   1046 2HD  ARG A  69      29.433   1.467   1.026  1.00  0.88           H  
ATOM   1047  HE  ARG A  69      28.119   3.433   2.422  1.00  0.88           H  
ATOM   1048 1HH1 ARG A  69      27.910  -0.079   2.355  1.00  0.88           H  
ATOM   1049 2HH1 ARG A  69      27.396  -0.211   4.027  1.00  0.88           H  
ATOM   1050 1HH2 ARG A  69      27.487   3.226   4.623  1.00  0.88           H  
ATOM   1051 2HH2 ARG A  69      27.190   1.640   5.306  1.00  0.88           H  
ATOM   1052  N   ALA A  70      23.870   2.862  -2.122  1.00  0.83           N  
ATOM   1053  CA  ALA A  70      22.521   3.406  -2.381  1.00  0.83           C  
ATOM   1054  C   ALA A  70      21.596   3.064  -1.218  1.00  0.83           C  
ATOM   1055  O   ALA A  70      20.695   3.834  -0.855  1.00  0.83           O  
ATOM   1056  CB  ALA A  70      21.947   2.846  -3.685  1.00  0.83           C  
ATOM   1057  H   ALA A  70      24.293   2.283  -2.851  1.00  0.83           H  
ATOM   1058  HA  ALA A  70      22.584   4.485  -2.458  1.00  0.83           H  
ATOM   1059 1HB  ALA A  70      20.959   3.261  -3.857  1.00  0.83           H  
ATOM   1060 2HB  ALA A  70      22.605   3.122  -4.510  1.00  0.83           H  
ATOM   1061 3HB  ALA A  70      21.877   1.758  -3.622  1.00  0.83           H  
ATOM   1062  N   GLY A  71      21.860   1.916  -0.614  1.00  0.77           N  
ATOM   1063  CA  GLY A  71      21.123   1.400   0.517  1.00  0.77           C  
ATOM   1064  C   GLY A  71      21.185   2.276   1.752  1.00  0.77           C  
ATOM   1065  O   GLY A  71      20.333   2.160   2.633  1.00  0.77           O  
ATOM   1066  H   GLY A  71      22.622   1.365  -0.980  1.00  0.77           H  
ATOM   1067 1HA  GLY A  71      20.089   1.242   0.234  1.00  0.77           H  
ATOM   1068 2HA  GLY A  71      21.542   0.436   0.772  1.00  0.77           H  
ATOM   1069  N   VAL A  72      22.195   3.136   1.854  1.00  0.73           N  
ATOM   1070  CA  VAL A  72      22.298   3.980   3.024  1.00  0.73           C  
ATOM   1071  C   VAL A  72      21.163   4.967   2.993  1.00  0.73           C  
ATOM   1072  O   VAL A  72      20.479   5.186   3.998  1.00  0.73           O  
ATOM   1073  CB  VAL A  72      23.631   4.721   3.040  1.00  0.73           C  
ATOM   1074  CG1 VAL A  72      23.653   5.722   4.183  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      24.750   3.713   3.163  1.00  0.73           C  
ATOM   1076  H   VAL A  72      22.881   3.231   1.108  1.00  0.73           H  
ATOM   1077  HA  VAL A  72      22.220   3.358   3.918  1.00  0.73           H  
ATOM   1078  HB  VAL A  72      23.746   5.279   2.109  1.00  0.73           H  
ATOM   1079 1HG1 VAL A  72      24.603   6.256   4.180  1.00  0.73           H  
ATOM   1080 2HG1 VAL A  72      22.836   6.436   4.056  1.00  0.73           H  
ATOM   1081 3HG1 VAL A  72      23.534   5.196   5.130  1.00  0.73           H  
ATOM   1082 1HG2 VAL A  72      25.701   4.233   3.161  1.00  0.73           H  
ATOM   1083 2HG2 VAL A  72      24.633   3.153   4.094  1.00  0.73           H  
ATOM   1084 3HG2 VAL A  72      24.710   3.021   2.321  1.00  0.73           H  
ATOM   1085  N   GLY A  73      20.962   5.550   1.813  1.00  0.71           N  
ATOM   1086  CA  GLY A  73      19.894   6.496   1.590  1.00  0.71           C  
ATOM   1087  C   GLY A  73      18.573   5.793   1.815  1.00  0.71           C  
ATOM   1088  O   GLY A  73      17.727   6.276   2.566  1.00  0.71           O  
ATOM   1089  H   GLY A  73      21.567   5.302   1.039  1.00  0.71           H  
ATOM   1090 1HA  GLY A  73      19.995   7.330   2.282  1.00  0.71           H  
ATOM   1091 2HA  GLY A  73      19.952   6.893   0.576  1.00  0.71           H  
ATOM   1092  N   VAL A  74      18.414   4.617   1.197  1.00  0.70           N  
ATOM   1093  CA  VAL A  74      17.148   3.895   1.290  1.00  0.70           C  
ATOM   1094  C   VAL A  74      16.810   3.530   2.720  1.00  0.70           C  
ATOM   1095  O   VAL A  74      15.672   3.716   3.152  1.00  0.70           O  
ATOM   1096  CB  VAL A  74      17.185   2.621   0.458  1.00  0.70           C  
ATOM   1097  CG1 VAL A  74      15.930   1.794   0.711  1.00  0.70           C  
ATOM   1098  CG2 VAL A  74      17.325   2.988  -0.960  1.00  0.70           C  
ATOM   1099  H   VAL A  74      19.171   4.258   0.610  1.00  0.70           H  
ATOM   1100  HA  VAL A  74      16.357   4.517   0.894  1.00  0.70           H  
ATOM   1101  HB  VAL A  74      18.025   2.013   0.766  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  74      15.975   0.883   0.122  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  74      15.873   1.539   1.767  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  74      15.046   2.366   0.427  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  74      17.350   2.095  -1.573  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  74      16.493   3.598  -1.232  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  74      18.240   3.553  -1.101  1.00  0.70           H  
ATOM   1108  N   LYS A  75      17.769   3.031   3.484  1.00  0.70           N  
ATOM   1109  CA  LYS A  75      17.445   2.697   4.853  1.00  0.70           C  
ATOM   1110  C   LYS A  75      17.086   3.963   5.626  1.00  0.70           C  
ATOM   1111  O   LYS A  75      16.105   3.980   6.369  1.00  0.70           O  
ATOM   1112  CB  LYS A  75      18.602   1.976   5.529  1.00  0.70           C  
ATOM   1113  CG  LYS A  75      18.308   1.524   6.974  1.00  0.70           C  
ATOM   1114  CD  LYS A  75      17.200   0.464   7.001  1.00  0.70           C  
ATOM   1115  CE  LYS A  75      17.128  -0.281   8.358  1.00  0.70           C  
ATOM   1116  NZ  LYS A  75      16.558   0.561   9.484  1.00  0.70           N  
ATOM   1117  H   LYS A  75      18.709   2.869   3.126  1.00  0.70           H  
ATOM   1118  HA  LYS A  75      16.576   2.039   4.855  1.00  0.70           H  
ATOM   1119 1HB  LYS A  75      18.876   1.093   4.943  1.00  0.70           H  
ATOM   1120 2HB  LYS A  75      19.477   2.634   5.542  1.00  0.70           H  
ATOM   1121 1HG  LYS A  75      19.214   1.100   7.409  1.00  0.70           H  
ATOM   1122 2HG  LYS A  75      17.993   2.381   7.577  1.00  0.70           H  
ATOM   1123 1HD  LYS A  75      16.236   0.950   6.820  1.00  0.70           H  
ATOM   1124 2HD  LYS A  75      17.375  -0.254   6.218  1.00  0.70           H  
ATOM   1125 1HE  LYS A  75      16.514  -1.170   8.238  1.00  0.70           H  
ATOM   1126 2HE  LYS A  75      18.138  -0.586   8.630  1.00  0.70           H  
ATOM   1127 1HZ  LYS A  75      16.538   0.038  10.332  1.00  0.70           H  
ATOM   1128 2HZ  LYS A  75      17.076   1.428   9.655  1.00  0.70           H  
ATOM   1129 3HZ  LYS A  75      15.603   0.876   9.279  1.00  0.70           H  
ATOM   1130  N   ALA A  76      17.847   5.050   5.430  1.00  0.71           N  
ATOM   1131  CA  ALA A  76      17.563   6.281   6.155  1.00  0.71           C  
ATOM   1132  C   ALA A  76      16.145   6.772   5.852  1.00  0.71           C  
ATOM   1133  O   ALA A  76      15.444   7.236   6.753  1.00  0.71           O  
ATOM   1134  CB  ALA A  76      18.588   7.339   5.791  1.00  0.71           C  
ATOM   1135  H   ALA A  76      18.651   5.024   4.799  1.00  0.71           H  
ATOM   1136  HA  ALA A  76      17.629   6.068   7.221  1.00  0.71           H  
ATOM   1137 1HB  ALA A  76      18.396   8.241   6.355  1.00  0.71           H  
ATOM   1138 2HB  ALA A  76      19.588   6.972   6.023  1.00  0.71           H  
ATOM   1139 3HB  ALA A  76      18.525   7.553   4.722  1.00  0.71           H  
ATOM   1140  N   LEU A  77      15.725   6.636   4.594  1.00  0.73           N  
ATOM   1141  CA  LEU A  77      14.389   6.992   4.125  1.00  0.73           C  
ATOM   1142  C   LEU A  77      13.304   6.127   4.703  1.00  0.73           C  
ATOM   1143  O   LEU A  77      12.284   6.635   5.173  1.00  0.73           O  
ATOM   1144  CB  LEU A  77      14.395   6.842   2.631  1.00  0.73           C  
ATOM   1145  CG  LEU A  77      15.062   7.876   1.934  1.00  0.73           C  
ATOM   1146  CD1 LEU A  77      15.417   7.456   0.667  1.00  0.73           C  
ATOM   1147  CD2 LEU A  77      14.076   8.938   1.780  1.00  0.73           C  
ATOM   1148  H   LEU A  77      16.386   6.271   3.909  1.00  0.73           H  
ATOM   1149  HA  LEU A  77      14.195   8.028   4.395  1.00  0.73           H  
ATOM   1150 1HB  LEU A  77      14.878   5.914   2.374  1.00  0.73           H  
ATOM   1151 2HB  LEU A  77      13.365   6.803   2.278  1.00  0.73           H  
ATOM   1152  HG  LEU A  77      15.945   8.219   2.465  1.00  0.73           H  
ATOM   1153 1HD1 LEU A  77      15.859   8.318   0.197  1.00  0.73           H  
ATOM   1154 2HD1 LEU A  77      16.123   6.672   0.720  1.00  0.73           H  
ATOM   1155 3HD1 LEU A  77      14.561   7.107   0.150  1.00  0.73           H  
ATOM   1156 1HD2 LEU A  77      14.507   9.748   1.217  1.00  0.73           H  
ATOM   1157 2HD2 LEU A  77      13.206   8.559   1.249  1.00  0.73           H  
ATOM   1158 3HD2 LEU A  77      13.781   9.269   2.769  1.00  0.73           H  
ATOM   1159  N   MET A  78      13.531   4.817   4.708  1.00  0.76           N  
ATOM   1160  CA  MET A  78      12.556   3.903   5.262  1.00  0.76           C  
ATOM   1161  C   MET A  78      12.349   4.190   6.734  1.00  0.76           C  
ATOM   1162  O   MET A  78      11.219   4.202   7.235  1.00  0.76           O  
ATOM   1163  CB  MET A  78      13.002   2.460   5.069  1.00  0.76           C  
ATOM   1164  CG  MET A  78      12.970   1.951   3.635  1.00  0.76           C  
ATOM   1165  SD  MET A  78      13.637   0.314   3.523  1.00  0.76           S  
ATOM   1166  CE  MET A  78      12.327  -0.448   4.440  1.00  0.76           C  
ATOM   1167  H   MET A  78      14.391   4.449   4.301  1.00  0.76           H  
ATOM   1168  HA  MET A  78      11.612   4.055   4.750  1.00  0.76           H  
ATOM   1169 1HB  MET A  78      14.024   2.353   5.439  1.00  0.76           H  
ATOM   1170 2HB  MET A  78      12.366   1.809   5.671  1.00  0.76           H  
ATOM   1171 1HG  MET A  78      11.933   1.923   3.291  1.00  0.76           H  
ATOM   1172 2HG  MET A  78      13.529   2.604   2.987  1.00  0.76           H  
ATOM   1173 1HE  MET A  78      12.505  -1.501   4.539  1.00  0.76           H  
ATOM   1174 2HE  MET A  78      12.275  -0.004   5.436  1.00  0.76           H  
ATOM   1175 3HE  MET A  78      11.380  -0.271   3.928  1.00  0.76           H  
ATOM   1176  N   ASP A  79      13.431   4.504   7.440  1.00  0.79           N  
ATOM   1177  CA  ASP A  79      13.276   4.797   8.846  1.00  0.79           C  
ATOM   1178  C   ASP A  79      12.641   6.179   9.051  1.00  0.79           C  
ATOM   1179  O   ASP A  79      11.673   6.303   9.801  1.00  0.79           O  
ATOM   1180  CB  ASP A  79      14.636   4.730   9.553  1.00  0.79           C  
ATOM   1181  CG  ASP A  79      15.225   3.295   9.646  1.00  0.79           C  
ATOM   1182  OD1 ASP A  79      14.527   2.331   9.385  1.00  0.79           O  
ATOM   1183  OD2 ASP A  79      16.393   3.145   9.980  1.00  0.79           O  
ATOM   1184  H   ASP A  79      14.357   4.495   7.007  1.00  0.79           H  
ATOM   1185  HA  ASP A  79      12.617   4.050   9.285  1.00  0.79           H  
ATOM   1186 1HB  ASP A  79      15.348   5.356   9.003  1.00  0.79           H  
ATOM   1187 2HB  ASP A  79      14.545   5.144  10.555  1.00  0.79           H  
ATOM   1188  N   LYS A  80      13.095   7.198   8.307  1.00  0.83           N  
ATOM   1189  CA  LYS A  80      12.563   8.552   8.469  1.00  0.83           C  
ATOM   1190  C   LYS A  80      11.070   8.646   8.234  1.00  0.83           C  
ATOM   1191  O   LYS A  80      10.367   9.373   8.940  1.00  0.83           O  
ATOM   1192  CB  LYS A  80      13.249   9.573   7.555  1.00  0.83           C  
ATOM   1193  CG  LYS A  80      12.706  10.993   7.807  1.00  0.83           C  
ATOM   1194  CD  LYS A  80      13.431  12.100   7.054  1.00  0.83           C  
ATOM   1195  CE  LYS A  80      12.788  13.451   7.403  1.00  0.83           C  
ATOM   1196  NZ  LYS A  80      13.506  14.623   6.822  1.00  0.83           N  
ATOM   1197  H   LYS A  80      13.866   7.056   7.660  1.00  0.83           H  
ATOM   1198  HA  LYS A  80      12.746   8.857   9.499  1.00  0.83           H  
ATOM   1199 1HB  LYS A  80      14.325   9.563   7.725  1.00  0.83           H  
ATOM   1200 2HB  LYS A  80      13.073   9.308   6.507  1.00  0.83           H  
ATOM   1201 1HG  LYS A  80      11.655  11.012   7.512  1.00  0.83           H  
ATOM   1202 2HG  LYS A  80      12.762  11.208   8.872  1.00  0.83           H  
ATOM   1203 1HD  LYS A  80      14.492  12.119   7.319  1.00  0.83           H  
ATOM   1204 2HD  LYS A  80      13.335  11.925   5.986  1.00  0.83           H  
ATOM   1205 1HE  LYS A  80      11.764  13.451   7.030  1.00  0.83           H  
ATOM   1206 2HE  LYS A  80      12.769  13.558   8.486  1.00  0.83           H  
ATOM   1207 1HZ  LYS A  80      13.035  15.470   7.093  1.00  0.83           H  
ATOM   1208 2HZ  LYS A  80      14.476  14.661   7.177  1.00  0.83           H  
ATOM   1209 3HZ  LYS A  80      13.533  14.567   5.820  1.00  0.83           H  
ATOM   1210  N   TYR A  81      10.577   7.918   7.242  1.00  0.87           N  
ATOM   1211  CA  TYR A  81       9.176   8.002   6.901  1.00  0.87           C  
ATOM   1212  C   TYR A  81       8.350   6.822   7.396  1.00  0.87           C  
ATOM   1213  O   TYR A  81       7.195   6.688   6.999  1.00  0.87           O  
ATOM   1214  CB  TYR A  81       9.031   8.145   5.389  1.00  0.87           C  
ATOM   1215  CG  TYR A  81       9.659   9.415   4.849  1.00  0.87           C  
ATOM   1216  CD1 TYR A  81      10.656   9.363   3.876  1.00  0.87           C  
ATOM   1217  CD2 TYR A  81       9.254  10.638   5.353  1.00  0.87           C  
ATOM   1218  CE1 TYR A  81      11.213  10.545   3.405  1.00  0.87           C  
ATOM   1219  CE2 TYR A  81       9.817  11.803   4.884  1.00  0.87           C  
ATOM   1220  CZ  TYR A  81      10.789  11.759   3.911  1.00  0.87           C  
ATOM   1221  OH  TYR A  81      11.332  12.928   3.431  1.00  0.87           O  
ATOM   1222  H   TYR A  81      11.197   7.333   6.678  1.00  0.87           H  
ATOM   1223  HA  TYR A  81       8.768   8.899   7.366  1.00  0.87           H  
ATOM   1224 1HB  TYR A  81       9.526   7.304   4.911  1.00  0.87           H  
ATOM   1225 2HB  TYR A  81       7.979   8.127   5.107  1.00  0.87           H  
ATOM   1226  HD1 TYR A  81      10.987   8.400   3.478  1.00  0.87           H  
ATOM   1227  HD2 TYR A  81       8.481  10.678   6.121  1.00  0.87           H  
ATOM   1228  HE1 TYR A  81      11.972  10.528   2.639  1.00  0.87           H  
ATOM   1229  HE2 TYR A  81       9.487  12.762   5.281  1.00  0.87           H  
ATOM   1230  HH  TYR A  81      10.870  13.675   3.819  1.00  0.87           H  
ATOM   1231  N   ASN A  82       8.920   5.972   8.260  1.00  0.91           N  
ATOM   1232  CA  ASN A  82       8.210   4.796   8.775  1.00  0.91           C  
ATOM   1233  C   ASN A  82       7.627   3.902   7.671  1.00  0.91           C  
ATOM   1234  O   ASN A  82       6.460   3.511   7.743  1.00  0.91           O  
ATOM   1235  CB  ASN A  82       7.109   5.218   9.735  1.00  0.91           C  
ATOM   1236  CG  ASN A  82       7.639   5.901  10.975  1.00  0.91           C  
ATOM   1237  OD1 ASN A  82       8.552   5.402  11.642  1.00  0.91           O  
ATOM   1238  ND2 ASN A  82       7.078   7.043  11.291  1.00  0.91           N  
ATOM   1239  H   ASN A  82       9.872   6.141   8.594  1.00  0.91           H  
ATOM   1240  HA  ASN A  82       8.933   4.191   9.324  1.00  0.91           H  
ATOM   1241 1HB  ASN A  82       6.410   5.886   9.236  1.00  0.91           H  
ATOM   1242 2HB  ASN A  82       6.548   4.336  10.037  1.00  0.91           H  
ATOM   1243 1HD2 ASN A  82       7.390   7.546  12.097  1.00  0.91           H  
ATOM   1244 2HD2 ASN A  82       6.342   7.414  10.723  1.00  0.91           H  
ATOM   1245  N   ILE A  83       8.424   3.595   6.646  1.00  0.94           N  
ATOM   1246  CA  ILE A  83       7.939   2.786   5.531  1.00  0.94           C  
ATOM   1247  C   ILE A  83       8.404   1.323   5.606  1.00  0.94           C  
ATOM   1248  O   ILE A  83       9.607   1.068   5.594  1.00  0.94           O  
ATOM   1249  CB  ILE A  83       8.376   3.397   4.189  1.00  0.94           C  
ATOM   1250  CG1 ILE A  83       7.794   4.775   4.104  1.00  0.94           C  
ATOM   1251  CG2 ILE A  83       7.900   2.548   3.025  1.00  0.94           C  
ATOM   1252  CD1 ILE A  83       8.211   5.607   2.955  1.00  0.94           C  
ATOM   1253  H   ILE A  83       9.390   3.922   6.670  1.00  0.94           H  
ATOM   1254  HA  ILE A  83       6.863   2.859   5.530  1.00  0.94           H  
ATOM   1255  HB  ILE A  83       9.456   3.482   4.159  1.00  0.94           H  
ATOM   1256 1HG1 ILE A  83       6.748   4.672   4.070  1.00  0.94           H  
ATOM   1257 2HG1 ILE A  83       8.061   5.296   5.005  1.00  0.94           H  
ATOM   1258 1HG2 ILE A  83       8.203   3.001   2.088  1.00  0.94           H  
ATOM   1259 2HG2 ILE A  83       8.331   1.550   3.098  1.00  0.94           H  
ATOM   1260 3HG2 ILE A  83       6.815   2.480   3.057  1.00  0.94           H  
ATOM   1261 1HD1 ILE A  83       7.719   6.570   3.022  1.00  0.94           H  
ATOM   1262 2HD1 ILE A  83       9.294   5.747   2.964  1.00  0.94           H  
ATOM   1263 3HD1 ILE A  83       7.900   5.115   2.047  1.00  0.94           H  
ATOM   1264  N   PRO A  84       7.482   0.342   5.720  1.00  0.95           N  
ATOM   1265  CA  PRO A  84       7.759  -1.082   5.771  1.00  0.95           C  
ATOM   1266  C   PRO A  84       8.481  -1.518   4.523  1.00  0.95           C  
ATOM   1267  O   PRO A  84       8.224  -0.996   3.440  1.00  0.95           O  
ATOM   1268  CB  PRO A  84       6.371  -1.717   5.839  1.00  0.95           C  
ATOM   1269  CG  PRO A  84       5.481  -0.643   6.401  1.00  0.95           C  
ATOM   1270  CD  PRO A  84       6.038   0.658   5.868  1.00  0.95           C  
ATOM   1271  HA  PRO A  84       8.355  -1.307   6.674  1.00  0.95           H  
ATOM   1272 1HB  PRO A  84       6.061  -2.042   4.831  1.00  0.95           H  
ATOM   1273 2HB  PRO A  84       6.398  -2.620   6.466  1.00  0.95           H  
ATOM   1274 1HG  PRO A  84       4.436  -0.814   6.095  1.00  0.95           H  
ATOM   1275 2HG  PRO A  84       5.497  -0.682   7.500  1.00  0.95           H  
ATOM   1276 1HD  PRO A  84       5.585   0.928   4.902  1.00  0.95           H  
ATOM   1277 2HD  PRO A  84       5.857   1.399   6.652  1.00  0.95           H  
ATOM   1278  N   LEU A  85       9.315  -2.537   4.626  1.00  0.93           N  
ATOM   1279  CA  LEU A  85      10.000  -3.036   3.437  1.00  0.93           C  
ATOM   1280  C   LEU A  85       9.042  -3.484   2.340  1.00  0.93           C  
ATOM   1281  O   LEU A  85       9.342  -3.359   1.156  1.00  0.93           O  
ATOM   1282  CB  LEU A  85      10.934  -4.172   3.761  1.00  0.93           C  
ATOM   1283  CG  LEU A  85      11.775  -4.499   2.618  1.00  0.93           C  
ATOM   1284  CD1 LEU A  85      12.581  -3.309   2.247  1.00  0.93           C  
ATOM   1285  CD2 LEU A  85      12.620  -5.578   2.950  1.00  0.93           C  
ATOM   1286  H   LEU A  85       9.502  -2.953   5.527  1.00  0.93           H  
ATOM   1287  HA  LEU A  85      10.591  -2.225   3.026  1.00  0.93           H  
ATOM   1288 1HB  LEU A  85      11.570  -3.897   4.597  1.00  0.93           H  
ATOM   1289 2HB  LEU A  85      10.352  -5.056   4.022  1.00  0.93           H  
ATOM   1290  HG  LEU A  85      11.144  -4.764   1.777  1.00  0.93           H  
ATOM   1291 1HD1 LEU A  85      13.195  -3.551   1.404  1.00  0.93           H  
ATOM   1292 2HD1 LEU A  85      11.929  -2.489   2.001  1.00  0.93           H  
ATOM   1293 3HD1 LEU A  85      13.212  -3.028   3.075  1.00  0.93           H  
ATOM   1294 1HD2 LEU A  85      13.235  -5.822   2.087  1.00  0.93           H  
ATOM   1295 2HD2 LEU A  85      13.243  -5.289   3.791  1.00  0.93           H  
ATOM   1296 3HD2 LEU A  85      12.006  -6.424   3.220  1.00  0.93           H  
ATOM   1297  N   GLU A  86       7.869  -3.967   2.726  1.00  0.88           N  
ATOM   1298  CA  GLU A  86       6.861  -4.444   1.785  1.00  0.88           C  
ATOM   1299  C   GLU A  86       6.383  -3.322   0.849  1.00  0.88           C  
ATOM   1300  O   GLU A  86       5.805  -3.588  -0.206  1.00  0.88           O  
ATOM   1301  CB  GLU A  86       5.665  -5.026   2.540  1.00  0.88           C  
ATOM   1302  CG  GLU A  86       5.960  -6.320   3.292  1.00  0.88           C  
ATOM   1303  CD  GLU A  86       4.768  -6.853   4.059  1.00  0.88           C  
ATOM   1304  OE1 GLU A  86       3.761  -6.185   4.098  1.00  0.88           O  
ATOM   1305  OE2 GLU A  86       4.868  -7.929   4.602  1.00  0.88           O  
ATOM   1306  H   GLU A  86       7.679  -4.024   3.714  1.00  0.88           H  
ATOM   1307  HA  GLU A  86       7.310  -5.228   1.172  1.00  0.88           H  
ATOM   1308 1HB  GLU A  86       5.302  -4.289   3.262  1.00  0.88           H  
ATOM   1309 2HB  GLU A  86       4.854  -5.221   1.839  1.00  0.88           H  
ATOM   1310 1HG  GLU A  86       6.284  -7.076   2.575  1.00  0.88           H  
ATOM   1311 2HG  GLU A  86       6.784  -6.142   3.983  1.00  0.88           H  
ATOM   1312  N   LYS A  87       6.577  -2.070   1.271  1.00  0.83           N  
ATOM   1313  CA  LYS A  87       6.179  -0.903   0.516  1.00  0.83           C  
ATOM   1314  C   LYS A  87       7.391  -0.278  -0.206  1.00  0.83           C  
ATOM   1315  O   LYS A  87       7.311   0.839  -0.724  1.00  0.83           O  
ATOM   1316  CB  LYS A  87       5.502   0.092   1.449  1.00  0.83           C  
ATOM   1317  CG  LYS A  87       4.258  -0.447   2.154  1.00  0.83           C  
ATOM   1318  CD  LYS A  87       3.126  -0.803   1.174  1.00  0.83           C  
ATOM   1319  CE  LYS A  87       1.872  -1.274   1.936  1.00  0.83           C  
ATOM   1320  NZ  LYS A  87       0.753  -1.699   1.031  1.00  0.83           N  
ATOM   1321  H   LYS A  87       7.073  -1.902   2.142  1.00  0.83           H  
ATOM   1322  HA  LYS A  87       5.458  -1.205  -0.243  1.00  0.83           H  
ATOM   1323 1HB  LYS A  87       6.203   0.371   2.224  1.00  0.83           H  
ATOM   1324 2HB  LYS A  87       5.227   0.979   0.912  1.00  0.83           H  
ATOM   1325 1HG  LYS A  87       4.528  -1.330   2.734  1.00  0.83           H  
ATOM   1326 2HG  LYS A  87       3.890   0.318   2.840  1.00  0.83           H  
ATOM   1327 1HD  LYS A  87       2.870   0.083   0.581  1.00  0.83           H  
ATOM   1328 2HD  LYS A  87       3.456  -1.591   0.495  1.00  0.83           H  
ATOM   1329 1HE  LYS A  87       2.150  -2.117   2.566  1.00  0.83           H  
ATOM   1330 2HE  LYS A  87       1.515  -0.461   2.570  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  87      -0.036  -2.002   1.578  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  87       0.428  -0.934   0.428  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  87       1.052  -2.456   0.445  1.00  0.83           H  
ATOM   1334  N   LEU A  88       8.526  -0.984  -0.221  1.00  0.77           N  
ATOM   1335  CA  LEU A  88       9.710  -0.511  -0.933  1.00  0.77           C  
ATOM   1336  C   LEU A  88       9.799  -1.134  -2.315  1.00  0.77           C  
ATOM   1337  O   LEU A  88       9.715  -2.365  -2.471  1.00  0.77           O  
ATOM   1338  CB  LEU A  88      11.016  -0.848  -0.204  1.00  0.77           C  
ATOM   1339  CG  LEU A  88      12.346  -0.476  -0.984  1.00  0.77           C  
ATOM   1340  CD1 LEU A  88      12.477   1.004  -1.094  1.00  0.77           C  
ATOM   1341  CD2 LEU A  88      13.580  -1.081  -0.308  1.00  0.77           C  
ATOM   1342  H   LEU A  88       8.582  -1.885   0.249  1.00  0.77           H  
ATOM   1343  HA  LEU A  88       9.643   0.569  -1.044  1.00  0.77           H  
ATOM   1344 1HB  LEU A  88      11.023  -0.344   0.764  1.00  0.77           H  
ATOM   1345 2HB  LEU A  88      11.033  -1.919  -0.037  1.00  0.77           H  
ATOM   1346  HG  LEU A  88      12.273  -0.874  -1.986  1.00  0.77           H  
ATOM   1347 1HD1 LEU A  88      13.372   1.235  -1.663  1.00  0.77           H  
ATOM   1348 2HD1 LEU A  88      11.610   1.419  -1.600  1.00  0.77           H  
ATOM   1349 3HD1 LEU A  88      12.558   1.416  -0.107  1.00  0.77           H  
ATOM   1350 1HD2 LEU A  88      14.468  -0.824  -0.885  1.00  0.77           H  
ATOM   1351 2HD2 LEU A  88      13.678  -0.696   0.700  1.00  0.77           H  
ATOM   1352 3HD2 LEU A  88      13.477  -2.150  -0.283  1.00  0.77           H  
ATOM   1353  N   VAL A  89       9.940  -0.256  -3.298  1.00  0.73           N  
ATOM   1354  CA  VAL A  89      10.094  -0.617  -4.688  1.00  0.73           C  
ATOM   1355  C   VAL A  89      11.418  -0.053  -5.170  1.00  0.73           C  
ATOM   1356  O   VAL A  89      11.706   1.122  -4.947  1.00  0.73           O  
ATOM   1357  CB  VAL A  89       8.981   0.004  -5.529  1.00  0.73           C  
ATOM   1358  CG1 VAL A  89       9.134  -0.385  -6.963  1.00  0.73           C  
ATOM   1359  CG2 VAL A  89       7.673  -0.347  -4.955  1.00  0.73           C  
ATOM   1360  H   VAL A  89       9.935   0.733  -3.057  1.00  0.73           H  
ATOM   1361  HA  VAL A  89      10.090  -1.697  -4.787  1.00  0.73           H  
ATOM   1362  HB  VAL A  89       9.083   1.070  -5.487  1.00  0.73           H  
ATOM   1363 1HG1 VAL A  89       8.358   0.077  -7.538  1.00  0.73           H  
ATOM   1364 2HG1 VAL A  89      10.105  -0.063  -7.336  1.00  0.73           H  
ATOM   1365 3HG1 VAL A  89       9.053  -1.468  -7.049  1.00  0.73           H  
ATOM   1366 1HG2 VAL A  89       6.934   0.154  -5.523  1.00  0.73           H  
ATOM   1367 2HG2 VAL A  89       7.517  -1.421  -4.984  1.00  0.73           H  
ATOM   1368 3HG2 VAL A  89       7.629   0.004  -3.922  1.00  0.73           H  
ATOM   1369  N   VAL A  90      12.217  -0.881  -5.805  1.00  0.70           N  
ATOM   1370  CA  VAL A  90      13.498  -0.448  -6.324  1.00  0.70           C  
ATOM   1371  C   VAL A  90      13.523  -0.615  -7.833  1.00  0.70           C  
ATOM   1372  O   VAL A  90      13.034  -1.620  -8.351  1.00  0.70           O  
ATOM   1373  CB  VAL A  90      14.635  -1.212  -5.644  1.00  0.70           C  
ATOM   1374  CG1 VAL A  90      15.936  -0.799  -6.221  1.00  0.70           C  
ATOM   1375  CG2 VAL A  90      14.612  -0.896  -4.146  1.00  0.70           C  
ATOM   1376  H   VAL A  90      11.922  -1.850  -5.915  1.00  0.70           H  
ATOM   1377  HA  VAL A  90      13.630   0.608  -6.096  1.00  0.70           H  
ATOM   1378  HB  VAL A  90      14.507  -2.273  -5.805  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  90      16.728  -1.323  -5.731  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  90      15.968  -1.013  -7.283  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  90      16.050   0.272  -6.056  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  90      15.409  -1.424  -3.649  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  90      14.739   0.172  -3.993  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  90      13.668  -1.209  -3.734  1.00  0.70           H  
ATOM   1385  N   ILE A  91      14.023   0.395  -8.530  1.00  0.70           N  
ATOM   1386  CA  ILE A  91      14.068   0.350  -9.980  1.00  0.70           C  
ATOM   1387  C   ILE A  91      15.512   0.342 -10.501  1.00  0.70           C  
ATOM   1388  O   ILE A  91      16.347   1.179 -10.124  1.00  0.70           O  
ATOM   1389  CB  ILE A  91      13.321   1.551 -10.561  1.00  0.70           C  
ATOM   1390  CG1 ILE A  91      11.880   1.580 -10.034  1.00  0.70           C  
ATOM   1391  CG2 ILE A  91      13.259   1.413 -12.030  1.00  0.70           C  
ATOM   1392  CD1 ILE A  91      11.126   2.818 -10.421  1.00  0.70           C  
ATOM   1393  H   ILE A  91      14.368   1.214  -8.033  1.00  0.70           H  
ATOM   1394  HA  ILE A  91      13.586  -0.564 -10.322  1.00  0.70           H  
ATOM   1395  HB  ILE A  91      13.816   2.476 -10.290  1.00  0.70           H  
ATOM   1396 1HG1 ILE A  91      11.362   0.724 -10.393  1.00  0.70           H  
ATOM   1397 2HG1 ILE A  91      11.900   1.536  -8.946  1.00  0.70           H  
ATOM   1398 1HG2 ILE A  91      12.718   2.254 -12.428  1.00  0.70           H  
ATOM   1399 2HG2 ILE A  91      14.253   1.388 -12.441  1.00  0.70           H  
ATOM   1400 3HG2 ILE A  91      12.744   0.488 -12.289  1.00  0.70           H  
ATOM   1401 1HD1 ILE A  91      10.127   2.777 -10.016  1.00  0.70           H  
ATOM   1402 2HD1 ILE A  91      11.643   3.698 -10.032  1.00  0.70           H  
ATOM   1403 3HD1 ILE A  91      11.072   2.876 -11.494  1.00  0.70           H  
ATOM   1404  N   GLY A  92      15.828  -0.595 -11.384  1.00  0.72           N  
ATOM   1405  CA  GLY A  92      17.196  -0.636 -11.893  1.00  0.72           C  
ATOM   1406  C   GLY A  92      17.409  -1.626 -13.022  1.00  0.72           C  
ATOM   1407  O   GLY A  92      16.458  -2.184 -13.569  1.00  0.72           O  
ATOM   1408  H   GLY A  92      15.131  -1.288 -11.677  1.00  0.72           H  
ATOM   1409 1HA  GLY A  92      17.481   0.360 -12.234  1.00  0.72           H  
ATOM   1410 2HA  GLY A  92      17.868  -0.888 -11.074  1.00  0.72           H  
ATOM   1411  N   THR A  93      18.668  -1.815 -13.391  1.00  0.76           N  
ATOM   1412  CA  THR A  93      18.984  -2.665 -14.523  1.00  0.76           C  
ATOM   1413  C   THR A  93      19.203  -4.140 -14.193  1.00  0.76           C  
ATOM   1414  O   THR A  93      19.464  -4.515 -13.039  1.00  0.76           O  
ATOM   1415  CB  THR A  93      20.216  -2.099 -15.236  1.00  0.76           C  
ATOM   1416  OG1 THR A  93      21.353  -2.135 -14.352  1.00  0.76           O  
ATOM   1417  CG2 THR A  93      19.926  -0.674 -15.606  1.00  0.76           C  
ATOM   1418  H   THR A  93      19.411  -1.344 -12.894  1.00  0.76           H  
ATOM   1419  HA  THR A  93      18.148  -2.603 -15.211  1.00  0.76           H  
ATOM   1420  HB  THR A  93      20.434  -2.683 -16.133  1.00  0.76           H  
ATOM   1421  HG1 THR A  93      22.145  -1.872 -14.834  1.00  0.76           H  
ATOM   1422 1HG2 THR A  93      20.773  -0.245 -16.095  1.00  0.76           H  
ATOM   1423 2HG2 THR A  93      19.063  -0.648 -16.270  1.00  0.76           H  
ATOM   1424 3HG2 THR A  93      19.710  -0.101 -14.706  1.00  0.76           H  
ATOM   1425  N   ASP A  94      19.165  -4.951 -15.258  1.00  0.80           N  
ATOM   1426  CA  ASP A  94      19.399  -6.390 -15.214  1.00  0.80           C  
ATOM   1427  C   ASP A  94      20.057  -6.922 -16.500  1.00  0.80           C  
ATOM   1428  O   ASP A  94      19.432  -7.055 -17.557  1.00  0.80           O  
ATOM   1429  CB  ASP A  94      18.076  -7.076 -14.921  1.00  0.80           C  
ATOM   1430  CG  ASP A  94      18.114  -8.583 -14.761  1.00  0.80           C  
ATOM   1431  OD1 ASP A  94      19.062  -9.224 -15.184  1.00  0.80           O  
ATOM   1432  OD2 ASP A  94      17.165  -9.098 -14.208  1.00  0.80           O  
ATOM   1433  H   ASP A  94      18.891  -4.525 -16.141  1.00  0.80           H  
ATOM   1434  HA  ASP A  94      20.075  -6.595 -14.383  1.00  0.80           H  
ATOM   1435 1HB  ASP A  94      17.674  -6.655 -14.000  1.00  0.80           H  
ATOM   1436 2HB  ASP A  94      17.371  -6.835 -15.718  1.00  0.80           H  
ATOM   1437  N   LEU A  95      21.335  -7.262 -16.392  1.00  0.84           N  
ATOM   1438  CA  LEU A  95      22.121  -7.701 -17.541  1.00  0.84           C  
ATOM   1439  C   LEU A  95      21.729  -9.088 -18.073  1.00  0.84           C  
ATOM   1440  O   LEU A  95      22.266  -9.532 -19.086  1.00  0.84           O  
ATOM   1441  CB  LEU A  95      23.605  -7.699 -17.159  1.00  0.84           C  
ATOM   1442  CG  LEU A  95      24.029  -8.745 -16.126  1.00  0.84           C  
ATOM   1443  CD1 LEU A  95      24.391 -10.026 -16.847  1.00  0.84           C  
ATOM   1444  CD2 LEU A  95      25.186  -8.235 -15.338  1.00  0.84           C  
ATOM   1445  H   LEU A  95      21.783  -7.179 -15.491  1.00  0.84           H  
ATOM   1446  HA  LEU A  95      21.969  -6.983 -18.348  1.00  0.84           H  
ATOM   1447 1HB  LEU A  95      24.187  -7.873 -18.061  1.00  0.84           H  
ATOM   1448 2HB  LEU A  95      23.865  -6.715 -16.768  1.00  0.84           H  
ATOM   1449  HG  LEU A  95      23.191  -8.961 -15.453  1.00  0.84           H  
ATOM   1450 1HD1 LEU A  95      24.679 -10.785 -16.119  1.00  0.84           H  
ATOM   1451 2HD1 LEU A  95      23.541 -10.377 -17.412  1.00  0.84           H  
ATOM   1452 3HD1 LEU A  95      25.219  -9.839 -17.519  1.00  0.84           H  
ATOM   1453 1HD2 LEU A  95      25.491  -8.984 -14.607  1.00  0.84           H  
ATOM   1454 2HD2 LEU A  95      25.994  -8.047 -16.025  1.00  0.84           H  
ATOM   1455 3HD2 LEU A  95      24.910  -7.315 -14.823  1.00  0.84           H  
ATOM   1456  N   ASN A  96      20.819  -9.798 -17.389  1.00  0.88           N  
ATOM   1457  CA  ASN A  96      20.397 -11.100 -17.885  1.00  0.88           C  
ATOM   1458  C   ASN A  96      19.101 -11.031 -18.707  1.00  0.88           C  
ATOM   1459  O   ASN A  96      18.622 -12.051 -19.212  1.00  0.88           O  
ATOM   1460  CB  ASN A  96      20.339 -12.097 -16.737  1.00  0.88           C  
ATOM   1461  CG  ASN A  96      21.764 -12.535 -16.315  1.00  0.88           C  
ATOM   1462  OD1 ASN A  96      22.563 -12.793 -17.227  1.00  0.88           O  
ATOM   1463  ND2 ASN A  96      22.100 -12.626 -15.036  1.00  0.88           N  
ATOM   1464  H   ASN A  96      20.373  -9.430 -16.539  1.00  0.88           H  
ATOM   1465  HA  ASN A  96      21.166 -11.461 -18.567  1.00  0.88           H  
ATOM   1466 1HB  ASN A  96      19.837 -11.637 -15.879  1.00  0.88           H  
ATOM   1467 2HB  ASN A  96      19.762 -12.972 -17.033  1.00  0.88           H  
ATOM   1468 1HD2 ASN A  96      23.025 -12.904 -14.785  1.00  0.88           H  
ATOM   1469 2HD2 ASN A  96      21.461 -12.405 -14.267  1.00  0.88           H  
ATOM   1470  N   LEU A  97      18.568  -9.822 -18.888  1.00  0.91           N  
ATOM   1471  CA  LEU A  97      17.383  -9.609 -19.712  1.00  0.91           C  
ATOM   1472  C   LEU A  97      17.782  -8.819 -20.982  1.00  0.91           C  
ATOM   1473  O   LEU A  97      18.735  -8.054 -20.929  1.00  0.91           O  
ATOM   1474  CB  LEU A  97      16.301  -8.849 -18.931  1.00  0.91           C  
ATOM   1475  CG  LEU A  97      15.762  -9.471 -17.678  1.00  0.91           C  
ATOM   1476  CD1 LEU A  97      14.747  -8.479 -17.042  1.00  0.91           C  
ATOM   1477  CD2 LEU A  97      15.124 -10.791 -18.017  1.00  0.91           C  
ATOM   1478  H   LEU A  97      18.998  -9.015 -18.431  1.00  0.91           H  
ATOM   1479  HA  LEU A  97      16.981 -10.581 -19.957  1.00  0.91           H  
ATOM   1480 1HB  LEU A  97      16.741  -7.962 -18.584  1.00  0.91           H  
ATOM   1481 2HB  LEU A  97      15.469  -8.603 -19.587  1.00  0.91           H  
ATOM   1482  HG  LEU A  97      16.572  -9.633 -16.965  1.00  0.91           H  
ATOM   1483 1HD1 LEU A  97      14.352  -8.903 -16.122  1.00  0.91           H  
ATOM   1484 2HD1 LEU A  97      15.244  -7.536 -16.814  1.00  0.91           H  
ATOM   1485 3HD1 LEU A  97      13.929  -8.294 -17.740  1.00  0.91           H  
ATOM   1486 1HD2 LEU A  97      14.735 -11.247 -17.115  1.00  0.91           H  
ATOM   1487 2HD2 LEU A  97      14.311 -10.631 -18.730  1.00  0.91           H  
ATOM   1488 3HD2 LEU A  97      15.871 -11.450 -18.462  1.00  0.91           H  
ATOM   1489  N   PRO A  98      17.103  -8.990 -22.131  1.00  0.91           N  
ATOM   1490  CA  PRO A  98      17.264  -8.220 -23.366  1.00  0.91           C  
ATOM   1491  C   PRO A  98      17.023  -6.733 -23.141  1.00  0.91           C  
ATOM   1492  O   PRO A  98      16.239  -6.355 -22.270  1.00  0.91           O  
ATOM   1493  CB  PRO A  98      16.201  -8.820 -24.292  1.00  0.91           C  
ATOM   1494  CG  PRO A  98      15.976 -10.212 -23.765  1.00  0.91           C  
ATOM   1495  CD  PRO A  98      16.162 -10.111 -22.264  1.00  0.91           C  
ATOM   1496  HA  PRO A  98      18.279  -8.388 -23.763  1.00  0.91           H  
ATOM   1497 1HB  PRO A  98      15.285  -8.206 -24.259  1.00  0.91           H  
ATOM   1498 2HB  PRO A  98      16.557  -8.809 -25.331  1.00  0.91           H  
ATOM   1499 1HG  PRO A  98      14.961 -10.556 -24.029  1.00  0.91           H  
ATOM   1500 2HG  PRO A  98      16.679 -10.917 -24.231  1.00  0.91           H  
ATOM   1501 1HD  PRO A  98      15.230  -9.893 -21.751  1.00  0.91           H  
ATOM   1502 2HD  PRO A  98      16.608 -11.063 -21.953  1.00  0.91           H  
ATOM   1503  N   SER A  99      17.639  -5.889 -23.971  1.00  0.89           N  
ATOM   1504  CA  SER A  99      17.558  -4.430 -23.819  1.00  0.89           C  
ATOM   1505  C   SER A  99      16.137  -3.824 -23.762  1.00  0.89           C  
ATOM   1506  O   SER A  99      15.973  -2.703 -23.288  1.00  0.89           O  
ATOM   1507  CB  SER A  99      18.340  -3.739 -24.934  1.00  0.89           C  
ATOM   1508  OG  SER A  99      19.752  -3.955 -24.857  1.00  0.89           O  
ATOM   1509  H   SER A  99      18.229  -6.265 -24.699  1.00  0.89           H  
ATOM   1510  HA  SER A  99      18.050  -4.178 -22.894  1.00  0.89           H  
ATOM   1511 1HB  SER A  99      17.975  -4.084 -25.898  1.00  0.89           H  
ATOM   1512 2HB  SER A  99      18.145  -2.665 -24.888  1.00  0.89           H  
ATOM   1513  HG  SER A  99      20.155  -3.279 -25.494  1.00  0.89           H  
ATOM   1514  N   ALA A 100      15.126  -4.505 -24.311  1.00  0.85           N  
ATOM   1515  CA  ALA A 100      13.757  -3.971 -24.287  1.00  0.85           C  
ATOM   1516  C   ALA A 100      12.838  -4.676 -23.289  1.00  0.85           C  
ATOM   1517  O   ALA A 100      11.632  -4.415 -23.277  1.00  0.85           O  
ATOM   1518  CB  ALA A 100      13.128  -4.070 -25.659  1.00  0.85           C  
ATOM   1519  H   ALA A 100      15.308  -5.415 -24.706  1.00  0.85           H  
ATOM   1520  HA  ALA A 100      13.813  -2.922 -23.998  1.00  0.85           H  
ATOM   1521 1HB  ALA A 100      12.131  -3.633 -25.628  1.00  0.85           H  
ATOM   1522 2HB  ALA A 100      13.732  -3.539 -26.387  1.00  0.85           H  
ATOM   1523 3HB  ALA A 100      13.059  -5.117 -25.944  1.00  0.85           H  
ATOM   1524  N   GLU A 101      13.362  -5.606 -22.494  1.00  0.81           N  
ATOM   1525  CA  GLU A 101      12.495  -6.339 -21.573  1.00  0.81           C  
ATOM   1526  C   GLU A 101      12.463  -5.764 -20.160  1.00  0.81           C  
ATOM   1527  O   GLU A 101      13.481  -5.375 -19.592  1.00  0.81           O  
ATOM   1528  CB  GLU A 101      12.854  -7.832 -21.532  1.00  0.81           C  
ATOM   1529  CG  GLU A 101      11.914  -8.690 -20.637  1.00  0.81           C  
ATOM   1530  CD  GLU A 101      12.164 -10.194 -20.688  1.00  0.81           C  
ATOM   1531  OE1 GLU A 101      13.060 -10.616 -21.364  1.00  0.81           O  
ATOM   1532  OE2 GLU A 101      11.425 -10.915 -20.060  1.00  0.81           O  
ATOM   1533  H   GLU A 101      14.365  -5.796 -22.503  1.00  0.81           H  
ATOM   1534  HA  GLU A 101      11.479  -6.280 -21.962  1.00  0.81           H  
ATOM   1535 1HB  GLU A 101      12.836  -8.243 -22.541  1.00  0.81           H  
ATOM   1536 2HB  GLU A 101      13.869  -7.936 -21.160  1.00  0.81           H  
ATOM   1537 1HG  GLU A 101      12.053  -8.372 -19.608  1.00  0.81           H  
ATOM   1538 2HG  GLU A 101      10.882  -8.487 -20.911  1.00  0.81           H  
ATOM   1539  N   LEU A 102      11.264  -5.715 -19.601  1.00  0.78           N  
ATOM   1540  CA  LEU A 102      11.031  -5.296 -18.223  1.00  0.78           C  
ATOM   1541  C   LEU A 102      10.254  -6.343 -17.466  1.00  0.78           C  
ATOM   1542  O   LEU A 102       9.215  -6.813 -17.930  1.00  0.78           O  
ATOM   1543  CB  LEU A 102      10.324  -3.937 -18.177  1.00  0.78           C  
ATOM   1544  CG  LEU A 102       9.692  -3.439 -16.815  1.00  0.78           C  
ATOM   1545  CD1 LEU A 102      10.686  -3.237 -15.693  1.00  0.78           C  
ATOM   1546  CD2 LEU A 102       9.033  -2.114 -17.137  1.00  0.78           C  
ATOM   1547  H   LEU A 102      10.476  -6.024 -20.150  1.00  0.78           H  
ATOM   1548  HA  LEU A 102      11.992  -5.178 -17.743  1.00  0.78           H  
ATOM   1549 1HB  LEU A 102      11.051  -3.181 -18.476  1.00  0.78           H  
ATOM   1550 2HB  LEU A 102       9.528  -3.941 -18.918  1.00  0.78           H  
ATOM   1551  HG  LEU A 102       8.973  -4.160 -16.467  1.00  0.78           H  
ATOM   1552 1HD1 LEU A 102      10.158  -2.881 -14.811  1.00  0.78           H  
ATOM   1553 2HD1 LEU A 102      11.182  -4.168 -15.456  1.00  0.78           H  
ATOM   1554 3HD1 LEU A 102      11.390  -2.531 -15.975  1.00  0.78           H  
ATOM   1555 1HD2 LEU A 102       8.565  -1.722 -16.276  1.00  0.78           H  
ATOM   1556 2HD2 LEU A 102       9.786  -1.400 -17.491  1.00  0.78           H  
ATOM   1557 3HD2 LEU A 102       8.297  -2.265 -17.907  1.00  0.78           H  
ATOM   1558  N   LYS A 103      10.780  -6.717 -16.304  1.00  0.76           N  
ATOM   1559  CA  LYS A 103      10.122  -7.686 -15.444  1.00  0.76           C  
ATOM   1560  C   LYS A 103       9.942  -7.151 -14.035  1.00  0.76           C  
ATOM   1561  O   LYS A 103      10.769  -6.384 -13.534  1.00  0.76           O  
ATOM   1562  CB  LYS A 103      10.918  -8.990 -15.371  1.00  0.76           C  
ATOM   1563  CG  LYS A 103      11.036  -9.738 -16.688  1.00  0.76           C  
ATOM   1564  CD  LYS A 103      11.777 -11.055 -16.520  1.00  0.76           C  
ATOM   1565  CE  LYS A 103      10.911 -12.103 -15.836  1.00  0.76           C  
ATOM   1566  NZ  LYS A 103      11.564 -13.447 -15.827  1.00  0.76           N  
ATOM   1567  H   LYS A 103      11.668  -6.297 -16.025  1.00  0.76           H  
ATOM   1568  HA  LYS A 103       9.133  -7.899 -15.847  1.00  0.76           H  
ATOM   1569 1HB  LYS A 103      11.925  -8.780 -15.014  1.00  0.76           H  
ATOM   1570 2HB  LYS A 103      10.448  -9.658 -14.645  1.00  0.76           H  
ATOM   1571 1HG  LYS A 103      10.042  -9.930 -17.096  1.00  0.76           H  
ATOM   1572 2HG  LYS A 103      11.582  -9.128 -17.401  1.00  0.76           H  
ATOM   1573 1HD  LYS A 103      12.075 -11.423 -17.506  1.00  0.76           H  
ATOM   1574 2HD  LYS A 103      12.670 -10.892 -15.921  1.00  0.76           H  
ATOM   1575 1HE  LYS A 103      10.723 -11.793 -14.807  1.00  0.76           H  
ATOM   1576 2HE  LYS A 103       9.958 -12.177 -16.360  1.00  0.76           H  
ATOM   1577 1HZ  LYS A 103      10.960 -14.113 -15.366  1.00  0.76           H  
ATOM   1578 2HZ  LYS A 103      11.728 -13.742 -16.781  1.00  0.76           H  
ATOM   1579 3HZ  LYS A 103      12.443 -13.394 -15.335  1.00  0.76           H  
ATOM   1580  N   VAL A 104       8.893  -7.608 -13.367  1.00  0.76           N  
ATOM   1581  CA  VAL A 104       8.708  -7.266 -11.959  1.00  0.76           C  
ATOM   1582  C   VAL A 104       8.866  -8.503 -11.086  1.00  0.76           C  
ATOM   1583  O   VAL A 104       8.212  -9.528 -11.312  1.00  0.76           O  
ATOM   1584  CB  VAL A 104       7.327  -6.641 -11.719  1.00  0.76           C  
ATOM   1585  CG1 VAL A 104       7.138  -6.324 -10.241  1.00  0.76           C  
ATOM   1586  CG2 VAL A 104       7.210  -5.416 -12.521  1.00  0.76           C  
ATOM   1587  H   VAL A 104       8.216  -8.195 -13.853  1.00  0.76           H  
ATOM   1588  HA  VAL A 104       9.465  -6.541 -11.668  1.00  0.76           H  
ATOM   1589  HB  VAL A 104       6.555  -7.346 -12.022  1.00  0.76           H  
ATOM   1590 1HG1 VAL A 104       6.155  -5.884 -10.085  1.00  0.76           H  
ATOM   1591 2HG1 VAL A 104       7.219  -7.238  -9.652  1.00  0.76           H  
ATOM   1592 3HG1 VAL A 104       7.911  -5.617  -9.918  1.00  0.76           H  
ATOM   1593 1HG2 VAL A 104       6.225  -4.975 -12.362  1.00  0.76           H  
ATOM   1594 2HG2 VAL A 104       7.982  -4.726 -12.207  1.00  0.76           H  
ATOM   1595 3HG2 VAL A 104       7.341  -5.649 -13.567  1.00  0.76           H  
ATOM   1596  N   THR A 105       9.746  -8.404 -10.092  1.00  0.78           N  
ATOM   1597  CA  THR A 105       9.999  -9.504  -9.171  1.00  0.78           C  
ATOM   1598  C   THR A 105       9.684  -9.085  -7.730  1.00  0.78           C  
ATOM   1599  O   THR A 105      10.065  -8.006  -7.278  1.00  0.78           O  
ATOM   1600  CB  THR A 105      11.455  -9.987  -9.307  1.00  0.78           C  
ATOM   1601  OG1 THR A 105      11.683 -10.443 -10.646  1.00  0.78           O  
ATOM   1602  CG2 THR A 105      11.709 -11.109  -8.369  1.00  0.78           C  
ATOM   1603  H   THR A 105      10.260  -7.528  -9.982  1.00  0.78           H  
ATOM   1604  HA  THR A 105       9.341 -10.334  -9.425  1.00  0.78           H  
ATOM   1605  HB  THR A 105      12.138  -9.165  -9.086  1.00  0.78           H  
ATOM   1606  HG1 THR A 105      10.962 -11.024 -10.906  1.00  0.78           H  
ATOM   1607 1HG2 THR A 105      12.739 -11.451  -8.467  1.00  0.78           H  
ATOM   1608 2HG2 THR A 105      11.547 -10.761  -7.386  1.00  0.78           H  
ATOM   1609 3HG2 THR A 105      11.030 -11.935  -8.584  1.00  0.78           H  
ATOM   1610  N   GLU A 106       8.932  -9.921  -7.007  1.00  0.82           N  
ATOM   1611  CA  GLU A 106       8.548  -9.581  -5.628  1.00  0.82           C  
ATOM   1612  C   GLU A 106       9.686  -9.552  -4.597  1.00  0.82           C  
ATOM   1613  O   GLU A 106       9.549  -8.915  -3.550  1.00  0.82           O  
ATOM   1614  CB  GLU A 106       7.458 -10.537  -5.122  1.00  0.82           C  
ATOM   1615  CG  GLU A 106       7.863 -12.044  -4.923  1.00  0.82           C  
ATOM   1616  CD  GLU A 106       7.719 -12.947  -6.151  1.00  0.82           C  
ATOM   1617  OE1 GLU A 106       7.470 -12.453  -7.231  1.00  0.82           O  
ATOM   1618  OE2 GLU A 106       7.805 -14.137  -5.992  1.00  0.82           O  
ATOM   1619  H   GLU A 106       8.638 -10.797  -7.411  1.00  0.82           H  
ATOM   1620  HA  GLU A 106       8.117  -8.579  -5.655  1.00  0.82           H  
ATOM   1621 1HB  GLU A 106       7.092 -10.177  -4.162  1.00  0.82           H  
ATOM   1622 2HB  GLU A 106       6.619 -10.513  -5.815  1.00  0.82           H  
ATOM   1623 1HG  GLU A 106       8.886 -12.105  -4.576  1.00  0.82           H  
ATOM   1624 2HG  GLU A 106       7.236 -12.446  -4.131  1.00  0.82           H  
ATOM   1625  N   SER A 107      10.775 -10.264  -4.880  1.00  0.87           N  
ATOM   1626  CA  SER A 107      11.948 -10.331  -4.008  1.00  0.87           C  
ATOM   1627  C   SER A 107      13.120 -11.012  -4.704  1.00  0.87           C  
ATOM   1628  O   SER A 107      12.928 -11.782  -5.646  1.00  0.87           O  
ATOM   1629  CB  SER A 107      11.628 -11.106  -2.744  1.00  0.87           C  
ATOM   1630  OG  SER A 107      11.370 -12.456  -3.027  1.00  0.87           O  
ATOM   1631  H   SER A 107      10.783 -10.774  -5.747  1.00  0.87           H  
ATOM   1632  HA  SER A 107      12.246  -9.315  -3.743  1.00  0.87           H  
ATOM   1633 1HB  SER A 107      12.476 -11.042  -2.068  1.00  0.87           H  
ATOM   1634 2HB  SER A 107      10.777 -10.665  -2.233  1.00  0.87           H  
ATOM   1635  HG  SER A 107      11.273 -12.887  -2.175  1.00  0.87           H  
ATOM   1636  N   GLY A 108      14.328 -10.831  -4.175  1.00  0.93           N  
ATOM   1637  CA  GLY A 108      15.439 -11.646  -4.660  1.00  0.93           C  
ATOM   1638  C   GLY A 108      16.816 -10.968  -4.696  1.00  0.93           C  
ATOM   1639  O   GLY A 108      16.943  -9.782  -4.391  1.00  0.93           O  
ATOM   1640  H   GLY A 108      14.439 -10.164  -3.410  1.00  0.93           H  
ATOM   1641 1HA  GLY A 108      15.476 -12.504  -3.995  1.00  0.93           H  
ATOM   1642 2HA  GLY A 108      15.194 -12.022  -5.652  1.00  0.93           H  
ATOM   1643  N   PRO A 109      17.861 -11.737  -5.067  1.00  0.97           N  
ATOM   1644  CA  PRO A 109      19.265 -11.367  -5.138  1.00  0.97           C  
ATOM   1645  C   PRO A 109      19.549 -10.221  -6.090  1.00  0.97           C  
ATOM   1646  O   PRO A 109      18.882 -10.044  -7.106  1.00  0.97           O  
ATOM   1647  CB  PRO A 109      19.928 -12.642  -5.672  1.00  0.97           C  
ATOM   1648  CG  PRO A 109      18.998 -13.753  -5.309  1.00  0.97           C  
ATOM   1649  CD  PRO A 109      17.624 -13.161  -5.437  1.00  0.97           C  
ATOM   1650  HA  PRO A 109      19.626 -11.127  -4.129  1.00  0.97           H  
ATOM   1651 1HB  PRO A 109      20.083 -12.556  -6.758  1.00  0.97           H  
ATOM   1652 2HB  PRO A 109      20.922 -12.763  -5.217  1.00  0.97           H  
ATOM   1653 1HG  PRO A 109      19.153 -14.614  -5.980  1.00  0.97           H  
ATOM   1654 2HG  PRO A 109      19.213 -14.105  -4.289  1.00  0.97           H  
ATOM   1655 1HD  PRO A 109      17.255 -13.236  -6.473  1.00  0.97           H  
ATOM   1656 2HD  PRO A 109      17.000 -13.702  -4.733  1.00  0.97           H  
ATOM   1657  N   ALA A 110      20.599  -9.482  -5.767  1.00  1.00           N  
ATOM   1658  CA  ALA A 110      21.100  -8.357  -6.554  1.00  1.00           C  
ATOM   1659  C   ALA A 110      21.577  -8.711  -7.957  1.00  1.00           C  
ATOM   1660  O   ALA A 110      21.628  -7.848  -8.838  1.00  1.00           O  
ATOM   1661  CB  ALA A 110      22.265  -7.731  -5.849  1.00  1.00           C  
ATOM   1662  H   ALA A 110      21.083  -9.700  -4.908  1.00  1.00           H  
ATOM   1663  HA  ALA A 110      20.293  -7.640  -6.641  1.00  1.00           H  
ATOM   1664 1HB  ALA A 110      22.607  -6.871  -6.420  1.00  1.00           H  
ATOM   1665 2HB  ALA A 110      21.978  -7.423  -4.879  1.00  1.00           H  
ATOM   1666 3HB  ALA A 110      23.076  -8.455  -5.775  1.00  1.00           H  
ATOM   1667  N   ASP A 111      21.975  -9.963  -8.159  1.00  0.99           N  
ATOM   1668  CA  ASP A 111      22.577 -10.373  -9.420  1.00  0.99           C  
ATOM   1669  C   ASP A 111      23.832  -9.495  -9.602  1.00  0.99           C  
ATOM   1670  O   ASP A 111      24.586  -9.310  -8.646  1.00  0.99           O  
ATOM   1671  CB  ASP A 111      21.547 -10.208 -10.576  1.00  0.99           C  
ATOM   1672  CG  ASP A 111      21.892 -10.938 -11.882  1.00  0.99           C  
ATOM   1673  OD1 ASP A 111      22.741 -10.410 -12.547  1.00  0.99           O  
ATOM   1674  OD2 ASP A 111      21.305 -11.945 -12.230  1.00  0.99           O  
ATOM   1675  H   ASP A 111      21.873 -10.634  -7.413  1.00  0.99           H  
ATOM   1676  HA  ASP A 111      22.881 -11.418  -9.357  1.00  0.99           H  
ATOM   1677 1HB  ASP A 111      20.573 -10.567 -10.234  1.00  0.99           H  
ATOM   1678 2HB  ASP A 111      21.420  -9.158 -10.819  1.00  0.99           H  
ATOM   1679  N   GLY A 112      24.043  -8.923 -10.785  1.00  0.95           N  
ATOM   1680  CA  GLY A 112      25.209  -8.087 -11.056  1.00  0.95           C  
ATOM   1681  C   GLY A 112      24.998  -6.595 -10.770  1.00  0.95           C  
ATOM   1682  O   GLY A 112      25.829  -5.775 -11.156  1.00  0.95           O  
ATOM   1683  H   GLY A 112      23.420  -9.144 -11.555  1.00  0.95           H  
ATOM   1684 1HA  GLY A 112      26.049  -8.451 -10.463  1.00  0.95           H  
ATOM   1685 2HA  GLY A 112      25.492  -8.213 -12.100  1.00  0.95           H  
ATOM   1686  N   ASN A 113      23.876  -6.232 -10.147  1.00  0.90           N  
ATOM   1687  CA  ASN A 113      23.539  -4.834  -9.888  1.00  0.90           C  
ATOM   1688  C   ASN A 113      24.013  -4.335  -8.495  1.00  0.90           C  
ATOM   1689  O   ASN A 113      23.394  -4.685  -7.486  1.00  0.90           O  
ATOM   1690  CB  ASN A 113      22.039  -4.678 -10.044  1.00  0.90           C  
ATOM   1691  CG  ASN A 113      21.495  -3.279  -9.853  1.00  0.90           C  
ATOM   1692  OD1 ASN A 113      21.976  -2.485  -9.020  1.00  0.90           O  
ATOM   1693  ND2 ASN A 113      20.478  -2.949 -10.619  1.00  0.90           N  
ATOM   1694  H   ASN A 113      23.219  -6.950  -9.832  1.00  0.90           H  
ATOM   1695  HA  ASN A 113      24.002  -4.254 -10.675  1.00  0.90           H  
ATOM   1696 1HB  ASN A 113      21.742  -5.031 -11.036  1.00  0.90           H  
ATOM   1697 2HB  ASN A 113      21.552  -5.326  -9.323  1.00  0.90           H  
ATOM   1698 1HD2 ASN A 113      20.070  -2.041 -10.535  1.00  0.90           H  
ATOM   1699 2HD2 ASN A 113      20.111  -3.612 -11.308  1.00  0.90           H  
ATOM   1700  N   PRO A 114      25.066  -3.478  -8.396  1.00  0.83           N  
ATOM   1701  CA  PRO A 114      25.645  -2.997  -7.143  1.00  0.83           C  
ATOM   1702  C   PRO A 114      24.682  -2.090  -6.372  1.00  0.83           C  
ATOM   1703  O   PRO A 114      24.856  -1.860  -5.170  1.00  0.83           O  
ATOM   1704  CB  PRO A 114      26.892  -2.236  -7.612  1.00  0.83           C  
ATOM   1705  CG  PRO A 114      26.574  -1.803  -9.029  1.00  0.83           C  
ATOM   1706  CD  PRO A 114      25.707  -2.901  -9.606  1.00  0.83           C  
ATOM   1707  HA  PRO A 114      25.933  -3.865  -6.534  1.00  0.83           H  
ATOM   1708 1HB  PRO A 114      27.079  -1.379  -6.943  1.00  0.83           H  
ATOM   1709 2HB  PRO A 114      27.775  -2.889  -7.553  1.00  0.83           H  
ATOM   1710 1HG  PRO A 114      26.067  -0.837  -9.020  1.00  0.83           H  
ATOM   1711 2HG  PRO A 114      27.507  -1.666  -9.599  1.00  0.83           H  
ATOM   1712 1HD  PRO A 114      24.972  -2.419 -10.264  1.00  0.83           H  
ATOM   1713 2HD  PRO A 114      26.324  -3.643 -10.123  1.00  0.83           H  
ATOM   1714  N   GLY A 115      23.677  -1.549  -7.076  1.00  0.76           N  
ATOM   1715  CA  GLY A 115      22.677  -0.696  -6.461  1.00  0.76           C  
ATOM   1716  C   GLY A 115      21.882  -1.575  -5.532  1.00  0.76           C  
ATOM   1717  O   GLY A 115      21.759  -1.320  -4.333  1.00  0.76           O  
ATOM   1718  H   GLY A 115      23.533  -1.792  -8.048  1.00  0.76           H  
ATOM   1719 1HA  GLY A 115      23.151   0.114  -5.911  1.00  0.76           H  
ATOM   1720 2HA  GLY A 115      22.034  -0.267  -7.225  1.00  0.76           H  
ATOM   1721  N   LEU A 116      21.364  -2.658  -6.105  1.00  0.71           N  
ATOM   1722  CA  LEU A 116      20.600  -3.597  -5.308  1.00  0.71           C  
ATOM   1723  C   LEU A 116      21.424  -4.243  -4.237  1.00  0.71           C  
ATOM   1724  O   LEU A 116      20.937  -4.416  -3.126  1.00  0.71           O  
ATOM   1725  CB  LEU A 116      20.017  -4.718  -6.136  1.00  0.71           C  
ATOM   1726  CG  LEU A 116      18.923  -4.395  -6.998  1.00  0.71           C  
ATOM   1727  CD1 LEU A 116      18.596  -5.625  -7.815  1.00  0.71           C  
ATOM   1728  CD2 LEU A 116      17.784  -3.983  -6.121  1.00  0.71           C  
ATOM   1729  H   LEU A 116      21.523  -2.803  -7.102  1.00  0.71           H  
ATOM   1730  HA  LEU A 116      19.785  -3.056  -4.835  1.00  0.71           H  
ATOM   1731 1HB  LEU A 116      20.811  -5.118  -6.769  1.00  0.71           H  
ATOM   1732 2HB  LEU A 116      19.688  -5.507  -5.463  1.00  0.71           H  
ATOM   1733  HG  LEU A 116      19.191  -3.582  -7.675  1.00  0.71           H  
ATOM   1734 1HD1 LEU A 116      17.777  -5.433  -8.448  1.00  0.71           H  
ATOM   1735 2HD1 LEU A 116      19.457  -5.910  -8.419  1.00  0.71           H  
ATOM   1736 3HD1 LEU A 116      18.337  -6.446  -7.146  1.00  0.71           H  
ATOM   1737 1HD2 LEU A 116      16.932  -3.736  -6.707  1.00  0.71           H  
ATOM   1738 2HD2 LEU A 116      17.540  -4.809  -5.460  1.00  0.71           H  
ATOM   1739 3HD2 LEU A 116      18.080  -3.122  -5.533  1.00  0.71           H  
ATOM   1740  N   LYS A 117      22.676  -4.579  -4.533  1.00  0.67           N  
ATOM   1741  CA  LYS A 117      23.492  -5.223  -3.518  1.00  0.67           C  
ATOM   1742  C   LYS A 117      23.557  -4.328  -2.299  1.00  0.67           C  
ATOM   1743  O   LYS A 117      23.286  -4.770  -1.182  1.00  0.67           O  
ATOM   1744  CB  LYS A 117      24.886  -5.519  -4.059  1.00  0.67           C  
ATOM   1745  CG  LYS A 117      25.839  -6.266  -3.118  1.00  0.67           C  
ATOM   1746  CD  LYS A 117      27.157  -6.561  -3.855  1.00  0.67           C  
ATOM   1747  CE  LYS A 117      28.125  -7.475  -3.065  1.00  0.67           C  
ATOM   1748  NZ  LYS A 117      28.742  -6.807  -1.876  1.00  0.67           N  
ATOM   1749  H   LYS A 117      23.039  -4.423  -5.477  1.00  0.67           H  
ATOM   1750  HA  LYS A 117      23.019  -6.156  -3.217  1.00  0.67           H  
ATOM   1751 1HB  LYS A 117      24.803  -6.086  -4.987  1.00  0.67           H  
ATOM   1752 2HB  LYS A 117      25.366  -4.576  -4.303  1.00  0.67           H  
ATOM   1753 1HG  LYS A 117      26.046  -5.647  -2.239  1.00  0.67           H  
ATOM   1754 2HG  LYS A 117      25.388  -7.199  -2.786  1.00  0.67           H  
ATOM   1755 1HD  LYS A 117      26.928  -7.039  -4.809  1.00  0.67           H  
ATOM   1756 2HD  LYS A 117      27.663  -5.617  -4.059  1.00  0.67           H  
ATOM   1757 1HE  LYS A 117      27.582  -8.357  -2.727  1.00  0.67           H  
ATOM   1758 2HE  LYS A 117      28.924  -7.785  -3.736  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 117      29.358  -7.438  -1.418  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 117      29.252  -6.002  -2.154  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 117      28.030  -6.533  -1.206  1.00  0.67           H  
ATOM   1762  N   ALA A 118      23.865  -3.045  -2.516  1.00  0.65           N  
ATOM   1763  CA  ALA A 118      23.931  -2.111  -1.410  1.00  0.65           C  
ATOM   1764  C   ALA A 118      22.603  -1.976  -0.685  1.00  0.65           C  
ATOM   1765  O   ALA A 118      22.568  -1.879   0.542  1.00  0.65           O  
ATOM   1766  CB  ALA A 118      24.347  -0.763  -1.918  1.00  0.65           C  
ATOM   1767  H   ALA A 118      24.076  -2.711  -3.459  1.00  0.65           H  
ATOM   1768  HA  ALA A 118      24.670  -2.482  -0.701  1.00  0.65           H  
ATOM   1769 1HB  ALA A 118      24.417  -0.089  -1.078  1.00  0.65           H  
ATOM   1770 2HB  ALA A 118      25.301  -0.870  -2.409  1.00  0.65           H  
ATOM   1771 3HB  ALA A 118      23.608  -0.392  -2.634  1.00  0.65           H  
ATOM   1772  N   ILE A 119      21.493  -1.987  -1.419  1.00  0.65           N  
ATOM   1773  CA  ILE A 119      20.204  -1.860  -0.756  1.00  0.65           C  
ATOM   1774  C   ILE A 119      19.963  -3.047   0.131  1.00  0.65           C  
ATOM   1775  O   ILE A 119      19.643  -2.876   1.302  1.00  0.65           O  
ATOM   1776  CB  ILE A 119      19.065  -1.667  -1.761  1.00  0.65           C  
ATOM   1777  CG1 ILE A 119      19.243  -0.287  -2.414  1.00  0.65           C  
ATOM   1778  CG2 ILE A 119      17.696  -1.773  -1.045  1.00  0.65           C  
ATOM   1779  CD1 ILE A 119      18.398  -0.052  -3.605  1.00  0.65           C  
ATOM   1780  H   ILE A 119      21.548  -2.047  -2.436  1.00  0.65           H  
ATOM   1781  HA  ILE A 119      20.208  -1.002  -0.125  1.00  0.65           H  
ATOM   1782  HB  ILE A 119      19.132  -2.422  -2.542  1.00  0.65           H  
ATOM   1783 1HG1 ILE A 119      19.012   0.468  -1.682  1.00  0.65           H  
ATOM   1784 2HG1 ILE A 119      20.284  -0.173  -2.702  1.00  0.65           H  
ATOM   1785 1HG2 ILE A 119      16.897  -1.629  -1.763  1.00  0.65           H  
ATOM   1786 2HG2 ILE A 119      17.602  -2.763  -0.593  1.00  0.65           H  
ATOM   1787 3HG2 ILE A 119      17.631  -1.014  -0.268  1.00  0.65           H  
ATOM   1788 1HD1 ILE A 119      18.593   0.947  -3.991  1.00  0.65           H  
ATOM   1789 2HD1 ILE A 119      18.641  -0.791  -4.365  1.00  0.65           H  
ATOM   1790 3HD1 ILE A 119      17.358  -0.133  -3.328  1.00  0.65           H  
ATOM   1791  N   ILE A 120      20.212  -4.230  -0.390  1.00  0.65           N  
ATOM   1792  CA  ILE A 120      19.999  -5.465   0.331  1.00  0.65           C  
ATOM   1793  C   ILE A 120      20.857  -5.531   1.586  1.00  0.65           C  
ATOM   1794  O   ILE A 120      20.350  -5.842   2.674  1.00  0.65           O  
ATOM   1795  CB  ILE A 120      20.329  -6.626  -0.625  1.00  0.65           C  
ATOM   1796  CG1 ILE A 120      19.259  -6.655  -1.720  1.00  0.65           C  
ATOM   1797  CG2 ILE A 120      20.418  -7.944   0.119  1.00  0.65           C  
ATOM   1798  CD1 ILE A 120      19.596  -7.472  -2.928  1.00  0.65           C  
ATOM   1799  H   ILE A 120      20.527  -4.280  -1.354  1.00  0.65           H  
ATOM   1800  HA  ILE A 120      18.953  -5.520   0.613  1.00  0.65           H  
ATOM   1801  HB  ILE A 120      21.282  -6.427  -1.110  1.00  0.65           H  
ATOM   1802 1HG1 ILE A 120      18.367  -7.061  -1.284  1.00  0.65           H  
ATOM   1803 2HG1 ILE A 120      19.060  -5.641  -2.032  1.00  0.65           H  
ATOM   1804 1HG2 ILE A 120      20.657  -8.736  -0.584  1.00  0.65           H  
ATOM   1805 2HG2 ILE A 120      21.199  -7.881   0.873  1.00  0.65           H  
ATOM   1806 3HG2 ILE A 120      19.483  -8.156   0.593  1.00  0.65           H  
ATOM   1807 1HD1 ILE A 120      18.766  -7.436  -3.639  1.00  0.65           H  
ATOM   1808 2HD1 ILE A 120      20.469  -7.047  -3.374  1.00  0.65           H  
ATOM   1809 3HD1 ILE A 120      19.794  -8.489  -2.658  1.00  0.65           H  
ATOM   1810  N   GLU A 121      22.147  -5.207   1.466  1.00  0.66           N  
ATOM   1811  CA  GLU A 121      23.025  -5.269   2.626  1.00  0.66           C  
ATOM   1812  C   GLU A 121      22.627  -4.278   3.721  1.00  0.66           C  
ATOM   1813  O   GLU A 121      22.619  -4.632   4.902  1.00  0.66           O  
ATOM   1814  CB  GLU A 121      24.476  -4.989   2.208  1.00  0.66           C  
ATOM   1815  CG  GLU A 121      25.129  -6.091   1.369  1.00  0.66           C  
ATOM   1816  CD  GLU A 121      26.512  -5.738   0.900  1.00  0.66           C  
ATOM   1817  OE1 GLU A 121      26.975  -4.660   1.189  1.00  0.66           O  
ATOM   1818  OE2 GLU A 121      27.109  -6.551   0.224  1.00  0.66           O  
ATOM   1819  H   GLU A 121      22.520  -4.945   0.552  1.00  0.66           H  
ATOM   1820  HA  GLU A 121      22.965  -6.272   3.040  1.00  0.66           H  
ATOM   1821 1HB  GLU A 121      24.503  -4.068   1.619  1.00  0.66           H  
ATOM   1822 2HB  GLU A 121      25.085  -4.824   3.096  1.00  0.66           H  
ATOM   1823 1HG  GLU A 121      25.190  -6.993   1.970  1.00  0.66           H  
ATOM   1824 2HG  GLU A 121      24.505  -6.305   0.508  1.00  0.66           H  
ATOM   1825  N   GLU A 122      22.235  -3.062   3.334  1.00  0.68           N  
ATOM   1826  CA  GLU A 122      21.869  -2.033   4.305  1.00  0.68           C  
ATOM   1827  C   GLU A 122      20.514  -2.275   4.973  1.00  0.68           C  
ATOM   1828  O   GLU A 122      20.341  -1.946   6.150  1.00  0.68           O  
ATOM   1829  CB  GLU A 122      21.932  -0.659   3.658  1.00  0.68           C  
ATOM   1830  CG  GLU A 122      23.385  -0.209   3.282  1.00  0.68           C  
ATOM   1831  CD  GLU A 122      24.325  -0.013   4.470  1.00  0.68           C  
ATOM   1832  OE1 GLU A 122      23.975   0.694   5.383  1.00  0.68           O  
ATOM   1833  OE2 GLU A 122      25.404  -0.589   4.455  1.00  0.68           O  
ATOM   1834  H   GLU A 122      22.239  -2.818   2.341  1.00  0.68           H  
ATOM   1835  HA  GLU A 122      22.621  -2.045   5.092  1.00  0.68           H  
ATOM   1836 1HB  GLU A 122      21.330  -0.678   2.756  1.00  0.68           H  
ATOM   1837 2HB  GLU A 122      21.498   0.090   4.324  1.00  0.68           H  
ATOM   1838 1HG  GLU A 122      23.813  -0.972   2.634  1.00  0.68           H  
ATOM   1839 2HG  GLU A 122      23.347   0.708   2.717  1.00  0.68           H  
ATOM   1840  N   ILE A 123      19.552  -2.873   4.255  1.00  0.70           N  
ATOM   1841  CA  ILE A 123      18.263  -3.128   4.892  1.00  0.70           C  
ATOM   1842  C   ILE A 123      18.262  -4.551   5.486  1.00  0.70           C  
ATOM   1843  O   ILE A 123      17.375  -4.902   6.266  1.00  0.70           O  
ATOM   1844  CB  ILE A 123      17.076  -2.951   3.912  1.00  0.70           C  
ATOM   1845  CG1 ILE A 123      17.119  -4.026   2.879  1.00  0.70           C  
ATOM   1846  CG2 ILE A 123      17.108  -1.549   3.223  1.00  0.70           C  
ATOM   1847  CD1 ILE A 123      15.971  -4.036   2.011  1.00  0.70           C  
ATOM   1848  H   ILE A 123      19.702  -3.104   3.270  1.00  0.70           H  
ATOM   1849  HA  ILE A 123      18.130  -2.425   5.709  1.00  0.70           H  
ATOM   1850  HB  ILE A 123      16.141  -3.062   4.459  1.00  0.70           H  
ATOM   1851 1HG1 ILE A 123      17.968  -3.932   2.308  1.00  0.70           H  
ATOM   1852 2HG1 ILE A 123      17.161  -4.974   3.371  1.00  0.70           H  
ATOM   1853 1HG2 ILE A 123      16.260  -1.458   2.542  1.00  0.70           H  
ATOM   1854 2HG2 ILE A 123      17.052  -0.766   3.967  1.00  0.70           H  
ATOM   1855 3HG2 ILE A 123      18.037  -1.443   2.659  1.00  0.70           H  
ATOM   1856 1HD1 ILE A 123      16.069  -4.843   1.321  1.00  0.70           H  
ATOM   1857 2HD1 ILE A 123      15.119  -4.184   2.620  1.00  0.70           H  
ATOM   1858 3HD1 ILE A 123      15.895  -3.092   1.469  1.00  0.70           H  
ATOM   1859  N   GLY A 124      19.292  -5.350   5.146  1.00  0.73           N  
ATOM   1860  CA  GLY A 124      19.494  -6.701   5.670  1.00  0.73           C  
ATOM   1861  C   GLY A 124      18.639  -7.779   5.007  1.00  0.73           C  
ATOM   1862  O   GLY A 124      18.406  -8.835   5.602  1.00  0.73           O  
ATOM   1863  H   GLY A 124      19.969  -5.025   4.463  1.00  0.73           H  
ATOM   1864 1HA  GLY A 124      20.547  -6.958   5.545  1.00  0.73           H  
ATOM   1865 2HA  GLY A 124      19.302  -6.696   6.741  1.00  0.73           H  
ATOM   1866  N   THR A 125      18.117  -7.492   3.820  1.00  0.76           N  
ATOM   1867  CA  THR A 125      17.236  -8.430   3.132  1.00  0.76           C  
ATOM   1868  C   THR A 125      16.980  -8.169   1.659  1.00  0.76           C  
ATOM   1869  O   THR A 125      17.102  -7.056   1.162  1.00  0.76           O  
ATOM   1870  CB  THR A 125      15.882  -8.568   3.810  1.00  0.76           C  
ATOM   1871  OG1 THR A 125      15.148  -9.575   3.103  1.00  0.76           O  
ATOM   1872  CG2 THR A 125      15.177  -7.315   3.777  1.00  0.76           C  
ATOM   1873  H   THR A 125      18.417  -6.628   3.375  1.00  0.76           H  
ATOM   1874  HA  THR A 125      17.709  -9.411   3.192  1.00  0.76           H  
ATOM   1875  HB  THR A 125      16.006  -8.886   4.840  1.00  0.76           H  
ATOM   1876  HG1 THR A 125      14.335  -9.863   3.600  1.00  0.76           H  
ATOM   1877 1HG2 THR A 125      14.208  -7.458   4.249  1.00  0.76           H  
ATOM   1878 2HG2 THR A 125      15.738  -6.557   4.319  1.00  0.76           H  
ATOM   1879 3HG2 THR A 125      15.058  -7.016   2.745  1.00  0.76           H  
ATOM   1880  N   THR A 126      16.537  -9.222   0.992  1.00  0.77           N  
ATOM   1881  CA  THR A 126      16.130  -9.220  -0.407  1.00  0.77           C  
ATOM   1882  C   THR A 126      14.617  -9.068  -0.579  1.00  0.77           C  
ATOM   1883  O   THR A 126      14.102  -9.058  -1.700  1.00  0.77           O  
ATOM   1884  CB  THR A 126      16.564 -10.524  -1.079  1.00  0.77           C  
ATOM   1885  OG1 THR A 126      15.974 -11.633  -0.387  1.00  0.77           O  
ATOM   1886  CG2 THR A 126      18.052 -10.675  -1.102  1.00  0.77           C  
ATOM   1887  H   THR A 126      16.448 -10.087   1.515  1.00  0.77           H  
ATOM   1888  HA  THR A 126      16.606  -8.384  -0.910  1.00  0.77           H  
ATOM   1889  HB  THR A 126      16.194 -10.517  -2.070  1.00  0.77           H  
ATOM   1890  HG1 THR A 126      15.065 -11.415  -0.135  1.00  0.77           H  
ATOM   1891 1HG2 THR A 126      18.320 -11.607  -1.604  1.00  0.77           H  
ATOM   1892 2HG2 THR A 126      18.463  -9.853  -1.637  1.00  0.77           H  
ATOM   1893 3HG2 THR A 126      18.436 -10.683  -0.085  1.00  0.77           H  
ATOM   1894  N   ASP A 127      13.897  -8.946   0.532  1.00  0.77           N  
ATOM   1895  CA  ASP A 127      12.428  -8.918   0.543  1.00  0.77           C  
ATOM   1896  C   ASP A 127      11.755  -7.616   0.094  1.00  0.77           C  
ATOM   1897  O   ASP A 127      10.961  -7.042   0.835  1.00  0.77           O  
ATOM   1898  CB  ASP A 127      11.954  -9.206   1.964  1.00  0.77           C  
ATOM   1899  CG  ASP A 127      12.267 -10.600   2.433  1.00  0.77           C  
ATOM   1900  OD1 ASP A 127      12.097 -11.531   1.684  1.00  0.77           O  
ATOM   1901  OD2 ASP A 127      12.756 -10.713   3.541  1.00  0.77           O  
ATOM   1902  H   ASP A 127      14.390  -8.949   1.417  1.00  0.77           H  
ATOM   1903  HA  ASP A 127      12.077  -9.713  -0.110  1.00  0.77           H  
ATOM   1904 1HB  ASP A 127      12.436  -8.526   2.643  1.00  0.77           H  
ATOM   1905 2HB  ASP A 127      10.879  -9.037   2.034  1.00  0.77           H  
ATOM   1906  N   PHE A 128      12.000  -7.208  -1.144  1.00  0.76           N  
ATOM   1907  CA  PHE A 128      11.375  -5.999  -1.695  1.00  0.76           C  
ATOM   1908  C   PHE A 128      11.114  -6.086  -3.194  1.00  0.76           C  
ATOM   1909  O   PHE A 128      11.742  -6.870  -3.904  1.00  0.76           O  
ATOM   1910  CB  PHE A 128      12.197  -4.762  -1.364  1.00  0.76           C  
ATOM   1911  CG  PHE A 128      13.584  -4.753  -1.869  1.00  0.76           C  
ATOM   1912  CD1 PHE A 128      13.903  -4.231  -3.106  1.00  0.76           C  
ATOM   1913  CD2 PHE A 128      14.595  -5.250  -1.080  1.00  0.76           C  
ATOM   1914  CE1 PHE A 128      15.217  -4.221  -3.536  1.00  0.76           C  
ATOM   1915  CE2 PHE A 128      15.896  -5.229  -1.505  1.00  0.76           C  
ATOM   1916  CZ  PHE A 128      16.210  -4.713  -2.735  1.00  0.76           C  
ATOM   1917  H   PHE A 128      12.657  -7.760  -1.690  1.00  0.76           H  
ATOM   1918  HA  PHE A 128      10.407  -5.873  -1.207  1.00  0.76           H  
ATOM   1919 1HB  PHE A 128      11.691  -3.881  -1.760  1.00  0.76           H  
ATOM   1920 2HB  PHE A 128      12.229  -4.651  -0.306  1.00  0.76           H  
ATOM   1921  HD1 PHE A 128      13.106  -3.829  -3.742  1.00  0.76           H  
ATOM   1922  HD2 PHE A 128      14.353  -5.661  -0.099  1.00  0.76           H  
ATOM   1923  HE1 PHE A 128      15.462  -3.818  -4.505  1.00  0.76           H  
ATOM   1924  HE2 PHE A 128      16.678  -5.619  -0.862  1.00  0.76           H  
ATOM   1925  HZ  PHE A 128      17.242  -4.694  -3.073  1.00  0.76           H  
ATOM   1926  N   ASN A 129      10.172  -5.267  -3.665  1.00  0.75           N  
ATOM   1927  CA  ASN A 129       9.767  -5.272  -5.067  1.00  0.75           C  
ATOM   1928  C   ASN A 129      10.825  -4.656  -5.964  1.00  0.75           C  
ATOM   1929  O   ASN A 129      11.330  -3.570  -5.666  1.00  0.75           O  
ATOM   1930  CB  ASN A 129       8.415  -4.585  -5.204  1.00  0.75           C  
ATOM   1931  CG  ASN A 129       7.778  -4.653  -6.573  1.00  0.75           C  
ATOM   1932  OD1 ASN A 129       8.070  -3.852  -7.466  1.00  0.75           O  
ATOM   1933  ND2 ASN A 129       6.896  -5.602  -6.740  1.00  0.75           N  
ATOM   1934  H   ASN A 129       9.743  -4.579  -3.041  1.00  0.75           H  
ATOM   1935  HA  ASN A 129       9.650  -6.311  -5.381  1.00  0.75           H  
ATOM   1936 1HB  ASN A 129       7.723  -5.027  -4.484  1.00  0.75           H  
ATOM   1937 2HB  ASN A 129       8.529  -3.545  -4.927  1.00  0.75           H  
ATOM   1938 1HD2 ASN A 129       6.430  -5.705  -7.618  1.00  0.75           H  
ATOM   1939 2HD2 ASN A 129       6.694  -6.230  -5.990  1.00  0.75           H  
ATOM   1940  N   PHE A 130      11.166  -5.349  -7.048  1.00  0.73           N  
ATOM   1941  CA  PHE A 130      12.155  -4.828  -7.975  1.00  0.73           C  
ATOM   1942  C   PHE A 130      11.699  -4.826  -9.432  1.00  0.73           C  
ATOM   1943  O   PHE A 130      11.192  -5.825  -9.958  1.00  0.73           O  
ATOM   1944  CB  PHE A 130      13.492  -5.583  -7.836  1.00  0.73           C  
ATOM   1945  CG  PHE A 130      14.576  -5.086  -8.812  1.00  0.73           C  
ATOM   1946  CD1 PHE A 130      15.126  -3.837  -8.658  1.00  0.73           C  
ATOM   1947  CD2 PHE A 130      15.060  -5.878  -9.840  1.00  0.73           C  
ATOM   1948  CE1 PHE A 130      16.111  -3.361  -9.498  1.00  0.73           C  
ATOM   1949  CE2 PHE A 130      16.064  -5.405 -10.685  1.00  0.73           C  
ATOM   1950  CZ  PHE A 130      16.578  -4.148 -10.516  1.00  0.73           C  
ATOM   1951  H   PHE A 130      10.738  -6.260  -7.213  1.00  0.73           H  
ATOM   1952  HA  PHE A 130      12.347  -3.797  -7.699  1.00  0.73           H  
ATOM   1953 1HB  PHE A 130      13.867  -5.468  -6.816  1.00  0.73           H  
ATOM   1954 2HB  PHE A 130      13.329  -6.648  -8.011  1.00  0.73           H  
ATOM   1955  HD1 PHE A 130      14.767  -3.221  -7.856  1.00  0.73           H  
ATOM   1956  HD2 PHE A 130      14.654  -6.880  -9.978  1.00  0.73           H  
ATOM   1957  HE1 PHE A 130      16.518  -2.368  -9.345  1.00  0.73           H  
ATOM   1958  HE2 PHE A 130      16.451  -6.030 -11.488  1.00  0.73           H  
ATOM   1959  HZ  PHE A 130      17.363  -3.790 -11.182  1.00  0.73           H  
ATOM   1960  N   LEU A 131      11.880  -3.670 -10.069  1.00  0.72           N  
ATOM   1961  CA  LEU A 131      11.592  -3.484 -11.485  1.00  0.72           C  
ATOM   1962  C   LEU A 131      12.892  -3.614 -12.250  1.00  0.72           C  
ATOM   1963  O   LEU A 131      13.785  -2.767 -12.148  1.00  0.72           O  
ATOM   1964  CB  LEU A 131      10.996  -2.112 -11.775  1.00  0.72           C  
ATOM   1965  CG  LEU A 131       9.516  -1.888 -11.525  1.00  0.72           C  
ATOM   1966  CD1 LEU A 131       9.245  -1.878 -10.050  1.00  0.72           C  
ATOM   1967  CD2 LEU A 131       9.110  -0.559 -12.176  1.00  0.72           C  
ATOM   1968  H   LEU A 131      12.278  -2.894  -9.538  1.00  0.72           H  
ATOM   1969  HA  LEU A 131      10.906  -4.261 -11.823  1.00  0.72           H  
ATOM   1970 1HB  LEU A 131      11.525  -1.406 -11.161  1.00  0.72           H  
ATOM   1971 2HB  LEU A 131      11.198  -1.865 -12.816  1.00  0.72           H  
ATOM   1972  HG  LEU A 131       8.946  -2.692 -11.966  1.00  0.72           H  
ATOM   1973 1HD1 LEU A 131       8.181  -1.715  -9.868  1.00  0.72           H  
ATOM   1974 2HD1 LEU A 131       9.538  -2.828  -9.609  1.00  0.72           H  
ATOM   1975 3HD1 LEU A 131       9.820  -1.080  -9.600  1.00  0.72           H  
ATOM   1976 1HD2 LEU A 131       8.054  -0.381 -12.013  1.00  0.72           H  
ATOM   1977 2HD2 LEU A 131       9.668   0.257 -11.749  1.00  0.72           H  
ATOM   1978 3HD2 LEU A 131       9.310  -0.607 -13.242  1.00  0.72           H  
ATOM   1979  N   ALA A 132      13.012  -4.709 -12.980  1.00  0.73           N  
ATOM   1980  CA  ALA A 132      14.233  -5.052 -13.681  1.00  0.73           C  
ATOM   1981  C   ALA A 132      14.194  -4.686 -15.145  1.00  0.73           C  
ATOM   1982  O   ALA A 132      13.441  -5.292 -15.910  1.00  0.73           O  
ATOM   1983  CB  ALA A 132      14.462  -6.538 -13.558  1.00  0.73           C  
ATOM   1984  H   ALA A 132      12.219  -5.345 -13.046  1.00  0.73           H  
ATOM   1985  HA  ALA A 132      15.056  -4.502 -13.222  1.00  0.73           H  
ATOM   1986 1HB  ALA A 132      15.377  -6.810 -14.055  1.00  0.73           H  
ATOM   1987 2HB  ALA A 132      14.514  -6.831 -12.525  1.00  0.73           H  
ATOM   1988 3HB  ALA A 132      13.630  -7.063 -14.027  1.00  0.73           H  
ATOM   1989  N   ILE A 133      15.006  -3.709 -15.546  1.00  0.75           N  
ATOM   1990  CA  ILE A 133      15.020  -3.297 -16.943  1.00  0.75           C  
ATOM   1991  C   ILE A 133      16.252  -3.916 -17.604  1.00  0.75           C  
ATOM   1992  O   ILE A 133      17.391  -3.679 -17.178  1.00  0.75           O  
ATOM   1993  CB  ILE A 133      15.068  -1.764 -17.105  1.00  0.75           C  
ATOM   1994  CG1 ILE A 133      13.874  -1.088 -16.496  1.00  0.75           C  
ATOM   1995  CG2 ILE A 133      14.963  -1.466 -18.581  1.00  0.75           C  
ATOM   1996  CD1 ILE A 133      13.882  -0.957 -14.982  1.00  0.75           C  
ATOM   1997  H   ILE A 133      15.597  -3.231 -14.861  1.00  0.75           H  
ATOM   1998  HA  ILE A 133      14.129  -3.675 -17.446  1.00  0.75           H  
ATOM   1999  HB  ILE A 133      15.985  -1.363 -16.676  1.00  0.75           H  
ATOM   2000 1HG1 ILE A 133      13.800  -0.101 -16.926  1.00  0.75           H  
ATOM   2001 2HG1 ILE A 133      13.031  -1.632 -16.817  1.00  0.75           H  
ATOM   2002 1HG2 ILE A 133      14.983  -0.387 -18.750  1.00  0.75           H  
ATOM   2003 2HG2 ILE A 133      15.746  -1.922 -19.116  1.00  0.75           H  
ATOM   2004 3HG2 ILE A 133      14.027  -1.876 -18.947  1.00  0.75           H  
ATOM   2005 1HD1 ILE A 133      12.971  -0.464 -14.654  1.00  0.75           H  
ATOM   2006 2HD1 ILE A 133      13.938  -1.931 -14.532  1.00  0.75           H  
ATOM   2007 3HD1 ILE A 133      14.746  -0.371 -14.669  1.00  0.75           H  
ATOM   2008  N   GLY A 134      16.037  -4.689 -18.645  1.00  0.79           N  
ATOM   2009  CA  GLY A 134      17.113  -5.420 -19.277  1.00  0.79           C  
ATOM   2010  C   GLY A 134      18.107  -4.627 -20.089  1.00  0.79           C  
ATOM   2011  O   GLY A 134      17.789  -3.563 -20.624  1.00  0.79           O  
ATOM   2012  H   GLY A 134      15.090  -4.834 -18.983  1.00  0.79           H  
ATOM   2013 1HA  GLY A 134      17.647  -5.952 -18.508  1.00  0.79           H  
ATOM   2014 2HA  GLY A 134      16.672  -6.170 -19.920  1.00  0.79           H  
ATOM   2015  N   ARG A 135      19.310  -5.184 -20.183  1.00  0.85           N  
ATOM   2016  CA  ARG A 135      20.417  -4.687 -21.004  1.00  0.85           C  
ATOM   2017  C   ARG A 135      21.048  -5.894 -21.669  1.00  0.85           C  
ATOM   2018  O   ARG A 135      21.476  -6.805 -20.963  1.00  0.85           O  
ATOM   2019  CB  ARG A 135      21.493  -3.988 -20.178  1.00  0.85           C  
ATOM   2020  CG  ARG A 135      22.511  -3.100 -20.993  1.00  0.85           C  
ATOM   2021  CD  ARG A 135      23.640  -3.840 -21.629  1.00  0.85           C  
ATOM   2022  NE  ARG A 135      24.722  -2.926 -22.060  1.00  0.85           N  
ATOM   2023  CZ  ARG A 135      25.675  -3.239 -22.966  1.00  0.85           C  
ATOM   2024  NH1 ARG A 135      25.673  -4.436 -23.526  1.00  0.85           N  
ATOM   2025  NH2 ARG A 135      26.620  -2.349 -23.307  1.00  0.85           N  
ATOM   2026  H   ARG A 135      19.448  -6.038 -19.637  1.00  0.85           H  
ATOM   2027  HA  ARG A 135      20.041  -4.007 -21.766  1.00  0.85           H  
ATOM   2028 1HB  ARG A 135      21.031  -3.382 -19.415  1.00  0.85           H  
ATOM   2029 2HB  ARG A 135      22.084  -4.748 -19.666  1.00  0.85           H  
ATOM   2030 1HG  ARG A 135      21.970  -2.568 -21.781  1.00  0.85           H  
ATOM   2031 2HG  ARG A 135      22.978  -2.407 -20.360  1.00  0.85           H  
ATOM   2032 1HD  ARG A 135      24.056  -4.580 -20.943  1.00  0.85           H  
ATOM   2033 2HD  ARG A 135      23.269  -4.330 -22.513  1.00  0.85           H  
ATOM   2034  HE  ARG A 135      24.748  -2.002 -21.654  1.00  0.85           H  
ATOM   2035 1HH1 ARG A 135      24.956  -5.139 -23.261  1.00  0.85           H  
ATOM   2036 2HH1 ARG A 135      26.372  -4.677 -24.208  1.00  0.85           H  
ATOM   2037 1HH2 ARG A 135      26.659  -1.409 -22.881  1.00  0.85           H  
ATOM   2038 2HH2 ARG A 135      27.312  -2.592 -24.000  1.00  0.85           H  
ATOM   2039  N   GLY A 136      21.153  -5.918 -22.998  1.00  0.93           N  
ATOM   2040  CA  GLY A 136      21.749  -7.105 -23.614  1.00  0.93           C  
ATOM   2041  C   GLY A 136      23.044  -7.503 -22.889  1.00  0.93           C  
ATOM   2042  O   GLY A 136      23.966  -6.694 -22.710  1.00  0.93           O  
ATOM   2043  H   GLY A 136      20.775  -5.161 -23.571  1.00  0.93           H  
ATOM   2044 1HA  GLY A 136      21.037  -7.930 -23.565  1.00  0.93           H  
ATOM   2045 2HA  GLY A 136      21.953  -6.912 -24.666  1.00  0.93           H  
ATOM   2046  N   VAL A 137      23.108  -8.781 -22.530  1.00  1.02           N  
ATOM   2047  CA  VAL A 137      24.190  -9.376 -21.754  1.00  1.02           C  
ATOM   2048  C   VAL A 137      25.550  -9.197 -22.436  1.00  1.02           C  
ATOM   2049  O   VAL A 137      25.621  -9.303 -23.660  1.00  1.02           O  
ATOM   2050  CB  VAL A 137      23.909 -10.887 -21.610  1.00  1.02           C  
ATOM   2051  CG1 VAL A 137      24.037 -11.538 -22.965  1.00  1.02           C  
ATOM   2052  CG2 VAL A 137      24.841 -11.533 -20.607  1.00  1.02           C  
ATOM   2053  H   VAL A 137      22.318  -9.364 -22.755  1.00  1.02           H  
ATOM   2054  HA  VAL A 137      24.157  -8.930 -20.767  1.00  1.02           H  
ATOM   2055  HB  VAL A 137      22.877 -11.018 -21.271  1.00  1.02           H  
ATOM   2056 1HG1 VAL A 137      23.811 -12.600 -22.882  1.00  1.02           H  
ATOM   2057 2HG1 VAL A 137      23.344 -11.070 -23.660  1.00  1.02           H  
ATOM   2058 3HG1 VAL A 137      25.063 -11.411 -23.326  1.00  1.02           H  
ATOM   2059 1HG2 VAL A 137      24.604 -12.590 -20.523  1.00  1.02           H  
ATOM   2060 2HG2 VAL A 137      25.873 -11.426 -20.931  1.00  1.02           H  
ATOM   2061 3HG2 VAL A 137      24.706 -11.059 -19.641  1.00  1.02           H  
ATOM   2062  N   PRO A 138      26.637  -8.894 -21.695  1.00  1.12           N  
ATOM   2063  CA  PRO A 138      27.987  -8.793 -22.215  1.00  1.12           C  
ATOM   2064  C   PRO A 138      28.371 -10.103 -22.921  1.00  1.12           C  
ATOM   2065  O   PRO A 138      27.915 -11.166 -22.501  1.00  1.12           O  
ATOM   2066  CB  PRO A 138      28.811  -8.600 -20.937  1.00  1.12           C  
ATOM   2067  CG  PRO A 138      27.860  -7.945 -19.967  1.00  1.12           C  
ATOM   2068  CD  PRO A 138      26.519  -8.531 -20.258  1.00  1.12           C  
ATOM   2069  HA  PRO A 138      28.039  -7.906 -22.847  1.00  1.12           H  
ATOM   2070 1HB  PRO A 138      29.194  -9.572 -20.581  1.00  1.12           H  
ATOM   2071 2HB  PRO A 138      29.692  -7.986 -21.148  1.00  1.12           H  
ATOM   2072 1HG  PRO A 138      28.193  -8.122 -18.943  1.00  1.12           H  
ATOM   2073 2HG  PRO A 138      27.867  -6.873 -20.112  1.00  1.12           H  
ATOM   2074 1HD  PRO A 138      26.347  -9.396 -19.628  1.00  1.12           H  
ATOM   2075 2HD  PRO A 138      25.779  -7.731 -20.107  1.00  1.12           H  
ATOM   2076  N   PRO A 139      29.217 -10.077 -23.965  1.00  1.21           N  
ATOM   2077  CA  PRO A 139      29.702 -11.248 -24.679  1.00  1.21           C  
ATOM   2078  C   PRO A 139      30.406 -12.193 -23.720  1.00  1.21           C  
ATOM   2079  O   PRO A 139      31.049 -11.749 -22.764  1.00  1.21           O  
ATOM   2080  CB  PRO A 139      30.689 -10.651 -25.688  1.00  1.21           C  
ATOM   2081  CG  PRO A 139      30.224  -9.227 -25.882  1.00  1.21           C  
ATOM   2082  CD  PRO A 139      29.676  -8.800 -24.531  1.00  1.21           C  
ATOM   2083  HA  PRO A 139      28.859 -11.747 -25.180  1.00  1.21           H  
ATOM   2084 1HB  PRO A 139      31.713 -10.728 -25.297  1.00  1.21           H  
ATOM   2085 2HB  PRO A 139      30.665 -11.233 -26.618  1.00  1.21           H  
ATOM   2086 1HG  PRO A 139      31.069  -8.599 -26.211  1.00  1.21           H  
ATOM   2087 2HG  PRO A 139      29.465  -9.181 -26.677  1.00  1.21           H  
ATOM   2088 1HD  PRO A 139      30.440  -8.353 -23.893  1.00  1.21           H  
ATOM   2089 2HD  PRO A 139      28.846  -8.123 -24.747  1.00  1.21           H  
ATOM   2090  N   GLU A 140      30.300 -13.489 -23.974  1.00  1.27           N  
ATOM   2091  CA  GLU A 140      30.930 -14.466 -23.100  1.00  1.27           C  
ATOM   2092  C   GLU A 140      32.419 -14.190 -22.939  1.00  1.27           C  
ATOM   2093  O   GLU A 140      33.133 -13.990 -23.920  1.00  1.27           O  
ATOM   2094  CB  GLU A 140      30.716 -15.882 -23.643  1.00  1.27           C  
ATOM   2095  CG  GLU A 140      31.264 -16.998 -22.752  1.00  1.27           C  
ATOM   2096  CD  GLU A 140      30.979 -18.387 -23.285  1.00  1.27           C  
ATOM   2097  OE1 GLU A 140      30.389 -18.496 -24.334  1.00  1.27           O  
ATOM   2098  OE2 GLU A 140      31.352 -19.336 -22.636  1.00  1.27           O  
ATOM   2099  H   GLU A 140      29.766 -13.803 -24.771  1.00  1.27           H  
ATOM   2100  HA  GLU A 140      30.464 -14.398 -22.117  1.00  1.27           H  
ATOM   2101 1HB  GLU A 140      29.650 -16.059 -23.785  1.00  1.27           H  
ATOM   2102 2HB  GLU A 140      31.195 -15.971 -24.617  1.00  1.27           H  
ATOM   2103 1HG  GLU A 140      32.344 -16.879 -22.663  1.00  1.27           H  
ATOM   2104 2HG  GLU A 140      30.833 -16.898 -21.757  1.00  1.27           H  
ATOM   2105  N   GLY A 141      32.871 -14.188 -21.686  1.00  1.32           N  
ATOM   2106  CA  GLY A 141      34.267 -13.952 -21.328  1.00  1.32           C  
ATOM   2107  C   GLY A 141      34.566 -12.496 -20.957  1.00  1.32           C  
ATOM   2108  O   GLY A 141      35.613 -12.208 -20.370  1.00  1.32           O  
ATOM   2109  H   GLY A 141      32.210 -14.353 -20.942  1.00  1.32           H  
ATOM   2110 1HA  GLY A 141      34.532 -14.598 -20.492  1.00  1.32           H  
ATOM   2111 2HA  GLY A 141      34.900 -14.245 -22.164  1.00  1.32           H  
ATOM   2112  N   GLU A 142      33.652 -11.584 -21.271  1.00  1.33           N  
ATOM   2113  CA  GLU A 142      33.861 -10.178 -20.948  1.00  1.33           C  
ATOM   2114  C   GLU A 142      33.488  -9.865 -19.493  1.00  1.33           C  
ATOM   2115  O   GLU A 142      32.699 -10.593 -18.888  1.00  1.33           O  
ATOM   2116  CB  GLU A 142      33.056  -9.290 -21.903  1.00  1.33           C  
ATOM   2117  CG  GLU A 142      33.485  -9.354 -23.362  1.00  1.33           C  
ATOM   2118  CD  GLU A 142      34.828  -8.723 -23.622  1.00  1.33           C  
ATOM   2119  OE1 GLU A 142      35.028  -7.603 -23.213  1.00  1.33           O  
ATOM   2120  OE2 GLU A 142      35.652  -9.353 -24.238  1.00  1.33           O  
ATOM   2121  H   GLU A 142      32.795 -11.854 -21.760  1.00  1.33           H  
ATOM   2122  HA  GLU A 142      34.917  -9.979 -21.105  1.00  1.33           H  
ATOM   2123 1HB  GLU A 142      32.006  -9.580 -21.861  1.00  1.33           H  
ATOM   2124 2HB  GLU A 142      33.098  -8.274 -21.593  1.00  1.33           H  
ATOM   2125 1HG  GLU A 142      33.520 -10.402 -23.662  1.00  1.33           H  
ATOM   2126 2HG  GLU A 142      32.743  -8.856 -23.969  1.00  1.33           H  
ATOM   2127  N   PRO A 143      34.066  -8.804 -18.900  1.00  1.30           N  
ATOM   2128  CA  PRO A 143      33.730  -8.247 -17.599  1.00  1.30           C  
ATOM   2129  C   PRO A 143      32.377  -7.577 -17.692  1.00  1.30           C  
ATOM   2130  O   PRO A 143      31.938  -7.271 -18.786  1.00  1.30           O  
ATOM   2131  CB  PRO A 143      34.860  -7.246 -17.354  1.00  1.30           C  
ATOM   2132  CG  PRO A 143      35.322  -6.858 -18.737  1.00  1.30           C  
ATOM   2133  CD  PRO A 143      35.205  -8.110 -19.556  1.00  1.30           C  
ATOM   2134  HA  PRO A 143      33.726  -9.051 -16.847  1.00  1.30           H  
ATOM   2135 1HB  PRO A 143      34.487  -6.393 -16.772  1.00  1.30           H  
ATOM   2136 2HB  PRO A 143      35.658  -7.715 -16.759  1.00  1.30           H  
ATOM   2137 1HG  PRO A 143      34.668  -6.088 -19.141  1.00  1.30           H  
ATOM   2138 2HG  PRO A 143      36.340  -6.440 -18.713  1.00  1.30           H  
ATOM   2139 1HD  PRO A 143      35.000  -7.806 -20.583  1.00  1.30           H  
ATOM   2140 2HD  PRO A 143      36.120  -8.718 -19.480  1.00  1.30           H  
ATOM   2141  N   VAL A 144      31.715  -7.354 -16.567  1.00  1.25           N  
ATOM   2142  CA  VAL A 144      30.414  -6.684 -16.584  1.00  1.25           C  
ATOM   2143  C   VAL A 144      30.431  -5.162 -16.380  1.00  1.25           C  
ATOM   2144  O   VAL A 144      29.663  -4.437 -17.022  1.00  1.25           O  
ATOM   2145  CB  VAL A 144      29.496  -7.283 -15.532  1.00  1.25           C  
ATOM   2146  CG1 VAL A 144      28.259  -6.493 -15.504  1.00  1.25           C  
ATOM   2147  CG2 VAL A 144      29.201  -8.740 -15.856  1.00  1.25           C  
ATOM   2148  H   VAL A 144      32.110  -7.651 -15.687  1.00  1.25           H  
ATOM   2149  HA  VAL A 144      29.965  -6.879 -17.559  1.00  1.25           H  
ATOM   2150  HB  VAL A 144      29.966  -7.206 -14.551  1.00  1.25           H  
ATOM   2151 1HG1 VAL A 144      27.602  -6.886 -14.737  1.00  1.25           H  
ATOM   2152 2HG1 VAL A 144      28.514  -5.468 -15.270  1.00  1.25           H  
ATOM   2153 3HG1 VAL A 144      27.769  -6.535 -16.476  1.00  1.25           H  
ATOM   2154 1HG2 VAL A 144      28.535  -9.153 -15.097  1.00  1.25           H  
ATOM   2155 2HG2 VAL A 144      28.724  -8.812 -16.825  1.00  1.25           H  
ATOM   2156 3HG2 VAL A 144      30.132  -9.305 -15.871  1.00  1.25           H  
ATOM   2157  N   ASP A 145      31.248  -4.667 -15.450  1.00  1.17           N  
ATOM   2158  CA  ASP A 145      31.251  -3.231 -15.150  1.00  1.17           C  
ATOM   2159  C   ASP A 145      31.329  -2.302 -16.389  1.00  1.17           C  
ATOM   2160  O   ASP A 145      30.566  -1.330 -16.453  1.00  1.17           O  
ATOM   2161  CB  ASP A 145      32.345  -2.870 -14.125  1.00  1.17           C  
ATOM   2162  CG  ASP A 145      32.027  -3.328 -12.700  1.00  1.17           C  
ATOM   2163  OD1 ASP A 145      30.895  -3.651 -12.426  1.00  1.17           O  
ATOM   2164  OD2 ASP A 145      32.931  -3.353 -11.901  1.00  1.17           O  
ATOM   2165  H   ASP A 145      31.862  -5.286 -14.944  1.00  1.17           H  
ATOM   2166  HA  ASP A 145      30.303  -3.011 -14.658  1.00  1.17           H  
ATOM   2167 1HB  ASP A 145      33.288  -3.318 -14.377  1.00  1.17           H  
ATOM   2168 2HB  ASP A 145      32.492  -1.787 -14.118  1.00  1.17           H  
ATOM   2169  N   PRO A 146      32.215  -2.534 -17.396  1.00  1.09           N  
ATOM   2170  CA  PRO A 146      32.338  -1.730 -18.606  1.00  1.09           C  
ATOM   2171  C   PRO A 146      31.056  -1.671 -19.433  1.00  1.09           C  
ATOM   2172  O   PRO A 146      30.921  -0.804 -20.290  1.00  1.09           O  
ATOM   2173  CB  PRO A 146      33.460  -2.431 -19.378  1.00  1.09           C  
ATOM   2174  CG  PRO A 146      34.249  -3.142 -18.328  1.00  1.09           C  
ATOM   2175  CD  PRO A 146      33.213  -3.639 -17.360  1.00  1.09           C  
ATOM   2176  HA  PRO A 146      32.648  -0.714 -18.321  1.00  1.09           H  
ATOM   2177 1HB  PRO A 146      33.021  -3.118 -20.121  1.00  1.09           H  
ATOM   2178 2HB  PRO A 146      34.052  -1.691 -19.934  1.00  1.09           H  
ATOM   2179 1HG  PRO A 146      34.848  -3.926 -18.778  1.00  1.09           H  
ATOM   2180 2HG  PRO A 146      34.955  -2.444 -17.854  1.00  1.09           H  
ATOM   2181 1HD  PRO A 146      32.783  -4.564 -17.763  1.00  1.09           H  
ATOM   2182 2HD  PRO A 146      33.676  -3.778 -16.407  1.00  1.09           H  
ATOM   2183  N   PHE A 147      30.141  -2.616 -19.216  1.00  1.01           N  
ATOM   2184  CA  PHE A 147      28.889  -2.659 -19.946  1.00  1.01           C  
ATOM   2185  C   PHE A 147      27.817  -1.914 -19.165  1.00  1.01           C  
ATOM   2186  O   PHE A 147      27.117  -1.065 -19.716  1.00  1.01           O  
ATOM   2187  CB  PHE A 147      28.531  -4.110 -20.174  1.00  1.01           C  
ATOM   2188  CG  PHE A 147      29.532  -4.731 -21.090  1.00  1.01           C  
ATOM   2189  CD1 PHE A 147      30.687  -5.247 -20.571  1.00  1.01           C  
ATOM   2190  CD2 PHE A 147      29.324  -4.820 -22.451  1.00  1.01           C  
ATOM   2191  CE1 PHE A 147      31.635  -5.818 -21.382  1.00  1.01           C  
ATOM   2192  CE2 PHE A 147      30.264  -5.400 -23.275  1.00  1.01           C  
ATOM   2193  CZ  PHE A 147      31.430  -5.899 -22.733  1.00  1.01           C  
ATOM   2194  H   PHE A 147      30.272  -3.314 -18.491  1.00  1.01           H  
ATOM   2195  HA  PHE A 147      29.024  -2.175 -20.912  1.00  1.01           H  
ATOM   2196 1HB  PHE A 147      28.532  -4.653 -19.232  1.00  1.01           H  
ATOM   2197 2HB  PHE A 147      27.540  -4.197 -20.618  1.00  1.01           H  
ATOM   2198  HD1 PHE A 147      30.855  -5.186 -19.495  1.00  1.01           H  
ATOM   2199  HD2 PHE A 147      28.414  -4.427 -22.869  1.00  1.01           H  
ATOM   2200  HE1 PHE A 147      32.550  -6.209 -20.940  1.00  1.01           H  
ATOM   2201  HE2 PHE A 147      30.092  -5.462 -24.350  1.00  1.01           H  
ATOM   2202  HZ  PHE A 147      32.189  -6.360 -23.371  1.00  1.01           H  
ATOM   2203  N   ILE A 148      27.747  -2.144 -17.857  1.00  0.93           N  
ATOM   2204  CA  ILE A 148      26.736  -1.457 -17.048  1.00  0.93           C  
ATOM   2205  C   ILE A 148      26.972   0.058 -17.080  1.00  0.93           C  
ATOM   2206  O   ILE A 148      26.033   0.856 -17.144  1.00  0.93           O  
ATOM   2207  CB  ILE A 148      26.678  -1.963 -15.596  1.00  0.93           C  
ATOM   2208  CG1 ILE A 148      26.139  -3.401 -15.545  1.00  0.93           C  
ATOM   2209  CG2 ILE A 148      25.808  -1.048 -14.772  1.00  0.93           C  
ATOM   2210  CD1 ILE A 148      26.267  -4.047 -14.162  1.00  0.93           C  
ATOM   2211  H   ILE A 148      28.378  -2.827 -17.437  1.00  0.93           H  
ATOM   2212  HA  ILE A 148      25.761  -1.649 -17.492  1.00  0.93           H  
ATOM   2213  HB  ILE A 148      27.689  -1.980 -15.178  1.00  0.93           H  
ATOM   2214 1HG1 ILE A 148      25.091  -3.403 -15.835  1.00  0.93           H  
ATOM   2215 2HG1 ILE A 148      26.698  -4.005 -16.263  1.00  0.93           H  
ATOM   2216 1HG2 ILE A 148      25.778  -1.398 -13.741  1.00  0.93           H  
ATOM   2217 2HG2 ILE A 148      26.234  -0.066 -14.805  1.00  0.93           H  
ATOM   2218 3HG2 ILE A 148      24.797  -1.030 -15.182  1.00  0.93           H  
ATOM   2219 1HD1 ILE A 148      25.878  -5.063 -14.191  1.00  0.93           H  
ATOM   2220 2HD1 ILE A 148      27.315  -4.069 -13.859  1.00  0.93           H  
ATOM   2221 3HD1 ILE A 148      25.700  -3.472 -13.432  1.00  0.93           H  
ATOM   2222  N   SER A 149      28.231   0.453 -17.008  1.00  0.87           N  
ATOM   2223  CA  SER A 149      28.595   1.856 -17.062  1.00  0.87           C  
ATOM   2224  C   SER A 149      28.678   2.434 -18.496  1.00  0.87           C  
ATOM   2225  O   SER A 149      28.979   3.621 -18.655  1.00  0.87           O  
ATOM   2226  CB  SER A 149      29.904   2.057 -16.325  1.00  0.87           C  
ATOM   2227  OG  SER A 149      30.948   1.350 -16.938  1.00  0.87           O  
ATOM   2228  H   SER A 149      28.977  -0.242 -16.919  1.00  0.87           H  
ATOM   2229  HA  SER A 149      27.830   2.417 -16.525  1.00  0.87           H  
ATOM   2230 1HB  SER A 149      30.143   3.118 -16.303  1.00  0.87           H  
ATOM   2231 2HB  SER A 149      29.793   1.723 -15.295  1.00  0.87           H  
ATOM   2232  HG  SER A 149      30.752   0.398 -16.775  1.00  0.87           H  
ATOM   2233  N   SER A 150      28.469   1.612 -19.543  1.00  0.84           N  
ATOM   2234  CA  SER A 150      28.620   2.108 -20.908  1.00  0.84           C  
ATOM   2235  C   SER A 150      27.500   3.073 -21.278  1.00  0.84           C  
ATOM   2236  O   SER A 150      26.389   2.930 -20.762  1.00  0.84           O  
ATOM   2237  CB  SER A 150      28.558   0.953 -21.910  1.00  0.84           C  
ATOM   2238  OG  SER A 150      27.263   0.363 -21.928  1.00  0.84           O  
ATOM   2239  H   SER A 150      28.173   0.650 -19.407  1.00  0.84           H  
ATOM   2240  HA  SER A 150      29.596   2.573 -20.973  1.00  0.84           H  
ATOM   2241 1HB  SER A 150      28.800   1.321 -22.906  1.00  0.84           H  
ATOM   2242 2HB  SER A 150      29.284   0.214 -21.659  1.00  0.84           H  
ATOM   2243  HG  SER A 150      27.102   0.043 -21.016  1.00  0.84           H  
ATOM   2244  N   PRO A 151      27.739   4.038 -22.192  1.00  0.84           N  
ATOM   2245  CA  PRO A 151      26.744   4.877 -22.834  1.00  0.84           C  
ATOM   2246  C   PRO A 151      25.740   4.036 -23.590  1.00  0.84           C  
ATOM   2247  O   PRO A 151      26.106   3.036 -24.214  1.00  0.84           O  
ATOM   2248  CB  PRO A 151      27.568   5.727 -23.796  1.00  0.84           C  
ATOM   2249  CG  PRO A 151      28.952   5.753 -23.196  1.00  0.84           C  
ATOM   2250  CD  PRO A 151      29.130   4.397 -22.550  1.00  0.84           C  
ATOM   2251  HA  PRO A 151      26.254   5.527 -22.104  1.00  0.84           H  
ATOM   2252 1HB  PRO A 151      27.536   5.282 -24.802  1.00  0.84           H  
ATOM   2253 2HB  PRO A 151      27.119   6.728 -23.879  1.00  0.84           H  
ATOM   2254 1HG  PRO A 151      29.702   5.956 -23.978  1.00  0.84           H  
ATOM   2255 2HG  PRO A 151      29.027   6.575 -22.467  1.00  0.84           H  
ATOM   2256 1HD  PRO A 151      29.566   3.673 -23.252  1.00  0.84           H  
ATOM   2257 2HD  PRO A 151      29.747   4.560 -21.654  1.00  0.84           H  
ATOM   2258  N   LEU A 152      24.500   4.467 -23.603  1.00  0.87           N  
ATOM   2259  CA  LEU A 152      23.483   3.785 -24.383  1.00  0.87           C  
ATOM   2260  C   LEU A 152      23.628   4.109 -25.869  1.00  0.87           C  
ATOM   2261  O   LEU A 152      23.869   5.261 -26.237  1.00  0.87           O  
ATOM   2262  CB  LEU A 152      22.113   4.222 -23.868  1.00  0.87           C  
ATOM   2263  CG  LEU A 152      21.792   3.792 -22.446  1.00  0.87           C  
ATOM   2264  CD1 LEU A 152      20.564   4.481 -21.977  1.00  0.87           C  
ATOM   2265  CD2 LEU A 152      21.567   2.307 -22.437  1.00  0.87           C  
ATOM   2266  H   LEU A 152      24.248   5.275 -23.031  1.00  0.87           H  
ATOM   2267  HA  LEU A 152      23.599   2.710 -24.244  1.00  0.87           H  
ATOM   2268 1HB  LEU A 152      22.059   5.309 -23.905  1.00  0.87           H  
ATOM   2269 2HB  LEU A 152      21.343   3.814 -24.532  1.00  0.87           H  
ATOM   2270  HG  LEU A 152      22.614   4.056 -21.780  1.00  0.87           H  
ATOM   2271 1HD1 LEU A 152      20.339   4.168 -20.959  1.00  0.87           H  
ATOM   2272 2HD1 LEU A 152      20.755   5.552 -21.996  1.00  0.87           H  
ATOM   2273 3HD1 LEU A 152      19.732   4.241 -22.634  1.00  0.87           H  
ATOM   2274 1HD2 LEU A 152      21.326   2.005 -21.452  1.00  0.87           H  
ATOM   2275 2HD2 LEU A 152      20.742   2.065 -23.101  1.00  0.87           H  
ATOM   2276 3HD2 LEU A 152      22.471   1.795 -22.774  1.00  0.87           H  
ATOM   2277  N   GLU A 153      23.446   3.105 -26.722  1.00  0.91           N  
ATOM   2278  CA  GLU A 153      23.454   3.302 -28.171  1.00  0.91           C  
ATOM   2279  C   GLU A 153      22.057   3.696 -28.588  1.00  0.91           C  
ATOM   2280  O   GLU A 153      21.128   3.521 -27.802  1.00  0.91           O  
ATOM   2281  CB  GLU A 153      23.905   2.047 -28.921  1.00  0.91           C  
ATOM   2282  CG  GLU A 153      25.342   1.628 -28.636  1.00  0.91           C  
ATOM   2283  CD  GLU A 153      25.776   0.423 -29.433  1.00  0.91           C  
ATOM   2284  OE1 GLU A 153      24.933  -0.200 -30.033  1.00  0.91           O  
ATOM   2285  OE2 GLU A 153      26.949   0.126 -29.441  1.00  0.91           O  
ATOM   2286  H   GLU A 153      23.289   2.175 -26.351  1.00  0.91           H  
ATOM   2287  HA  GLU A 153      24.133   4.121 -28.417  1.00  0.91           H  
ATOM   2288 1HB  GLU A 153      23.252   1.213 -28.655  1.00  0.91           H  
ATOM   2289 2HB  GLU A 153      23.807   2.208 -29.995  1.00  0.91           H  
ATOM   2290 1HG  GLU A 153      26.004   2.462 -28.867  1.00  0.91           H  
ATOM   2291 2HG  GLU A 153      25.438   1.410 -27.572  1.00  0.91           H  
ATOM   2292  N   GLU A 154      21.881   4.209 -29.798  1.00  0.95           N  
ATOM   2293  CA  GLU A 154      20.544   4.609 -30.224  1.00  0.95           C  
ATOM   2294  C   GLU A 154      19.544   3.450 -30.215  1.00  0.95           C  
ATOM   2295  O   GLU A 154      18.395   3.625 -29.816  1.00  0.95           O  
ATOM   2296  CB  GLU A 154      20.600   5.228 -31.618  1.00  0.95           C  
ATOM   2297  CG  GLU A 154      21.284   6.590 -31.675  1.00  0.95           C  
ATOM   2298  CD  GLU A 154      21.395   7.144 -33.077  1.00  0.95           C  
ATOM   2299  OE1 GLU A 154      21.071   6.440 -34.004  1.00  0.95           O  
ATOM   2300  OE2 GLU A 154      21.804   8.274 -33.217  1.00  0.95           O  
ATOM   2301  H   GLU A 154      22.672   4.335 -30.416  1.00  0.95           H  
ATOM   2302  HA  GLU A 154      20.184   5.369 -29.526  1.00  0.95           H  
ATOM   2303 1HB  GLU A 154      21.132   4.555 -32.293  1.00  0.95           H  
ATOM   2304 2HB  GLU A 154      19.587   5.343 -32.005  1.00  0.95           H  
ATOM   2305 1HG  GLU A 154      20.718   7.291 -31.063  1.00  0.95           H  
ATOM   2306 2HG  GLU A 154      22.281   6.499 -31.244  1.00  0.95           H  
ATOM   2307  N   GLU A 155      19.970   2.248 -30.618  1.00  0.97           N  
ATOM   2308  CA  GLU A 155      19.015   1.141 -30.607  1.00  0.97           C  
ATOM   2309  C   GLU A 155      18.572   0.848 -29.173  1.00  0.97           C  
ATOM   2310  O   GLU A 155      17.382   0.628 -28.906  1.00  0.97           O  
ATOM   2311  CB  GLU A 155      19.614  -0.107 -31.256  1.00  0.97           C  
ATOM   2312  CG  GLU A 155      19.819   0.013 -32.767  1.00  0.97           C  
ATOM   2313  CD  GLU A 155      20.433  -1.218 -33.393  1.00  0.97           C  
ATOM   2314  OE1 GLU A 155      20.789  -2.118 -32.671  1.00  0.97           O  
ATOM   2315  OE2 GLU A 155      20.544  -1.254 -34.597  1.00  0.97           O  
ATOM   2316  H   GLU A 155      20.921   2.118 -30.932  1.00  0.97           H  
ATOM   2317  HA  GLU A 155      18.133   1.439 -31.178  1.00  0.97           H  
ATOM   2318 1HB  GLU A 155      20.582  -0.323 -30.799  1.00  0.97           H  
ATOM   2319 2HB  GLU A 155      18.965  -0.963 -31.067  1.00  0.97           H  
ATOM   2320 1HG  GLU A 155      18.853   0.201 -33.236  1.00  0.97           H  
ATOM   2321 2HG  GLU A 155      20.458   0.874 -32.963  1.00  0.97           H  
ATOM   2322  N   ASP A 156      19.528   0.908 -28.237  1.00  0.98           N  
ATOM   2323  CA  ASP A 156      19.183   0.709 -26.844  1.00  0.98           C  
ATOM   2324  C   ASP A 156      18.348   1.861 -26.353  1.00  0.98           C  
ATOM   2325  O   ASP A 156      17.444   1.649 -25.572  1.00  0.98           O  
ATOM   2326  CB  ASP A 156      20.388   0.556 -25.914  1.00  0.98           C  
ATOM   2327  CG  ASP A 156      21.124  -0.805 -25.956  1.00  0.98           C  
ATOM   2328  OD1 ASP A 156      20.598  -1.773 -26.484  1.00  0.98           O  
ATOM   2329  OD2 ASP A 156      22.195  -0.870 -25.401  1.00  0.98           O  
ATOM   2330  H   ASP A 156      20.481   1.104 -28.505  1.00  0.98           H  
ATOM   2331  HA  ASP A 156      18.588  -0.200 -26.765  1.00  0.98           H  
ATOM   2332 1HB  ASP A 156      21.104   1.350 -26.138  1.00  0.98           H  
ATOM   2333 2HB  ASP A 156      20.049   0.717 -24.894  1.00  0.98           H  
ATOM   2334  N   ASP A 157      18.610   3.089 -26.796  1.00  0.95           N  
ATOM   2335  CA  ASP A 157      17.824   4.186 -26.258  1.00  0.95           C  
ATOM   2336  C   ASP A 157      16.351   4.040 -26.646  1.00  0.95           C  
ATOM   2337  O   ASP A 157      15.469   4.327 -25.830  1.00  0.95           O  
ATOM   2338  CB  ASP A 157      18.367   5.550 -26.688  1.00  0.95           C  
ATOM   2339  CG  ASP A 157      17.719   6.709 -25.858  1.00  0.95           C  
ATOM   2340  OD1 ASP A 157      17.904   6.734 -24.639  1.00  0.95           O  
ATOM   2341  OD2 ASP A 157      17.067   7.546 -26.428  1.00  0.95           O  
ATOM   2342  H   ASP A 157      19.365   3.263 -27.453  1.00  0.95           H  
ATOM   2343  HA  ASP A 157      17.900   4.148 -25.176  1.00  0.95           H  
ATOM   2344 1HB  ASP A 157      19.453   5.567 -26.563  1.00  0.95           H  
ATOM   2345 2HB  ASP A 157      18.155   5.702 -27.751  1.00  0.95           H  
ATOM   2346  N   ASP A 158      16.063   3.544 -27.860  1.00  0.91           N  
ATOM   2347  CA  ASP A 158      14.659   3.334 -28.213  1.00  0.91           C  
ATOM   2348  C   ASP A 158      14.052   2.255 -27.315  1.00  0.91           C  
ATOM   2349  O   ASP A 158      12.931   2.403 -26.810  1.00  0.91           O  
ATOM   2350  CB  ASP A 158      14.502   2.903 -29.677  1.00  0.91           C  
ATOM   2351  CG  ASP A 158      14.718   4.017 -30.729  1.00  0.91           C  
ATOM   2352  OD1 ASP A 158      14.728   5.172 -30.378  1.00  0.91           O  
ATOM   2353  OD2 ASP A 158      14.850   3.682 -31.887  1.00  0.91           O  
ATOM   2354  H   ASP A 158      16.817   3.344 -28.522  1.00  0.91           H  
ATOM   2355  HA  ASP A 158      14.116   4.265 -28.055  1.00  0.91           H  
ATOM   2356 1HB  ASP A 158      15.226   2.106 -29.881  1.00  0.91           H  
ATOM   2357 2HB  ASP A 158      13.511   2.478 -29.820  1.00  0.91           H  
ATOM   2358  N   ALA A 159      14.821   1.183 -27.080  1.00  0.87           N  
ATOM   2359  CA  ALA A 159      14.368   0.101 -26.214  1.00  0.87           C  
ATOM   2360  C   ALA A 159      14.146   0.612 -24.802  1.00  0.87           C  
ATOM   2361  O   ALA A 159      13.139   0.307 -24.157  1.00  0.87           O  
ATOM   2362  CB  ALA A 159      15.397  -0.998 -26.206  1.00  0.87           C  
ATOM   2363  H   ALA A 159      15.735   1.109 -27.533  1.00  0.87           H  
ATOM   2364  HA  ALA A 159      13.424  -0.280 -26.598  1.00  0.87           H  
ATOM   2365 1HB  ALA A 159      15.063  -1.787 -25.583  1.00  0.87           H  
ATOM   2366 2HB  ALA A 159      15.550  -1.366 -27.219  1.00  0.87           H  
ATOM   2367 3HB  ALA A 159      16.333  -0.616 -25.819  1.00  0.87           H  
ATOM   2368  N   VAL A 160      15.056   1.462 -24.354  1.00  0.83           N  
ATOM   2369  CA  VAL A 160      14.968   2.044 -23.045  1.00  0.83           C  
ATOM   2370  C   VAL A 160      13.732   2.870 -22.914  1.00  0.83           C  
ATOM   2371  O   VAL A 160      12.986   2.661 -21.960  1.00  0.83           O  
ATOM   2372  CB  VAL A 160      16.223   2.871 -22.723  1.00  0.83           C  
ATOM   2373  CG1 VAL A 160      15.990   3.687 -21.524  1.00  0.83           C  
ATOM   2374  CG2 VAL A 160      17.377   1.919 -22.413  1.00  0.83           C  
ATOM   2375  H   VAL A 160      15.848   1.684 -24.933  1.00  0.83           H  
ATOM   2376  HA  VAL A 160      14.923   1.233 -22.321  1.00  0.83           H  
ATOM   2377  HB  VAL A 160      16.464   3.517 -23.551  1.00  0.83           H  
ATOM   2378 1HG1 VAL A 160      16.884   4.253 -21.291  1.00  0.83           H  
ATOM   2379 2HG1 VAL A 160      15.184   4.369 -21.729  1.00  0.83           H  
ATOM   2380 3HG1 VAL A 160      15.722   3.041 -20.703  1.00  0.83           H  
ATOM   2381 1HG2 VAL A 160      18.261   2.488 -22.175  1.00  0.83           H  
ATOM   2382 2HG2 VAL A 160      17.096   1.302 -21.561  1.00  0.83           H  
ATOM   2383 3HG2 VAL A 160      17.580   1.284 -23.256  1.00  0.83           H  
ATOM   2384  N   ALA A 161      13.453   3.734 -23.885  1.00  0.80           N  
ATOM   2385  CA  ALA A 161      12.270   4.565 -23.813  1.00  0.80           C  
ATOM   2386  C   ALA A 161      11.023   3.707 -23.689  1.00  0.80           C  
ATOM   2387  O   ALA A 161      10.120   4.009 -22.901  1.00  0.80           O  
ATOM   2388  CB  ALA A 161      12.191   5.446 -25.039  1.00  0.80           C  
ATOM   2389  H   ALA A 161      14.103   3.847 -24.665  1.00  0.80           H  
ATOM   2390  HA  ALA A 161      12.345   5.187 -22.924  1.00  0.80           H  
ATOM   2391 1HB  ALA A 161      11.314   6.085 -24.976  1.00  0.80           H  
ATOM   2392 2HB  ALA A 161      13.092   6.060 -25.100  1.00  0.80           H  
ATOM   2393 3HB  ALA A 161      12.123   4.816 -25.929  1.00  0.80           H  
ATOM   2394  N   ALA A 162      10.982   2.587 -24.421  1.00  0.78           N  
ATOM   2395  CA  ALA A 162       9.833   1.700 -24.322  1.00  0.78           C  
ATOM   2396  C   ALA A 162       9.677   1.175 -22.894  1.00  0.78           C  
ATOM   2397  O   ALA A 162       8.558   1.095 -22.365  1.00  0.78           O  
ATOM   2398  CB  ALA A 162       9.985   0.538 -25.287  1.00  0.78           C  
ATOM   2399  H   ALA A 162      11.741   2.372 -25.072  1.00  0.78           H  
ATOM   2400  HA  ALA A 162       8.942   2.271 -24.577  1.00  0.78           H  
ATOM   2401 1HB  ALA A 162       9.112  -0.104 -25.219  1.00  0.78           H  
ATOM   2402 2HB  ALA A 162      10.083   0.922 -26.302  1.00  0.78           H  
ATOM   2403 3HB  ALA A 162      10.871  -0.035 -25.033  1.00  0.78           H  
ATOM   2404  N   THR A 163      10.806   0.868 -22.247  1.00  0.76           N  
ATOM   2405  CA  THR A 163      10.749   0.320 -20.905  1.00  0.76           C  
ATOM   2406  C   THR A 163      10.634   1.408 -19.844  1.00  0.76           C  
ATOM   2407  O   THR A 163      10.167   1.138 -18.735  1.00  0.76           O  
ATOM   2408  CB  THR A 163      11.988  -0.539 -20.604  1.00  0.76           C  
ATOM   2409  OG1 THR A 163      13.159   0.277 -20.660  1.00  0.76           O  
ATOM   2410  CG2 THR A 163      12.104  -1.707 -21.586  1.00  0.76           C  
ATOM   2411  H   THR A 163      11.705   0.962 -22.727  1.00  0.76           H  
ATOM   2412  HA  THR A 163       9.875  -0.320 -20.835  1.00  0.76           H  
ATOM   2413  HB  THR A 163      11.899  -0.945 -19.600  1.00  0.76           H  
ATOM   2414  HG1 THR A 163      13.008   1.017 -21.284  1.00  0.76           H  
ATOM   2415 1HG2 THR A 163      12.986  -2.304 -21.341  1.00  0.76           H  
ATOM   2416 2HG2 THR A 163      11.214  -2.332 -21.516  1.00  0.76           H  
ATOM   2417 3HG2 THR A 163      12.196  -1.332 -22.595  1.00  0.76           H  
ATOM   2418  N   LEU A 164      10.994   2.655 -20.174  1.00  0.75           N  
ATOM   2419  CA  LEU A 164      10.861   3.691 -19.166  1.00  0.75           C  
ATOM   2420  C   LEU A 164       9.373   3.931 -19.013  1.00  0.75           C  
ATOM   2421  O   LEU A 164       8.856   4.015 -17.902  1.00  0.75           O  
ATOM   2422  CB  LEU A 164      11.500   5.037 -19.580  1.00  0.75           C  
ATOM   2423  CG  LEU A 164      13.052   5.127 -19.786  1.00  0.75           C  
ATOM   2424  CD1 LEU A 164      13.405   6.511 -20.294  1.00  0.75           C  
ATOM   2425  CD2 LEU A 164      13.796   4.833 -18.552  1.00  0.75           C  
ATOM   2426  H   LEU A 164      11.396   2.851 -21.085  1.00  0.75           H  
ATOM   2427  HA  LEU A 164      11.273   3.342 -18.225  1.00  0.75           H  
ATOM   2428 1HB  LEU A 164      11.041   5.342 -20.523  1.00  0.75           H  
ATOM   2429 2HB  LEU A 164      11.234   5.777 -18.826  1.00  0.75           H  
ATOM   2430  HG  LEU A 164      13.329   4.434 -20.514  1.00  0.75           H  
ATOM   2431 1HD1 LEU A 164      14.475   6.563 -20.471  1.00  0.75           H  
ATOM   2432 2HD1 LEU A 164      12.875   6.711 -21.219  1.00  0.75           H  
ATOM   2433 3HD1 LEU A 164      13.123   7.253 -19.546  1.00  0.75           H  
ATOM   2434 1HD2 LEU A 164      14.868   4.895 -18.742  1.00  0.75           H  
ATOM   2435 2HD2 LEU A 164      13.519   5.558 -17.797  1.00  0.75           H  
ATOM   2436 3HD2 LEU A 164      13.546   3.826 -18.231  1.00  0.75           H  
ATOM   2437  N   LYS A 165       8.667   3.954 -20.150  1.00  0.74           N  
ATOM   2438  CA  LYS A 165       7.235   4.201 -20.138  1.00  0.74           C  
ATOM   2439  C   LYS A 165       6.492   3.079 -19.427  1.00  0.74           C  
ATOM   2440  O   LYS A 165       5.606   3.340 -18.606  1.00  0.74           O  
ATOM   2441  CB  LYS A 165       6.735   4.342 -21.576  1.00  0.74           C  
ATOM   2442  CG  LYS A 165       7.196   5.623 -22.267  1.00  0.74           C  
ATOM   2443  CD  LYS A 165       6.722   5.683 -23.706  1.00  0.74           C  
ATOM   2444  CE  LYS A 165       7.217   6.943 -24.396  1.00  0.74           C  
ATOM   2445  NZ  LYS A 165       6.781   7.004 -25.820  1.00  0.74           N  
ATOM   2446  H   LYS A 165       9.151   3.855 -21.046  1.00  0.74           H  
ATOM   2447  HA  LYS A 165       7.045   5.129 -19.601  1.00  0.74           H  
ATOM   2448 1HB  LYS A 165       7.106   3.498 -22.168  1.00  0.74           H  
ATOM   2449 2HB  LYS A 165       5.648   4.306 -21.595  1.00  0.74           H  
ATOM   2450 1HG  LYS A 165       6.809   6.484 -21.727  1.00  0.74           H  
ATOM   2451 2HG  LYS A 165       8.284   5.666 -22.250  1.00  0.74           H  
ATOM   2452 1HD  LYS A 165       7.105   4.811 -24.242  1.00  0.74           H  
ATOM   2453 2HD  LYS A 165       5.634   5.660 -23.736  1.00  0.74           H  
ATOM   2454 1HE  LYS A 165       6.832   7.813 -23.868  1.00  0.74           H  
ATOM   2455 2HE  LYS A 165       8.308   6.960 -24.359  1.00  0.74           H  
ATOM   2456 1HZ  LYS A 165       7.130   7.852 -26.244  1.00  0.74           H  
ATOM   2457 2HZ  LYS A 165       7.145   6.204 -26.316  1.00  0.74           H  
ATOM   2458 3HZ  LYS A 165       5.772   6.998 -25.864  1.00  0.74           H  
ATOM   2459  N   LYS A 166       6.886   1.829 -19.683  1.00  0.74           N  
ATOM   2460  CA  LYS A 166       6.223   0.726 -19.009  1.00  0.74           C  
ATOM   2461  C   LYS A 166       6.491   0.771 -17.508  1.00  0.74           C  
ATOM   2462  O   LYS A 166       5.592   0.508 -16.708  1.00  0.74           O  
ATOM   2463  CB  LYS A 166       6.663  -0.597 -19.614  1.00  0.74           C  
ATOM   2464  CG  LYS A 166       6.126  -0.845 -21.009  1.00  0.74           C  
ATOM   2465  CD  LYS A 166       6.629  -2.156 -21.593  1.00  0.74           C  
ATOM   2466  CE  LYS A 166       6.074  -2.363 -23.003  1.00  0.74           C  
ATOM   2467  NZ  LYS A 166       6.576  -3.617 -23.631  1.00  0.74           N  
ATOM   2468  H   LYS A 166       7.608   1.643 -20.382  1.00  0.74           H  
ATOM   2469  HA  LYS A 166       5.149   0.827 -19.159  1.00  0.74           H  
ATOM   2470 1HB  LYS A 166       7.751  -0.616 -19.670  1.00  0.74           H  
ATOM   2471 2HB  LYS A 166       6.355  -1.400 -18.975  1.00  0.74           H  
ATOM   2472 1HG  LYS A 166       5.036  -0.869 -20.975  1.00  0.74           H  
ATOM   2473 2HG  LYS A 166       6.428  -0.029 -21.659  1.00  0.74           H  
ATOM   2474 1HD  LYS A 166       7.721  -2.135 -21.639  1.00  0.74           H  
ATOM   2475 2HD  LYS A 166       6.321  -2.986 -20.957  1.00  0.74           H  
ATOM   2476 1HE  LYS A 166       4.987  -2.406 -22.951  1.00  0.74           H  
ATOM   2477 2HE  LYS A 166       6.365  -1.515 -23.625  1.00  0.74           H  
ATOM   2478 1HZ  LYS A 166       6.184  -3.711 -24.557  1.00  0.74           H  
ATOM   2479 2HZ  LYS A 166       7.585  -3.577 -23.696  1.00  0.74           H  
ATOM   2480 3HZ  LYS A 166       6.306  -4.411 -23.071  1.00  0.74           H  
ATOM   2481  N   ALA A 167       7.719   1.121 -17.116  1.00  0.75           N  
ATOM   2482  CA  ALA A 167       8.049   1.212 -15.702  1.00  0.75           C  
ATOM   2483  C   ALA A 167       7.206   2.281 -15.018  1.00  0.75           C  
ATOM   2484  O   ALA A 167       6.765   2.101 -13.877  1.00  0.75           O  
ATOM   2485  CB  ALA A 167       9.515   1.486 -15.532  1.00  0.75           C  
ATOM   2486  H   ALA A 167       8.449   1.310 -17.802  1.00  0.75           H  
ATOM   2487  HA  ALA A 167       7.817   0.268 -15.241  1.00  0.75           H  
ATOM   2488 1HB  ALA A 167       9.753   1.522 -14.477  1.00  0.75           H  
ATOM   2489 2HB  ALA A 167      10.093   0.696 -16.009  1.00  0.75           H  
ATOM   2490 3HB  ALA A 167       9.758   2.439 -15.999  1.00  0.75           H  
ATOM   2491  N   VAL A 168       6.934   3.388 -15.715  1.00  0.78           N  
ATOM   2492  CA  VAL A 168       6.106   4.430 -15.124  1.00  0.78           C  
ATOM   2493  C   VAL A 168       4.711   3.866 -14.873  1.00  0.78           C  
ATOM   2494  O   VAL A 168       4.130   4.075 -13.800  1.00  0.78           O  
ATOM   2495  CB  VAL A 168       5.992   5.679 -16.025  1.00  0.78           C  
ATOM   2496  CG1 VAL A 168       4.964   6.634 -15.431  1.00  0.78           C  
ATOM   2497  CG2 VAL A 168       7.339   6.394 -16.146  1.00  0.78           C  
ATOM   2498  H   VAL A 168       7.339   3.517 -16.646  1.00  0.78           H  
ATOM   2499  HA  VAL A 168       6.545   4.722 -14.172  1.00  0.78           H  
ATOM   2500  HB  VAL A 168       5.646   5.371 -17.013  1.00  0.78           H  
ATOM   2501 1HG1 VAL A 168       4.861   7.503 -16.069  1.00  0.78           H  
ATOM   2502 2HG1 VAL A 168       4.023   6.123 -15.362  1.00  0.78           H  
ATOM   2503 3HG1 VAL A 168       5.278   6.948 -14.445  1.00  0.78           H  
ATOM   2504 1HG2 VAL A 168       7.229   7.267 -16.787  1.00  0.78           H  
ATOM   2505 2HG2 VAL A 168       7.668   6.707 -15.195  1.00  0.78           H  
ATOM   2506 3HG2 VAL A 168       8.067   5.740 -16.564  1.00  0.78           H  
ATOM   2507  N   GLU A 169       4.179   3.119 -15.850  1.00  0.81           N  
ATOM   2508  CA  GLU A 169       2.849   2.540 -15.692  1.00  0.81           C  
ATOM   2509  C   GLU A 169       2.821   1.545 -14.523  1.00  0.81           C  
ATOM   2510  O   GLU A 169       1.851   1.519 -13.762  1.00  0.81           O  
ATOM   2511  CB  GLU A 169       2.391   1.855 -16.991  1.00  0.81           C  
ATOM   2512  CG  GLU A 169       2.092   2.804 -18.179  1.00  0.81           C  
ATOM   2513  CD  GLU A 169       0.902   3.733 -17.964  1.00  0.81           C  
ATOM   2514  OE1 GLU A 169      -0.148   3.259 -17.609  1.00  0.81           O  
ATOM   2515  OE2 GLU A 169       1.050   4.930 -18.164  1.00  0.81           O  
ATOM   2516  H   GLU A 169       4.701   2.981 -16.721  1.00  0.81           H  
ATOM   2517  HA  GLU A 169       2.153   3.343 -15.468  1.00  0.81           H  
ATOM   2518 1HB  GLU A 169       3.160   1.156 -17.317  1.00  0.81           H  
ATOM   2519 2HB  GLU A 169       1.491   1.275 -16.792  1.00  0.81           H  
ATOM   2520 1HG  GLU A 169       2.979   3.414 -18.357  1.00  0.81           H  
ATOM   2521 2HG  GLU A 169       1.921   2.202 -19.070  1.00  0.81           H  
ATOM   2522  N   ILE A 170       3.906   0.782 -14.321  1.00  0.86           N  
ATOM   2523  CA  ILE A 170       3.945  -0.160 -13.202  1.00  0.86           C  
ATOM   2524  C   ILE A 170       3.838   0.569 -11.885  1.00  0.86           C  
ATOM   2525  O   ILE A 170       3.087   0.158 -10.998  1.00  0.86           O  
ATOM   2526  CB  ILE A 170       5.239  -0.967 -13.125  1.00  0.86           C  
ATOM   2527  CG1 ILE A 170       5.373  -1.916 -14.242  1.00  0.86           C  
ATOM   2528  CG2 ILE A 170       5.308  -1.719 -11.771  1.00  0.86           C  
ATOM   2529  CD1 ILE A 170       6.742  -2.470 -14.286  1.00  0.86           C  
ATOM   2530  H   ILE A 170       4.679   0.831 -14.987  1.00  0.86           H  
ATOM   2531  HA  ILE A 170       3.103  -0.843 -13.293  1.00  0.86           H  
ATOM   2532  HB  ILE A 170       6.073  -0.283 -13.196  1.00  0.86           H  
ATOM   2533 1HG1 ILE A 170       4.665  -2.724 -14.112  1.00  0.86           H  
ATOM   2534 2HG1 ILE A 170       5.163  -1.415 -15.182  1.00  0.86           H  
ATOM   2535 1HG2 ILE A 170       6.246  -2.266 -11.706  1.00  0.86           H  
ATOM   2536 2HG2 ILE A 170       5.253  -1.005 -10.948  1.00  0.86           H  
ATOM   2537 3HG2 ILE A 170       4.477  -2.416 -11.701  1.00  0.86           H  
ATOM   2538 1HD1 ILE A 170       6.843  -3.167 -15.096  1.00  0.86           H  
ATOM   2539 2HD1 ILE A 170       7.436  -1.683 -14.406  1.00  0.86           H  
ATOM   2540 3HD1 ILE A 170       6.937  -2.949 -13.370  1.00  0.86           H  
ATOM   2541  N   ILE A 171       4.588   1.658 -11.745  1.00  0.91           N  
ATOM   2542  CA  ILE A 171       4.542   2.373 -10.489  1.00  0.91           C  
ATOM   2543  C   ILE A 171       3.154   2.958 -10.267  1.00  0.91           C  
ATOM   2544  O   ILE A 171       2.630   2.901  -9.150  1.00  0.91           O  
ATOM   2545  CB  ILE A 171       5.616   3.458 -10.403  1.00  0.91           C  
ATOM   2546  CG1 ILE A 171       7.021   2.799 -10.468  1.00  0.91           C  
ATOM   2547  CG2 ILE A 171       5.432   4.268  -9.096  1.00  0.91           C  
ATOM   2548  CD1 ILE A 171       7.273   1.779  -9.418  1.00  0.91           C  
ATOM   2549  H   ILE A 171       5.202   1.960 -12.507  1.00  0.91           H  
ATOM   2550  HA  ILE A 171       4.735   1.664  -9.690  1.00  0.91           H  
ATOM   2551  HB  ILE A 171       5.526   4.126 -11.268  1.00  0.91           H  
ATOM   2552 1HG1 ILE A 171       7.151   2.332 -11.439  1.00  0.91           H  
ATOM   2553 2HG1 ILE A 171       7.765   3.564 -10.348  1.00  0.91           H  
ATOM   2554 1HG2 ILE A 171       6.190   5.043  -9.033  1.00  0.91           H  
ATOM   2555 2HG2 ILE A 171       4.442   4.727  -9.091  1.00  0.91           H  
ATOM   2556 3HG2 ILE A 171       5.523   3.597  -8.243  1.00  0.91           H  
ATOM   2557 1HD1 ILE A 171       8.277   1.379  -9.537  1.00  0.91           H  
ATOM   2558 2HD1 ILE A 171       7.173   2.227  -8.430  1.00  0.91           H  
ATOM   2559 3HD1 ILE A 171       6.556   0.978  -9.535  1.00  0.91           H  
ATOM   2560  N   LYS A 172       2.534   3.499 -11.321  1.00  0.98           N  
ATOM   2561  CA  LYS A 172       1.187   4.025 -11.151  1.00  0.98           C  
ATOM   2562  C   LYS A 172       0.223   2.905 -10.729  1.00  0.98           C  
ATOM   2563  O   LYS A 172      -0.644   3.129  -9.876  1.00  0.98           O  
ATOM   2564  CB  LYS A 172       0.703   4.727 -12.419  1.00  0.98           C  
ATOM   2565  CG  LYS A 172       1.404   6.068 -12.713  1.00  0.98           C  
ATOM   2566  CD  LYS A 172       0.685   6.825 -13.824  1.00  0.98           C  
ATOM   2567  CE  LYS A 172       0.796   6.079 -15.136  1.00  0.98           C  
ATOM   2568  NZ  LYS A 172       0.201   6.824 -16.283  1.00  0.98           N  
ATOM   2569  H   LYS A 172       3.002   3.547 -12.229  1.00  0.98           H  
ATOM   2570  HA  LYS A 172       1.208   4.761 -10.350  1.00  0.98           H  
ATOM   2571 1HB  LYS A 172       0.874   4.070 -13.277  1.00  0.98           H  
ATOM   2572 2HB  LYS A 172      -0.368   4.907 -12.352  1.00  0.98           H  
ATOM   2573 1HG  LYS A 172       1.420   6.679 -11.810  1.00  0.98           H  
ATOM   2574 2HG  LYS A 172       2.434   5.877 -13.018  1.00  0.98           H  
ATOM   2575 1HD  LYS A 172      -0.365   6.947 -13.567  1.00  0.98           H  
ATOM   2576 2HD  LYS A 172       1.133   7.812 -13.942  1.00  0.98           H  
ATOM   2577 1HE  LYS A 172       1.832   5.896 -15.347  1.00  0.98           H  
ATOM   2578 2HE  LYS A 172       0.286   5.119 -15.042  1.00  0.98           H  
ATOM   2579 1HZ  LYS A 172       0.339   6.231 -17.115  1.00  0.98           H  
ATOM   2580 2HZ  LYS A 172      -0.778   6.982 -16.133  1.00  0.98           H  
ATOM   2581 3HZ  LYS A 172       0.670   7.701 -16.412  1.00  0.98           H  
ATOM   2582  N   LEU A 173       0.396   1.686 -11.272  1.00  1.07           N  
ATOM   2583  CA  LEU A 173      -0.450   0.576 -10.848  1.00  1.07           C  
ATOM   2584  C   LEU A 173      -0.228   0.264  -9.378  1.00  1.07           C  
ATOM   2585  O   LEU A 173      -1.191   0.051  -8.644  1.00  1.07           O  
ATOM   2586  CB  LEU A 173      -0.168  -0.706 -11.637  1.00  1.07           C  
ATOM   2587  CG  LEU A 173      -0.584  -0.787 -13.084  1.00  1.07           C  
ATOM   2588  CD1 LEU A 173      -0.013  -2.097 -13.687  1.00  1.07           C  
ATOM   2589  CD2 LEU A 173      -2.100  -0.774 -13.156  1.00  1.07           C  
ATOM   2590  H   LEU A 173       1.101   1.543 -11.996  1.00  1.07           H  
ATOM   2591  HA  LEU A 173      -1.491   0.858 -10.991  1.00  1.07           H  
ATOM   2592 1HB  LEU A 173       0.900  -0.869 -11.618  1.00  1.07           H  
ATOM   2593 2HB  LEU A 173      -0.646  -1.527 -11.118  1.00  1.07           H  
ATOM   2594  HG  LEU A 173      -0.181   0.058 -13.638  1.00  1.07           H  
ATOM   2595 1HD1 LEU A 173      -0.304  -2.178 -14.734  1.00  1.07           H  
ATOM   2596 2HD1 LEU A 173       1.073  -2.087 -13.615  1.00  1.07           H  
ATOM   2597 3HD1 LEU A 173      -0.402  -2.951 -13.135  1.00  1.07           H  
ATOM   2598 1HD2 LEU A 173      -2.414  -0.839 -14.197  1.00  1.07           H  
ATOM   2599 2HD2 LEU A 173      -2.498  -1.622 -12.603  1.00  1.07           H  
ATOM   2600 3HD2 LEU A 173      -2.475   0.152 -12.720  1.00  1.07           H  
ATOM   2601  N   LEU A 174       1.021   0.315  -8.904  1.00  1.17           N  
ATOM   2602  CA  LEU A 174       1.243   0.009  -7.496  1.00  1.17           C  
ATOM   2603  C   LEU A 174       0.496   1.004  -6.630  1.00  1.17           C  
ATOM   2604  O   LEU A 174      -0.158   0.638  -5.650  1.00  1.17           O  
ATOM   2605  CB  LEU A 174       2.735   0.105  -7.130  1.00  1.17           C  
ATOM   2606  CG  LEU A 174       3.648  -0.943  -7.695  1.00  1.17           C  
ATOM   2607  CD1 LEU A 174       5.033  -0.588  -7.386  1.00  1.17           C  
ATOM   2608  CD2 LEU A 174       3.326  -2.259  -7.069  1.00  1.17           C  
ATOM   2609  H   LEU A 174       1.802   0.504  -9.535  1.00  1.17           H  
ATOM   2610  HA  LEU A 174       0.874  -0.996  -7.295  1.00  1.17           H  
ATOM   2611 1HB  LEU A 174       3.107   1.073  -7.462  1.00  1.17           H  
ATOM   2612 2HB  LEU A 174       2.823   0.069  -6.046  1.00  1.17           H  
ATOM   2613  HG  LEU A 174       3.531  -0.983  -8.773  1.00  1.17           H  
ATOM   2614 1HD1 LEU A 174       5.721  -1.337  -7.786  1.00  1.17           H  
ATOM   2615 2HD1 LEU A 174       5.262   0.376  -7.799  1.00  1.17           H  
ATOM   2616 3HD1 LEU A 174       5.101  -0.554  -6.317  1.00  1.17           H  
ATOM   2617 1HD2 LEU A 174       3.987  -3.028  -7.471  1.00  1.17           H  
ATOM   2618 2HD2 LEU A 174       3.460  -2.192  -5.992  1.00  1.17           H  
ATOM   2619 3HD2 LEU A 174       2.301  -2.506  -7.283  1.00  1.17           H  
ATOM   2620  N   LEU A 175       0.535   2.266  -7.035  1.00  1.29           N  
ATOM   2621  CA  LEU A 175      -0.135   3.313  -6.293  1.00  1.29           C  
ATOM   2622  C   LEU A 175      -1.654   3.198  -6.286  1.00  1.29           C  
ATOM   2623  O   LEU A 175      -2.300   3.446  -5.269  1.00  1.29           O  
ATOM   2624  CB  LEU A 175       0.287   4.652  -6.860  1.00  1.29           C  
ATOM   2625  CG  LEU A 175       1.689   4.985  -6.587  1.00  1.29           C  
ATOM   2626  CD1 LEU A 175       2.098   6.261  -7.313  1.00  1.29           C  
ATOM   2627  CD2 LEU A 175       1.780   5.114  -5.129  1.00  1.29           C  
ATOM   2628  H   LEU A 175       1.085   2.505  -7.863  1.00  1.29           H  
ATOM   2629  HA  LEU A 175       0.204   3.255  -5.261  1.00  1.29           H  
ATOM   2630 1HB  LEU A 175       0.123   4.663  -7.935  1.00  1.29           H  
ATOM   2631 2HB  LEU A 175      -0.314   5.403  -6.401  1.00  1.29           H  
ATOM   2632  HG  LEU A 175       2.347   4.185  -6.931  1.00  1.29           H  
ATOM   2633 1HD1 LEU A 175       3.134   6.490  -7.080  1.00  1.29           H  
ATOM   2634 2HD1 LEU A 175       1.994   6.116  -8.387  1.00  1.29           H  
ATOM   2635 3HD1 LEU A 175       1.467   7.072  -6.997  1.00  1.29           H  
ATOM   2636 1HD2 LEU A 175       2.789   5.360  -4.856  1.00  1.29           H  
ATOM   2637 2HD2 LEU A 175       1.097   5.893  -4.809  1.00  1.29           H  
ATOM   2638 3HD2 LEU A 175       1.492   4.182  -4.654  1.00  1.29           H  
ATOM   2639  N   LYS A 176      -2.233   2.789  -7.407  1.00  1.40           N  
ATOM   2640  CA  LYS A 176      -3.682   2.680  -7.485  1.00  1.40           C  
ATOM   2641  C   LYS A 176      -4.231   1.363  -6.928  1.00  1.40           C  
ATOM   2642  O   LYS A 176      -5.372   1.316  -6.463  1.00  1.40           O  
ATOM   2643  CB  LYS A 176      -4.127   2.870  -8.925  1.00  1.40           C  
ATOM   2644  CG  LYS A 176      -3.909   4.285  -9.440  1.00  1.40           C  
ATOM   2645  CD  LYS A 176      -4.376   4.434 -10.869  1.00  1.40           C  
ATOM   2646  CE  LYS A 176      -4.169   5.853 -11.370  1.00  1.40           C  
ATOM   2647  NZ  LYS A 176      -4.637   6.016 -12.773  1.00  1.40           N  
ATOM   2648  H   LYS A 176      -1.660   2.606  -8.231  1.00  1.40           H  
ATOM   2649  HA  LYS A 176      -4.109   3.486  -6.893  1.00  1.40           H  
ATOM   2650 1HB  LYS A 176      -3.560   2.188  -9.567  1.00  1.40           H  
ATOM   2651 2HB  LYS A 176      -5.181   2.619  -9.022  1.00  1.40           H  
ATOM   2652 1HG  LYS A 176      -4.446   4.991  -8.807  1.00  1.40           H  
ATOM   2653 2HG  LYS A 176      -2.843   4.518  -9.389  1.00  1.40           H  
ATOM   2654 1HD  LYS A 176      -3.810   3.747 -11.502  1.00  1.40           H  
ATOM   2655 2HD  LYS A 176      -5.433   4.180 -10.938  1.00  1.40           H  
ATOM   2656 1HE  LYS A 176      -4.718   6.542 -10.730  1.00  1.40           H  
ATOM   2657 2HE  LYS A 176      -3.106   6.096 -11.321  1.00  1.40           H  
ATOM   2658 1HZ  LYS A 176      -4.483   6.969 -13.070  1.00  1.40           H  
ATOM   2659 2HZ  LYS A 176      -4.125   5.388 -13.373  1.00  1.40           H  
ATOM   2660 3HZ  LYS A 176      -5.623   5.803 -12.825  1.00  1.40           H  
ATOM   2661  N   LEU A 177      -3.429   0.298  -6.970  1.00  1.50           N  
ATOM   2662  CA  LEU A 177      -3.871  -1.014  -6.509  1.00  1.50           C  
ATOM   2663  C   LEU A 177      -3.508  -1.303  -5.046  1.00  1.50           C  
ATOM   2664  O   LEU A 177      -4.212  -2.055  -4.372  1.00  1.50           O  
ATOM   2665  CB  LEU A 177      -3.250  -2.111  -7.399  1.00  1.50           C  
ATOM   2666  CG  LEU A 177      -3.635  -2.057  -8.915  1.00  1.50           C  
ATOM   2667  CD1 LEU A 177      -2.865  -3.149  -9.689  1.00  1.50           C  
ATOM   2668  CD2 LEU A 177      -5.129  -2.233  -9.057  1.00  1.50           C  
ATOM   2669  H   LEU A 177      -2.502   0.383  -7.381  1.00  1.50           H  
ATOM   2670  HA  LEU A 177      -4.954  -1.058  -6.605  1.00  1.50           H  
ATOM   2671 1HB  LEU A 177      -2.162  -2.030  -7.336  1.00  1.50           H  
ATOM   2672 2HB  LEU A 177      -3.543  -3.085  -7.013  1.00  1.50           H  
ATOM   2673  HG  LEU A 177      -3.348  -1.087  -9.329  1.00  1.50           H  
ATOM   2674 1HD1 LEU A 177      -3.124  -3.104 -10.743  1.00  1.50           H  
ATOM   2675 2HD1 LEU A 177      -1.807  -2.979  -9.576  1.00  1.50           H  
ATOM   2676 3HD1 LEU A 177      -3.120  -4.132  -9.294  1.00  1.50           H  
ATOM   2677 1HD2 LEU A 177      -5.401  -2.184 -10.111  1.00  1.50           H  
ATOM   2678 2HD2 LEU A 177      -5.422  -3.201  -8.650  1.00  1.50           H  
ATOM   2679 3HD2 LEU A 177      -5.641  -1.438  -8.511  1.00  1.50           H  
ATOM   2680  N   ASP A 178      -2.378  -0.759  -4.569  1.00  1.56           N  
ATOM   2681  CA  ASP A 178      -1.833  -1.036  -3.229  1.00  1.56           C  
ATOM   2682  C   ASP A 178      -1.643  -2.522  -2.995  1.00  1.56           C  
ATOM   2683  O   ASP A 178      -1.795  -3.016  -1.876  1.00  1.56           O  
ATOM   2684  CB  ASP A 178      -2.735  -0.497  -2.114  1.00  1.56           C  
ATOM   2685  CG  ASP A 178      -2.013  -0.452  -0.739  1.00  1.56           C  
ATOM   2686  OD1 ASP A 178      -0.802  -0.282  -0.695  1.00  1.56           O  
ATOM   2687  OD2 ASP A 178      -2.690  -0.616   0.271  1.00  1.56           O  
ATOM   2688  H   ASP A 178      -1.829  -0.134  -5.155  1.00  1.56           H  
ATOM   2689  HA  ASP A 178      -0.861  -0.548  -3.155  1.00  1.56           H  
ATOM   2690 1HB  ASP A 178      -3.074   0.509  -2.374  1.00  1.56           H  
ATOM   2691 2HB  ASP A 178      -3.617  -1.132  -2.026  1.00  1.56           H  
ATOM   2692  N   ASP A 179      -1.250  -3.211  -4.046  1.00  1.56           N  
ATOM   2693  CA  ASP A 179      -1.021  -4.634  -4.010  1.00  1.56           C  
ATOM   2694  C   ASP A 179       0.001  -5.045  -5.056  1.00  1.56           C  
ATOM   2695  O   ASP A 179      -0.363  -5.301  -6.210  1.00  1.56           O  
ATOM   2696  CB  ASP A 179      -2.348  -5.371  -4.159  1.00  1.56           C  
ATOM   2697  CG  ASP A 179      -2.237  -6.888  -4.073  1.00  1.56           C  
ATOM   2698  OD1 ASP A 179      -1.168  -7.436  -4.339  1.00  1.56           O  
ATOM   2699  OD2 ASP A 179      -3.244  -7.521  -3.755  1.00  1.56           O  
ATOM   2700  H   ASP A 179      -1.138  -2.708  -4.914  1.00  1.56           H  
ATOM   2701  HA  ASP A 179      -0.666  -4.896  -3.016  1.00  1.56           H  
ATOM   2702 1HB  ASP A 179      -3.035  -5.029  -3.378  1.00  1.56           H  
ATOM   2703 2HB  ASP A 179      -2.799  -5.106  -5.118  1.00  1.56           H  
ATOM   2704  N   PRO A 180       1.290  -5.103  -4.691  1.00  1.50           N  
ATOM   2705  CA  PRO A 180       2.399  -5.475  -5.535  1.00  1.50           C  
ATOM   2706  C   PRO A 180       2.249  -6.863  -6.156  1.00  1.50           C  
ATOM   2707  O   PRO A 180       2.871  -7.141  -7.179  1.00  1.50           O  
ATOM   2708  CB  PRO A 180       3.589  -5.416  -4.566  1.00  1.50           C  
ATOM   2709  CG  PRO A 180       3.175  -4.445  -3.498  1.00  1.50           C  
ATOM   2710  CD  PRO A 180       1.697  -4.680  -3.329  1.00  1.50           C  
ATOM   2711  HA  PRO A 180       2.506  -4.727  -6.318  1.00  1.50           H  
ATOM   2712 1HB  PRO A 180       3.796  -6.422  -4.170  1.00  1.50           H  
ATOM   2713 2HB  PRO A 180       4.490  -5.088  -5.102  1.00  1.50           H  
ATOM   2714 1HG  PRO A 180       3.746  -4.634  -2.573  1.00  1.50           H  
ATOM   2715 2HG  PRO A 180       3.412  -3.417  -3.808  1.00  1.50           H  
ATOM   2716 1HD  PRO A 180       1.514  -5.486  -2.599  1.00  1.50           H  
ATOM   2717 2HD  PRO A 180       1.233  -3.726  -3.039  1.00  1.50           H  
ATOM   2718  N   GLU A 181       1.432  -7.757  -5.574  1.00  1.39           N  
ATOM   2719  CA  GLU A 181       1.305  -9.075  -6.188  1.00  1.39           C  
ATOM   2720  C   GLU A 181       0.375  -8.960  -7.368  1.00  1.39           C  
ATOM   2721  O   GLU A 181       0.660  -9.455  -8.463  1.00  1.39           O  
ATOM   2722  CB  GLU A 181       0.792 -10.136  -5.217  1.00  1.39           C  
ATOM   2723  CG  GLU A 181       0.650 -11.521  -5.873  1.00  1.39           C  
ATOM   2724  CD  GLU A 181       0.256 -12.644  -4.937  1.00  1.39           C  
ATOM   2725  OE1 GLU A 181       0.167 -12.431  -3.753  1.00  1.39           O  
ATOM   2726  OE2 GLU A 181       0.018 -13.727  -5.439  1.00  1.39           O  
ATOM   2727  H   GLU A 181       0.832  -7.532  -4.774  1.00  1.39           H  
ATOM   2728  HA  GLU A 181       2.282  -9.391  -6.552  1.00  1.39           H  
ATOM   2729 1HB  GLU A 181       1.474 -10.221  -4.373  1.00  1.39           H  
ATOM   2730 2HB  GLU A 181      -0.184  -9.836  -4.827  1.00  1.39           H  
ATOM   2731 1HG  GLU A 181      -0.115 -11.437  -6.645  1.00  1.39           H  
ATOM   2732 2HG  GLU A 181       1.588 -11.776  -6.364  1.00  1.39           H  
ATOM   2733  N   LYS A 182      -0.737  -8.262  -7.162  1.00  1.27           N  
ATOM   2734  CA  LYS A 182      -1.681  -8.100  -8.257  1.00  1.27           C  
ATOM   2735  C   LYS A 182      -1.049  -7.246  -9.337  1.00  1.27           C  
ATOM   2736  O   LYS A 182      -1.245  -7.506 -10.523  1.00  1.27           O  
ATOM   2737  CB  LYS A 182      -2.988  -7.491  -7.780  1.00  1.27           C  
ATOM   2738  CG  LYS A 182      -3.799  -8.436  -6.917  1.00  1.27           C  
ATOM   2739  CD  LYS A 182      -5.100  -7.814  -6.451  1.00  1.27           C  
ATOM   2740  CE  LYS A 182      -5.845  -8.772  -5.538  1.00  1.27           C  
ATOM   2741  NZ  LYS A 182      -5.055  -9.046  -4.296  1.00  1.27           N  
ATOM   2742  H   LYS A 182      -0.923  -7.871  -6.226  1.00  1.27           H  
ATOM   2743  HA  LYS A 182      -1.894  -9.080  -8.681  1.00  1.27           H  
ATOM   2744 1HB  LYS A 182      -2.773  -6.596  -7.190  1.00  1.27           H  
ATOM   2745 2HB  LYS A 182      -3.591  -7.188  -8.632  1.00  1.27           H  
ATOM   2746 1HG  LYS A 182      -4.022  -9.337  -7.485  1.00  1.27           H  
ATOM   2747 2HG  LYS A 182      -3.208  -8.721  -6.047  1.00  1.27           H  
ATOM   2748 1HD  LYS A 182      -4.879  -6.898  -5.895  1.00  1.27           H  
ATOM   2749 2HD  LYS A 182      -5.725  -7.566  -7.306  1.00  1.27           H  
ATOM   2750 1HE  LYS A 182      -6.800  -8.333  -5.260  1.00  1.27           H  
ATOM   2751 2HE  LYS A 182      -6.023  -9.712  -6.059  1.00  1.27           H  
ATOM   2752 1HZ  LYS A 182      -5.543  -9.670  -3.690  1.00  1.27           H  
ATOM   2753 2HZ  LYS A 182      -4.156  -9.443  -4.537  1.00  1.27           H  
ATOM   2754 3HZ  LYS A 182      -4.861  -8.165  -3.796  1.00  1.27           H  
ATOM   2755  N   THR A 183      -0.253  -6.252  -8.931  1.00  1.16           N  
ATOM   2756  CA  THR A 183       0.418  -5.388  -9.885  1.00  1.16           C  
ATOM   2757  C   THR A 183       1.402  -6.178 -10.719  1.00  1.16           C  
ATOM   2758  O   THR A 183       1.455  -6.025 -11.941  1.00  1.16           O  
ATOM   2759  CB  THR A 183       1.192  -4.285  -9.197  1.00  1.16           C  
ATOM   2760  OG1 THR A 183       0.293  -3.486  -8.433  1.00  1.16           O  
ATOM   2761  CG2 THR A 183       1.865  -3.450 -10.263  1.00  1.16           C  
ATOM   2762  H   THR A 183      -0.141  -6.074  -7.931  1.00  1.16           H  
ATOM   2763  HA  THR A 183      -0.328  -4.949 -10.545  1.00  1.16           H  
ATOM   2764  HB  THR A 183       1.938  -4.707  -8.540  1.00  1.16           H  
ATOM   2765  HG1 THR A 183      -0.108  -4.054  -7.739  1.00  1.16           H  
ATOM   2766 1HG2 THR A 183       2.417  -2.642  -9.822  1.00  1.16           H  
ATOM   2767 2HG2 THR A 183       2.547  -4.079 -10.839  1.00  1.16           H  
ATOM   2768 3HG2 THR A 183       1.116  -3.058 -10.913  1.00  1.16           H  
ATOM   2769  N   LYS A 184       2.193  -7.019 -10.054  1.00  1.08           N  
ATOM   2770  CA  LYS A 184       3.157  -7.860 -10.726  1.00  1.08           C  
ATOM   2771  C   LYS A 184       2.448  -8.697 -11.775  1.00  1.08           C  
ATOM   2772  O   LYS A 184       2.853  -8.727 -12.937  1.00  1.08           O  
ATOM   2773  CB  LYS A 184       3.849  -8.754  -9.700  1.00  1.08           C  
ATOM   2774  CG  LYS A 184       4.887  -9.663 -10.238  1.00  1.08           C  
ATOM   2775  CD  LYS A 184       5.460 -10.527  -9.143  1.00  1.08           C  
ATOM   2776  CE  LYS A 184       4.467 -11.619  -8.747  1.00  1.08           C  
ATOM   2777  NZ  LYS A 184       5.040 -12.544  -7.753  1.00  1.08           N  
ATOM   2778  H   LYS A 184       2.140  -7.084  -9.038  1.00  1.08           H  
ATOM   2779  HA  LYS A 184       3.894  -7.230 -11.223  1.00  1.08           H  
ATOM   2780 1HB  LYS A 184       4.335  -8.128  -8.956  1.00  1.08           H  
ATOM   2781 2HB  LYS A 184       3.109  -9.358  -9.181  1.00  1.08           H  
ATOM   2782 1HG  LYS A 184       4.441 -10.299 -10.999  1.00  1.08           H  
ATOM   2783 2HG  LYS A 184       5.683  -9.089 -10.683  1.00  1.08           H  
ATOM   2784 1HD  LYS A 184       6.391 -10.989  -9.483  1.00  1.08           H  
ATOM   2785 2HD  LYS A 184       5.684  -9.913  -8.269  1.00  1.08           H  
ATOM   2786 1HE  LYS A 184       3.565 -11.162  -8.333  1.00  1.08           H  
ATOM   2787 2HE  LYS A 184       4.198 -12.184  -9.639  1.00  1.08           H  
ATOM   2788 1HZ  LYS A 184       4.384 -13.266  -7.512  1.00  1.08           H  
ATOM   2789 2HZ  LYS A 184       5.899 -12.972  -8.127  1.00  1.08           H  
ATOM   2790 3HZ  LYS A 184       5.299 -12.039  -6.917  1.00  1.08           H  
ATOM   2791  N   LYS A 185       1.349  -9.346 -11.379  1.00  1.04           N  
ATOM   2792  CA  LYS A 185       0.583 -10.173 -12.302  1.00  1.04           C  
ATOM   2793  C   LYS A 185      -0.040  -9.349 -13.438  1.00  1.04           C  
ATOM   2794  O   LYS A 185      -0.072  -9.793 -14.587  1.00  1.04           O  
ATOM   2795  CB  LYS A 185      -0.493 -10.926 -11.523  1.00  1.04           C  
ATOM   2796  CG  LYS A 185       0.074 -12.023 -10.612  1.00  1.04           C  
ATOM   2797  CD  LYS A 185      -1.009 -12.714  -9.799  1.00  1.04           C  
ATOM   2798  CE  LYS A 185      -0.406 -13.789  -8.897  1.00  1.04           C  
ATOM   2799  NZ  LYS A 185      -1.431 -14.454  -8.044  1.00  1.04           N  
ATOM   2800  H   LYS A 185       1.048  -9.282 -10.405  1.00  1.04           H  
ATOM   2801  HA  LYS A 185       1.260 -10.898 -12.751  1.00  1.04           H  
ATOM   2802 1HB  LYS A 185      -1.044 -10.221 -10.899  1.00  1.04           H  
ATOM   2803 2HB  LYS A 185      -1.200 -11.378 -12.216  1.00  1.04           H  
ATOM   2804 1HG  LYS A 185       0.592 -12.764 -11.218  1.00  1.04           H  
ATOM   2805 2HG  LYS A 185       0.795 -11.575  -9.925  1.00  1.04           H  
ATOM   2806 1HD  LYS A 185      -1.514 -11.973  -9.173  1.00  1.04           H  
ATOM   2807 2HD  LYS A 185      -1.740 -13.168 -10.464  1.00  1.04           H  
ATOM   2808 1HE  LYS A 185       0.078 -14.540  -9.517  1.00  1.04           H  
ATOM   2809 2HE  LYS A 185       0.341 -13.330  -8.253  1.00  1.04           H  
ATOM   2810 1HZ  LYS A 185      -0.982 -15.154  -7.461  1.00  1.04           H  
ATOM   2811 2HZ  LYS A 185      -1.878 -13.763  -7.452  1.00  1.04           H  
ATOM   2812 3HZ  LYS A 185      -2.124 -14.895  -8.627  1.00  1.04           H  
ATOM   2813  N   ALA A 186      -0.523  -8.140 -13.123  1.00  1.05           N  
ATOM   2814  CA  ALA A 186      -1.108  -7.243 -14.116  1.00  1.05           C  
ATOM   2815  C   ALA A 186      -0.084  -6.852 -15.174  1.00  1.05           C  
ATOM   2816  O   ALA A 186      -0.415  -6.713 -16.354  1.00  1.05           O  
ATOM   2817  CB  ALA A 186      -1.641  -5.979 -13.444  1.00  1.05           C  
ATOM   2818  H   ALA A 186      -0.502  -7.835 -12.156  1.00  1.05           H  
ATOM   2819  HA  ALA A 186      -1.927  -7.767 -14.604  1.00  1.05           H  
ATOM   2820 1HB  ALA A 186      -2.092  -5.330 -14.192  1.00  1.05           H  
ATOM   2821 2HB  ALA A 186      -2.386  -6.251 -12.697  1.00  1.05           H  
ATOM   2822 3HB  ALA A 186      -0.822  -5.458 -12.962  1.00  1.05           H  
ATOM   2823  N   PHE A 187       1.163  -6.670 -14.742  1.00  1.10           N  
ATOM   2824  CA  PHE A 187       2.240  -6.265 -15.626  1.00  1.10           C  
ATOM   2825  C   PHE A 187       2.933  -7.400 -16.393  1.00  1.10           C  
ATOM   2826  O   PHE A 187       3.105  -7.309 -17.615  1.00  1.10           O  
ATOM   2827  CB  PHE A 187       3.297  -5.481 -14.870  1.00  1.10           C  
ATOM   2828  CG  PHE A 187       4.382  -5.139 -15.781  1.00  1.10           C  
ATOM   2829  CD1 PHE A 187       4.223  -4.144 -16.728  1.00  1.10           C  
ATOM   2830  CD2 PHE A 187       5.545  -5.839 -15.741  1.00  1.10           C  
ATOM   2831  CE1 PHE A 187       5.227  -3.868 -17.619  1.00  1.10           C  
ATOM   2832  CE2 PHE A 187       6.541  -5.578 -16.615  1.00  1.10           C  
ATOM   2833  CZ  PHE A 187       6.391  -4.591 -17.569  1.00  1.10           C  
ATOM   2834  H   PHE A 187       1.359  -6.779 -13.747  1.00  1.10           H  
ATOM   2835  HA  PHE A 187       1.810  -5.592 -16.365  1.00  1.10           H  
ATOM   2836 1HB  PHE A 187       2.872  -4.567 -14.455  1.00  1.10           H  
ATOM   2837 2HB  PHE A 187       3.694  -6.080 -14.045  1.00  1.10           H  
ATOM   2838  HD1 PHE A 187       3.287  -3.586 -16.766  1.00  1.10           H  
ATOM   2839  HD2 PHE A 187       5.660  -6.628 -15.000  1.00  1.10           H  
ATOM   2840  HE1 PHE A 187       5.089  -3.094 -18.361  1.00  1.10           H  
ATOM   2841  HE2 PHE A 187       7.446  -6.156 -16.558  1.00  1.10           H  
ATOM   2842  HZ  PHE A 187       7.193  -4.394 -18.273  1.00  1.10           H  
ATOM   2843  N   ASN A 188       3.348  -8.474 -15.711  1.00  1.18           N  
ATOM   2844  CA  ASN A 188       4.143  -9.524 -16.365  1.00  1.18           C  
ATOM   2845  C   ASN A 188       3.287 -10.458 -17.227  1.00  1.18           C  
ATOM   2846  O   ASN A 188       3.149 -11.647 -16.937  1.00  1.18           O  
ATOM   2847  CB  ASN A 188       4.891 -10.391 -15.352  1.00  1.18           C  
ATOM   2848  CG  ASN A 188       6.029  -9.735 -14.549  1.00  1.18           C  
ATOM   2849  OD1 ASN A 188       6.844  -8.921 -15.007  1.00  1.18           O  
ATOM   2850  ND2 ASN A 188       6.107 -10.166 -13.328  1.00  1.18           N  
ATOM   2851  H   ASN A 188       3.138  -8.550 -14.719  1.00  1.18           H  
ATOM   2852  HA  ASN A 188       4.868  -9.042 -17.023  1.00  1.18           H  
ATOM   2853 1HB  ASN A 188       4.162 -10.774 -14.634  1.00  1.18           H  
ATOM   2854 2HB  ASN A 188       5.301 -11.254 -15.874  1.00  1.18           H  
ATOM   2855 1HD2 ASN A 188       6.842  -9.846 -12.696  1.00  1.18           H  
ATOM   2856 2HD2 ASN A 188       5.450 -10.853 -13.019  1.00  1.18           H  
ATOM   2857  N   GLY A 189       2.732  -9.913 -18.300  1.00  1.28           N  
ATOM   2858  CA  GLY A 189       1.856 -10.649 -19.200  1.00  1.28           C  
ATOM   2859  C   GLY A 189       0.388 -10.400 -18.869  1.00  1.28           C  
ATOM   2860  O   GLY A 189      -0.494 -10.747 -19.658  1.00  1.28           O  
ATOM   2861  H   GLY A 189       2.907  -8.922 -18.448  1.00  1.28           H  
ATOM   2862 1HA  GLY A 189       2.057 -10.348 -20.228  1.00  1.28           H  
ATOM   2863 2HA  GLY A 189       2.072 -11.714 -19.132  1.00  1.28           H  
ENDMDL

